#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzd s VAL 32 N 0.00 1.59 -0.21 -0.18 1.01 0.14 -5.01 120.40 117.74 3gzd s VAL 32 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 3gzd s VAL 32 Cb 0.00 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 3gzd s VAL 32 CO 0.00 0.46 0.61 -0.47 0.00 0.00 0.00 175.10 175.70 3gzd s TYR 33 N 1.24 3.35 -0.39 5.22 5.04 -1.26 -0.16 117.35 130.39 3gzd s TYR 33 Ca -0.00 0.88 0.12 0.00 -2.44 0.00 0.00 57.07 55.63 3gzd s TYR 33 Cb -0.14 -2.79 0.42 0.00 0.35 0.00 0.00 41.96 39.80 3gzd s TYR 33 CO -0.07 -0.20 0.96 -1.33 -1.34 0.00 0.00 175.55 173.57 3gzd n MET 34 N 5.17 1.95 -2.24 4.97 2.81 0.61 -4.81 117.12 125.57 3gzd n MET 34 Ca -0.02 -3.78 -0.13 0.00 -1.81 0.00 0.00 57.70 51.96 3gzd n MET 34 Cb 0.50 -1.70 0.04 0.00 -0.71 0.00 0.00 33.22 31.35 3gzd n MET 34 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3gzd n ASP 35 N -0.14 3.47 0.27 7.83 4.64 -1.15 -1.06 116.55 130.41 3gzd n ASP 35 Ca 0.22 -3.08 0.15 0.00 -1.38 0.00 0.00 54.79 50.70 3gzd n ASP 35 Cb 0.71 -0.40 0.76 0.00 -1.04 0.00 0.00 41.12 41.14 3gzd n ASP 35 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3gzd h TYR 36 N 2.25 0.00 0.00 -0.67 -1.99 -1.65 -0.56 116.97 114.35 3gzd h TYR 36 Ca 0.15 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 3gzd h TYR 36 Cb 1.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.15 3gzd h TYR 36 CO 0.70 0.09 -0.21 -0.91 -0.00 0.00 0.00 178.16 177.84 3gzd h ASN 37 N 0.00 0.00 0.11 3.88 4.21 -1.89 -3.19 115.58 118.70 3gzd h ASN 37 Ca -0.00 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 3gzd h ASN 37 Cb 0.37 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.59 3gzd h ASN 37 CO 0.01 0.21 -0.68 0.00 -1.29 0.00 0.00 177.43 175.68 3gzd h ALA 38 N 1.79 -0.06 -1.95 -0.83 0.00 -1.48 -3.49 119.26 113.24 3gzd h ALA 38 Ca -0.00 -0.65 0.15 0.00 0.00 0.00 0.00 54.91 54.40 3gzd h ALA 38 Cb 0.57 0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.26 3gzd h ALA 38 CO 0.03 0.32 0.59 -0.08 0.00 0.00 0.00 179.25 180.11 3gzd s THR 39 N -2.50 0.00 0.08 0.00 -1.32 -1.08 -4.97 115.64 105.85 3gzd s THR 39 Ca -0.14 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.41 3gzd s THR 39 Cb 0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 3gzd s THR 39 CO 0.81 0.00 -0.13 0.42 -2.21 0.00 0.00 174.62 173.51 3gzd s THR 40 N -2.64 3.14 0.99 5.08 -4.23 -0.70 -4.07 115.64 113.21 3gzd s THR 40 Ca 0.05 -1.26 -0.12 0.00 -1.18 0.00 0.00 61.69 59.18 3gzd s THR 40 Cb -0.01 -2.43 0.18 0.00 1.34 0.00 0.00 72.50 71.59 3gzd s THR 40 CO -0.06 0.18 1.08 -2.16 -0.54 0.00 0.00 174.62 173.12 3gzd s PRO 41 N -1.96 0.49 0.05 3.99 0.04 -1.26 -4.75 135.00 131.60 3gzd s PRO 41 Ca 0.19 0.91 -0.23 0.00 0.04 0.00 0.00 61.00 61.90 3gzd s PRO 41 Cb -0.11 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 3gzd s PRO 41 CO 0.10 -2.79 0.71 -0.51 0.04 0.00 0.00 177.00 174.55 3gzd s LEU 42 N -6.60 4.46 0.46 -3.56 1.43 -1.26 -4.26 118.68 109.35 3gzd s LEU 42 Ca 0.66 1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 54.89 3gzd s LEU 42 Cb -0.21 -3.13 -0.08 0.00 0.03 0.00 0.00 46.19 42.80 3gzd s LEU 42 CO 0.59 0.08 1.44 -1.61 0.23 0.00 0.00 176.35 177.08 3gzd s GLU 43 N -0.29 3.63 0.34 1.70 0.41 -1.01 -4.85 118.70 118.62 3gzd s GLU 43 Ca 0.35 2.44 0.02 0.00 -0.41 0.00 0.00 54.97 57.38 3gzd s GLU 43 Cb -0.20 -2.63 0.60 0.00 -1.78 0.00 0.00 34.13 30.12 3gzd s GLU 43 CO 0.21 -0.87 1.98 -1.35 -0.49 0.00 0.00 175.26 174.75 3gzd h PRO 44 N 2.26 0.89 -0.15 0.39 0.11 -1.96 -1.24 132.00 132.30 3gzd h PRO 44 Ca -0.51 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.51 3gzd h PRO 44 Cb 1.27 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3gzd h PRO 44 CO 0.61 0.59 -0.07 0.93 -0.21 0.00 0.00 178.00 179.84 3gzd h GLU 45 N 0.92 0.22 -0.26 1.05 5.08 -1.99 -0.99 114.58 118.61 3gzd h GLU 45 Ca 0.28 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 3gzd h GLU 45 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3gzd h GLU 45 CO -0.08 0.31 -0.03 0.28 -1.00 0.00 0.00 179.01 178.50 3gzd h VAL 46 N 0.22 1.27 -0.76 3.13 2.07 -1.63 -1.24 116.25 119.30 3gzd h VAL 46 Ca 0.05 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3gzd h VAL 46 Cb 0.27 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3gzd h VAL 46 CO 0.01 0.31 0.42 0.40 0.02 0.00 0.00 177.57 178.74 3gzd h ILE 47 N 0.25 1.23 -0.61 4.57 2.04 -0.85 -1.78 117.51 122.35 3gzd h ILE 47 Ca 0.07 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.42 3gzd h ILE 47 Cb 0.47 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 3gzd h ILE 47 CO 0.02 0.25 0.33 -0.61 0.00 0.00 0.00 178.15 178.14 3gzd h GLN 48 N 1.05 0.60 -0.67 2.37 4.15 -1.04 0.60 115.11 122.17 3gzd h GLN 48 Ca 0.27 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 3gzd h GLN 48 Cb 0.03 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 3gzd h GLN 48 CO -0.04 0.40 0.34 0.00 -1.93 0.00 0.00 178.83 177.60 3gzd h ALA 49 N 1.32 0.87 -0.26 3.38 0.00 -0.59 -1.55 119.26 122.43 3gzd h ALA 49 Ca 0.27 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3gzd h ALA 49 Cb 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gzd h ALA 49 CO -0.17 0.41 -0.43 0.52 0.00 0.00 0.00 179.25 179.58 3gzd h MET 50 N 0.93 0.74 -0.25 0.00 2.86 -0.81 -2.22 114.93 116.18 3gzd h MET 50 Ca 0.23 -0.46 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 3gzd h MET 50 Cb 0.09 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3gzd h MET 50 CO -0.03 1.08 -0.14 1.15 1.06 0.00 0.00 176.91 180.03 3gzd h THR 51 N 0.48 1.30 -0.89 2.22 2.02 -0.75 -0.95 112.91 116.35 3gzd h THR 51 Ca 0.02 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 3gzd h THR 51 Cb 1.03 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 3gzd h THR 51 CO 0.10 0.39 0.50 0.11 0.37 0.00 0.00 175.52 176.98 3gzd h LYS 52 N 0.25 1.24 -0.74 6.66 1.57 -1.33 -2.18 116.57 122.04 3gzd h LYS 52 Ca 0.05 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3gzd h LYS 52 Cb 0.65 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 3gzd h LYS 52 CO 0.04 0.90 0.38 0.00 -0.57 0.00 0.00 179.45 180.20 3gzd h ALA 53 N 1.27 1.27 0.27 3.86 0.00 -1.02 0.29 119.26 125.21 3gzd h ALA 53 Ca 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3gzd h ALA 53 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3gzd h ALA 53 CO -0.05 0.57 -0.37 0.52 0.00 0.00 0.00 179.25 179.92 3gzd h MET 54 N 1.04 -0.67 -0.27 0.00 2.86 -0.56 -1.20 114.93 116.13 3gzd h MET 54 Ca 0.26 0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 3gzd h MET 54 Cb 0.07 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3gzd h MET 54 CO -0.04 -0.45 -0.10 -1.49 1.06 0.00 0.00 176.91 175.90 3gzd h TRP 55 N -0.70 0.61 0.00 -0.22 4.06 -1.19 -3.40 115.95 115.11 3gzd h TRP 55 Ca -0.01 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.80 3gzd h TRP 55 Cb 0.66 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 3gzd h TRP 55 CO -0.26 0.77 -1.79 0.39 -3.56 0.00 0.00 178.44 173.99 3gzd n GLU 56 N -4.49 0.60 -2.48 0.49 1.02 0.10 -4.62 120.64 111.26 3gzd n GLU 56 Ca -0.04 -0.16 -0.17 0.00 -0.02 0.00 0.00 57.16 56.78 3gzd n GLU 56 Cb 0.33 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 3gzd n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzd n ALA 57 N -2.10 4.19 1.10 0.62 0.00 -0.46 -4.67 120.51 119.19 3gzd n ALA 57 Ca -0.03 -3.61 0.12 0.00 0.00 0.00 0.00 53.44 49.92 3gzd n ALA 57 Cb 0.49 -0.65 0.28 0.00 0.00 0.00 0.00 19.45 19.57 3gzd n ALA 57 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3gzd n TRP 58 N -0.45 0.00 -1.79 0.00 4.27 -1.24 -4.49 117.44 113.74 3gzd n TRP 58 Ca 0.27 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.56 3gzd n TRP 58 Cb 0.80 -0.18 0.03 0.00 -1.36 0.00 0.00 31.31 30.60 3gzd n TRP 58 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 3gzd s GLY 59 N -2.77 1.78 0.05 -1.67 0.00 -1.08 -4.94 107.32 98.69 3gzd s GLY 59 Ca 0.17 0.11 -0.31 0.00 0.00 0.00 0.00 44.72 44.68 3gzd s GLY 59 CO 0.63 0.41 1.90 -2.01 0.00 0.00 0.00 173.10 174.03 3gzd n ASN 60 N -2.73 4.00 0.23 1.64 2.85 -1.26 -4.43 115.26 115.55 3gzd n ASN 60 Ca 0.07 0.95 0.15 0.00 -0.11 0.00 0.00 54.58 55.64 3gzd n ASN 60 Cb 0.54 -1.51 0.80 0.00 1.24 0.00 0.00 39.78 40.85 3gzd n ASN 60 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gzd h PRO 61 N 9.54 0.00 0.00 1.20 0.11 -1.92 -1.20 132.00 139.73 3gzd h PRO 61 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3gzd h PRO 61 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3gzd h PRO 61 CO 0.94 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.16 3gzd n SER 62 N -2.54 0.00 -4.80 -2.05 7.64 -1.26 -4.50 113.62 106.11 3gzd n SER 62 Ca -0.02 -1.05 -0.25 0.00 1.01 0.00 0.00 58.87 58.57 3gzd n SER 62 Cb 0.07 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 3gzd n SER 62 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3gzd s SER 63 N -1.79 5.46 0.00 6.43 0.15 -0.45 -5.05 113.70 118.44 3gzd s SER 63 Ca 0.30 -0.19 0.19 0.00 0.70 0.00 0.00 55.95 56.95 3gzd s SER 63 Cb 0.14 -1.40 0.53 0.00 -1.71 0.00 0.00 66.02 63.58 3gzd s SER 63 CO 0.23 0.04 1.44 -0.81 1.20 0.00 0.00 173.24 175.34 3gzd n PRO 64 N -0.59 2.33 -3.30 5.44 -0.04 -1.26 -3.28 135.00 134.30 3gzd n PRO 64 Ca -0.08 -2.06 -0.28 0.00 -0.04 0.00 0.00 63.50 61.04 3gzd n PRO 64 Cb 0.56 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 3gzd n PRO 64 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3gzd s TYR 65 N -1.30 3.49 0.19 0.54 1.51 -1.26 -4.80 117.35 115.72 3gzd s TYR 65 Ca 0.39 0.60 -0.17 0.00 -1.01 0.00 0.00 57.07 56.89 3gzd s TYR 65 Cb 0.21 -2.08 0.18 0.00 -0.11 0.00 0.00 41.96 40.15 3gzd s TYR 65 CO 0.27 0.13 1.34 0.45 -1.11 0.00 0.00 175.55 176.64 3gzd n SER 66 N -1.17 -0.60 -0.34 2.29 2.88 -1.26 -0.32 113.62 115.11 3gzd n SER 66 Ca -0.02 1.52 -0.02 0.00 -1.33 0.00 0.00 58.87 59.02 3gzd n SER 66 Cb 0.54 -0.33 0.11 0.00 -0.75 0.00 0.00 64.21 63.78 3gzd n SER 66 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzd h ALA 67 N 1.11 1.18 0.20 -1.46 0.00 -1.95 0.65 119.26 118.99 3gzd h ALA 67 Ca 0.28 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 3gzd h ALA 67 Cb 0.50 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.97 3gzd h ALA 67 CO -0.86 0.50 -1.48 0.78 0.00 0.00 0.00 179.25 178.19 3gzd h GLY 68 N 1.19 0.48 1.01 0.00 0.00 -1.36 -2.83 103.07 101.57 3gzd h GLY 68 Ca 0.35 -1.23 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 3gzd h GLY 68 CO -0.10 1.08 0.38 3.21 0.00 0.00 0.00 176.54 181.11 3gzd h ARG 69 N 0.11 1.05 -0.79 4.80 -0.00 -0.45 -1.01 114.38 118.10 3gzd h ARG 69 Ca -0.24 -0.14 0.05 0.00 -0.50 0.00 0.00 59.98 59.15 3gzd h ARG 69 Cb 2.10 -0.20 -0.06 0.00 0.00 0.00 0.00 29.97 31.82 3gzd h ARG 69 CO 0.23 0.81 0.48 0.87 0.00 0.00 0.00 179.97 182.36 3gzd h LYS 70 N 1.03 0.87 -0.08 0.04 1.57 -0.97 -1.71 116.57 117.32 3gzd h LYS 70 Ca 0.26 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 3gzd h LYS 70 Cb 0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 3gzd h LYS 70 CO -0.04 0.58 0.03 0.00 -0.57 0.00 0.00 179.45 179.45 3gzd h ALA 71 N 1.37 0.11 -0.66 3.86 0.00 -1.32 -1.69 119.26 120.91 3gzd h ALA 71 Ca 0.34 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.23 3gzd h ALA 71 Cb 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3gzd h ALA 71 CO -0.16 -0.30 0.33 -0.22 0.00 0.00 0.00 179.25 178.90 3gzd h LYS 72 N -0.04 0.56 -0.97 0.00 1.63 -0.99 -0.88 116.57 115.89 3gzd h LYS 72 Ca 0.03 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 3gzd h LYS 72 Cb 0.18 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 3gzd h LYS 72 CO -0.00 0.37 0.64 -0.44 -3.45 0.00 0.00 179.45 176.57 3gzd h ASP 73 N 0.58 1.09 -0.34 4.20 5.19 -1.10 -0.14 116.42 125.90 3gzd h ASP 73 Ca 0.32 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.69 3gzd h ASP 73 Cb 0.30 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 3gzd h ASP 73 CO -0.24 0.77 0.14 0.40 -3.12 0.00 0.00 179.24 177.19 3gzd h ILE 74 N 1.28 1.18 -0.41 0.35 2.04 -0.37 -1.03 117.51 120.56 3gzd h ILE 74 Ca 0.37 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 3gzd h ILE 74 Cb -0.08 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3gzd h ILE 74 CO -0.10 0.20 0.06 0.40 0.00 0.00 0.00 178.15 178.70 3gzd h ILE 75 N 0.40 1.25 -0.48 -0.67 2.04 -0.91 0.59 117.51 119.72 3gzd h ILE 75 Ca 0.11 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3gzd h ILE 75 Cb 0.18 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3gzd h ILE 75 CO -0.01 0.31 0.25 0.78 0.00 0.00 0.00 178.15 179.48 3gzd h ASN 76 N 0.54 0.61 -0.41 1.72 2.35 -0.83 -1.43 115.58 118.12 3gzd h ASN 76 Ca 0.12 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 3gzd h ASN 76 Cb 0.39 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3gzd h ASN 76 CO 0.01 0.54 0.13 0.00 -1.65 0.00 0.00 177.43 176.46 3gzd h ALA 77 N 1.09 0.54 -0.91 -0.83 0.00 -1.01 -2.35 119.26 115.79 3gzd h ALA 77 Ca 0.17 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3gzd h ALA 77 Cb 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3gzd h ALA 77 CO -0.02 0.18 0.59 0.00 0.00 0.00 0.00 179.25 180.00 3gzd h ALA 78 N 0.98 1.22 -0.66 0.00 0.00 -0.58 -1.27 119.26 118.96 3gzd h ALA 78 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3gzd h ALA 78 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3gzd h ALA 78 CO -0.00 0.43 0.26 -0.09 0.00 0.00 0.00 179.25 179.85 3gzd h ARG 79 N 1.13 0.98 -0.71 0.00 2.43 -1.09 -1.09 114.38 116.03 3gzd h ARG 79 Ca 0.37 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3gzd h ARG 79 Cb 0.04 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 3gzd h ARG 79 CO -0.13 0.82 0.45 0.93 -1.51 0.00 0.00 179.97 180.54 3gzd h GLU 80 N 0.93 0.94 -0.31 0.20 5.08 -0.90 -1.80 114.58 118.73 3gzd h GLU 80 Ca 0.22 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3gzd h GLU 80 Cb 0.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3gzd h GLU 80 CO -0.02 0.64 0.18 0.77 -1.00 0.00 0.00 179.01 179.58 3gzd h SER 81 N 0.96 0.37 -0.14 1.42 0.02 -0.71 -0.80 113.55 114.67 3gzd h SER 81 Ca 0.26 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3gzd h SER 81 Cb -0.08 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3gzd h SER 81 CO -0.05 0.32 0.08 -0.07 -1.14 0.00 0.00 176.83 175.97 3gzd h LEU 82 N 0.39 0.12 -0.69 5.07 -0.00 -1.03 -0.65 115.31 118.52 3gzd h LEU 82 Ca 0.11 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 58.08 3gzd h LEU 82 Cb 0.02 -0.02 -0.07 0.00 -0.00 0.00 0.00 40.66 40.59 3gzd h LEU 82 CO -0.02 0.09 0.34 0.00 -0.00 0.00 0.00 178.44 178.86 3gzd h ALA 83 N 1.07 0.95 -0.54 1.53 0.00 -1.13 -2.01 119.26 119.13 3gzd h ALA 83 Ca 0.06 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3gzd h ALA 83 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3gzd h ALA 83 CO -0.03 -0.05 0.06 0.87 0.00 0.00 0.00 179.25 180.10 3gzd h LYS 84 N 0.59 0.87 -0.46 0.00 1.57 -0.62 0.28 116.57 118.80 3gzd h LYS 84 Ca 0.34 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3gzd h LYS 84 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3gzd h LYS 84 CO -0.26 0.83 0.21 1.98 -0.57 0.00 0.00 179.45 181.64 3gzd h MET 85 N 0.82 0.63 -0.38 3.15 4.05 -0.39 -2.85 114.93 119.96 3gzd h MET 85 Ca 0.17 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 3gzd h MET 85 Cb 0.40 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 3gzd h MET 85 CO 0.01 0.50 0.00 0.44 0.23 0.00 0.00 176.91 178.09 3gzd n ILE 86 N -4.39 1.43 -1.94 1.77 -5.35 -1.01 -4.66 119.36 105.21 3gzd n ILE 86 Ca 0.03 -1.25 -0.11 0.00 -0.27 0.00 0.00 62.75 61.15 3gzd n ILE 86 Cb 0.13 0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 38.27 3gzd n ILE 86 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gzd n GLY 87 N 0.38 0.32 0.00 3.28 0.00 -0.31 -1.15 105.19 107.71 3gzd n GLY 87 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3gzd n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzd n GLY 88 N -1.20 3.35 3.56 -0.02 0.00 0.84 -4.64 105.19 107.08 3gzd n GLY 88 Ca -0.13 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.43 3gzd n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzd s LYS 89 N -1.96 2.03 0.49 1.61 3.01 -1.26 -4.29 119.74 119.37 3gzd s LYS 89 Ca 0.00 -1.14 0.26 0.00 -1.01 0.00 0.00 55.97 54.08 3gzd s LYS 89 Cb 0.00 -2.21 1.23 0.00 -1.01 0.00 0.00 37.83 35.84 3gzd s LYS 89 CO 0.00 0.48 1.97 -1.00 0.51 0.00 0.00 175.35 177.30 3gzd h PRO 90 N 3.39 0.00 -0.11 -1.68 0.13 -1.90 -1.35 132.00 130.48 3gzd h PRO 90 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 3gzd h PRO 90 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3gzd h PRO 90 CO 0.51 0.17 0.17 1.96 -0.23 0.00 0.00 178.00 180.58 3gzd h GLN 91 N 0.00 0.00 -0.47 0.86 7.50 -1.96 -1.33 115.11 119.71 3gzd h GLN 91 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3gzd h GLN 91 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 3gzd h GLN 91 CO 0.02 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.10 3gzd n ASP 92 N -3.52 3.04 -4.39 1.46 8.00 -0.51 -4.61 116.55 116.02 3gzd n ASP 92 Ca -0.00 -1.96 -0.33 0.00 0.71 0.00 0.00 54.79 53.22 3gzd n ASP 92 Cb 0.27 -0.31 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 3gzd n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gzd s ILE 93 N -1.38 2.85 0.02 0.53 -1.09 -0.50 -0.62 121.20 121.02 3gzd s ILE 93 Ca 0.38 -0.77 0.07 0.00 -2.23 0.00 0.00 60.65 58.11 3gzd s ILE 93 Cb 0.21 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.93 3gzd s ILE 93 CO 0.28 0.56 -0.22 0.27 -1.23 0.00 0.00 174.94 174.61 3gzd s ILE 94 N -0.21 1.74 0.29 2.92 -4.36 -0.49 -5.00 121.20 116.09 3gzd s ILE 94 Ca -0.00 -1.12 -0.26 0.00 -0.26 0.00 0.00 60.65 59.00 3gzd s ILE 94 Cb -0.13 -1.48 -0.09 0.00 1.25 0.00 0.00 42.46 42.00 3gzd s ILE 94 CO 0.03 0.32 0.92 -0.36 0.24 0.00 0.00 174.94 176.09 3gzd s PHE 95 N -0.70 3.77 0.27 1.37 0.40 -1.26 -1.13 117.98 120.70 3gzd s PHE 95 Ca 0.08 1.78 0.02 0.00 -0.60 0.00 0.00 56.93 58.21 3gzd s PHE 95 Cb -0.09 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 3gzd s PHE 95 CO 0.01 0.30 0.15 0.95 0.70 0.00 0.00 175.22 177.32 3gzd s THR 96 N -1.48 0.25 -1.05 0.64 -4.23 -0.51 -4.90 115.64 104.36 3gzd s THR 96 Ca 0.47 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.16 3gzd s THR 96 Cb -0.20 -2.53 0.17 0.00 1.34 0.00 0.00 72.50 71.27 3gzd s THR 96 CO 0.26 0.00 1.58 -1.54 -0.54 0.00 0.00 174.62 174.38 3gzd n SER 97 N -0.71 0.00 0.00 3.99 3.41 -1.26 -1.79 113.62 117.27 3gzd n SER 97 Ca 0.02 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 3gzd n SER 97 Cb 0.65 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3gzd n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzd n GLY 98 N 0.37 -1.64 0.22 5.00 0.00 -1.26 -4.14 105.19 103.73 3gzd n GLY 98 Ca 0.05 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.66 3gzd n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gzd h GLY 99 N 0.00 0.41 0.96 -0.02 0.00 -1.85 -2.19 103.07 100.38 3gzd h GLY 99 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3gzd h GLY 99 CO 0.00 0.34 0.05 -0.84 0.00 0.00 0.00 176.54 176.09 3gzd h THR 100 N 0.32 1.05 -0.29 4.70 2.02 -1.93 0.30 112.91 119.08 3gzd h THR 100 Ca 0.04 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3gzd h THR 100 Cb 0.78 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3gzd h THR 100 CO 0.06 0.05 0.16 -0.08 0.37 0.00 0.00 175.52 176.08 3gzd h GLU 101 N 0.08 0.40 -0.08 6.66 4.81 -1.91 0.09 114.58 124.63 3gzd h GLU 101 Ca 0.03 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3gzd h GLU 101 Cb 0.03 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3gzd h GLU 101 CO -0.01 0.35 -0.07 0.77 -0.73 0.00 0.00 179.01 179.32 3gzd h SER 102 N 0.35 -0.23 -0.48 1.04 0.02 -1.16 0.63 113.55 113.72 3gzd h SER 102 Ca 0.10 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3gzd h SER 102 Cb 0.06 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 3gzd h SER 102 CO -0.02 -0.10 0.29 0.78 -1.14 0.00 0.00 176.83 176.65 3gzd h ASN 103 N -0.09 0.58 -0.67 3.07 2.35 -0.83 -2.40 115.58 117.58 3gzd h ASN 103 Ca 0.06 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3gzd h ASN 103 Cb 0.17 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 3gzd h ASN 103 CO -0.14 0.46 0.38 0.78 -1.65 0.00 0.00 177.43 177.26 3gzd h ASN 104 N 0.64 0.84 -0.43 5.81 2.35 -0.75 -3.02 115.58 121.02 3gzd h ASN 104 Ca 0.17 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3gzd h ASN 104 Cb -0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3gzd h ASN 104 CO -0.03 0.67 -0.09 0.25 -1.65 0.00 0.00 177.43 176.58 3gzd h LEU 105 N 0.95 0.82 -0.28 1.61 5.85 -0.56 0.27 115.31 123.97 3gzd h LEU 105 Ca 0.24 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.64 3gzd h LEU 105 Cb 0.02 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3gzd h LEU 105 CO -0.04 0.98 0.07 0.58 -0.34 0.00 0.00 178.44 179.69 3gzd h VAL 106 N 0.65 0.89 -0.04 1.05 2.07 -1.39 -0.17 116.25 119.31 3gzd h VAL 106 Ca 0.11 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3gzd h VAL 106 Cb 0.61 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3gzd h VAL 106 CO 0.04 0.03 0.02 0.40 0.02 0.00 0.00 177.57 178.08 3gzd h ILE 107 N 0.18 1.15 -0.56 4.57 2.04 -1.36 -2.22 117.51 121.30 3gzd h ILE 107 Ca 0.13 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.65 3gzd h ILE 107 Cb 0.12 1.38 -0.09 0.00 -0.74 0.00 0.00 36.82 37.48 3gzd h ILE 107 CO -0.15 0.12 0.04 -0.74 0.00 0.00 0.00 178.15 177.42 3gzd h HIS 108 N -0.11 0.04 -0.74 1.37 2.76 -0.86 -2.33 115.15 115.27 3gzd h HIS 108 Ca 0.01 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 3gzd h HIS 108 Cb 0.19 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 3gzd h HIS 108 CO -0.01 -0.11 0.29 1.03 -1.30 0.00 0.00 177.93 177.83 3gzd h SER 109 N 0.16 1.04 -0.68 3.26 0.87 -0.86 -0.38 113.55 116.96 3gzd h SER 109 Ca 0.29 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 3gzd h SER 109 Cb 0.45 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 3gzd h SER 109 CO -0.45 0.93 0.11 0.58 -0.53 0.00 0.00 176.83 177.48 3gzd h VAL 110 N 1.08 1.26 -0.05 2.23 2.07 -1.03 0.37 116.25 122.18 3gzd h VAL 110 Ca 0.25 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 3gzd h VAL 110 Cb 0.23 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3gzd h VAL 110 CO -0.02 0.39 0.01 0.58 0.02 0.00 0.00 177.57 178.55 3gzd h VAL 111 N 1.05 1.21 -0.81 2.57 2.07 -1.10 -2.24 116.25 118.99 3gzd h VAL 111 Ca 0.21 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.10 3gzd h VAL 111 Cb 0.44 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 3gzd h VAL 111 CO 0.01 0.18 0.54 0.11 0.02 0.00 0.00 177.57 178.43 3gzd h LYS 112 N -0.16 1.06 -0.25 1.57 1.79 -0.86 -1.42 116.57 118.29 3gzd h LYS 112 Ca 0.02 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 3gzd h LYS 112 Cb 0.27 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3gzd h LYS 112 CO 0.00 0.70 0.08 1.25 -1.08 0.00 0.00 179.45 180.40 3gzd h HIS 113 N 1.09 0.40 -0.20 -1.35 2.76 -0.86 0.12 115.15 117.11 3gzd h HIS 113 Ca 0.30 -0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.48 3gzd h HIS 113 Cb -0.11 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 28.69 3gzd h HIS 113 CO -0.00 0.44 -0.12 0.35 -1.30 0.00 0.00 177.93 177.30 3gzd h PHE 114 N 0.24 -0.30 -0.92 5.26 3.57 -1.03 0.13 116.94 123.90 3gzd h PHE 114 Ca 0.08 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.63 3gzd h PHE 114 Cb 0.23 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 3gzd h PHE 114 CO 0.00 -0.19 0.61 0.45 -2.23 0.00 0.00 178.31 176.95 3gzd h HIS 115 N -0.11 1.14 -0.54 0.41 3.86 -1.05 -0.75 115.15 118.11 3gzd h HIS 115 Ca 0.11 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.23 3gzd h HIS 115 Cb 0.28 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 3gzd h HIS 115 CO -0.28 0.68 -0.13 0.00 0.86 0.00 0.00 177.93 179.06 3gzd h ALA 116 N 1.45 0.74 -0.70 2.45 0.00 -0.34 -0.83 119.26 122.03 3gzd h ALA 116 Ca 0.36 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3gzd h ALA 116 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3gzd h ALA 116 CO -0.10 0.68 0.24 -0.91 0.00 0.00 0.00 179.25 179.16 3gzd h ASN 117 N 0.91 0.99 0.72 0.00 2.35 -0.04 -3.00 115.58 117.51 3gzd h ASN 117 Ca 0.14 -0.16 -0.20 0.00 -0.55 0.00 0.00 56.30 55.52 3gzd h ASN 117 Cb 0.71 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 3gzd h ASN 117 CO 0.05 0.90 -0.93 0.06 -1.65 0.00 0.00 177.43 175.87 3gzd h GLN 118 N 1.03 0.12 -3.96 0.81 3.07 -1.10 -3.33 115.11 111.76 3gzd h GLN 118 Ca 0.23 -0.15 -0.50 0.00 0.09 0.00 0.00 58.65 58.31 3gzd h GLN 118 Cb 0.25 0.05 0.03 0.00 0.08 0.00 0.00 27.48 27.89 3gzd h GLN 118 CO -0.01 0.96 2.43 2.41 0.09 0.00 0.00 178.83 184.71 3gzd n THR 119 N -3.56 2.09 -0.02 1.86 -1.04 -0.32 -5.10 114.28 108.18 3gzd n THR 119 Ca -0.03 -1.50 0.00 0.00 -2.04 0.00 0.00 64.05 60.49 3gzd n THR 119 Cb 0.85 -2.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 3gzd n THR 119 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3gzd n SER 120 N 5.83 0.00 -4.23 8.00 2.88 -1.25 -4.94 113.62 119.90 3gzd n SER 120 Ca 0.46 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.58 3gzd n SER 120 Cb 0.26 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 3gzd n SER 120 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3gzd s GLY 133 N 0.00 2.98 0.58 0.46 0.00 -1.26 -5.09 107.32 104.99 3gzd s GLY 133 Ca 0.00 -3.67 -0.19 0.00 0.00 0.00 0.00 44.72 40.86 3gzd s GLY 133 CO 0.00 1.24 1.19 0.00 0.00 0.00 0.00 173.10 175.53 3gzd s ALA 134 N -0.86 2.60 0.06 3.20 0.00 -1.26 -5.06 121.76 120.43 3gzd s ALA 134 Ca 0.25 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.24 3gzd s ALA 134 Cb -0.10 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3gzd s ALA 134 CO -0.09 -1.05 -0.19 0.15 0.00 0.00 0.00 175.76 174.59 3gzd s LYS 135 N -3.30 1.17 0.64 0.00 1.02 -1.26 -5.08 119.74 112.94 3gzd s LYS 135 Ca 0.76 -0.94 -0.16 0.00 0.02 0.00 0.00 55.97 55.65 3gzd s LYS 135 Cb -0.29 -1.29 -0.01 0.00 -0.52 0.00 0.00 37.83 35.73 3gzd s LYS 135 CO 0.31 0.32 1.15 -1.25 -0.92 0.00 0.00 175.35 174.96 3gzd s PRO 136 N -1.35 2.80 -0.03 -1.68 0.04 -1.26 -4.74 135.00 128.77 3gzd s PRO 136 Ca 0.05 1.57 0.05 0.00 0.04 0.00 0.00 61.00 62.71 3gzd s PRO 136 Cb -0.09 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 3gzd s PRO 136 CO 0.02 -1.29 -0.18 -1.58 0.04 0.00 0.00 177.00 174.02 3gzd s HIS 137 N -2.06 2.59 0.01 0.56 2.46 0.66 -1.11 115.29 118.41 3gzd s HIS 137 Ca 0.71 -0.24 0.07 0.00 0.47 0.00 0.00 55.06 56.07 3gzd s HIS 137 Cb -0.24 -1.58 -0.03 0.00 -0.13 0.00 0.00 32.58 30.60 3gzd s HIS 137 CO 0.38 0.14 -0.19 -0.06 -2.47 0.00 0.00 174.74 172.53 3gzd s PHE 138 N -0.72 2.53 -0.09 3.88 0.40 -0.18 -0.46 117.98 123.34 3gzd s PHE 138 Ca 0.11 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 3gzd s PHE 138 Cb -0.10 -1.50 -0.00 0.00 0.51 0.00 0.00 43.02 41.93 3gzd s PHE 138 CO 0.01 0.18 -0.24 0.42 0.70 0.00 0.00 175.22 176.29 3gzd s ILE 139 N -0.83 2.10 0.11 0.64 1.01 -0.29 -0.79 121.20 123.16 3gzd s ILE 139 Ca 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.77 3gzd s ILE 139 Cb -0.10 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 3gzd s ILE 139 CO 0.03 0.56 0.14 1.07 0.00 0.00 0.00 174.94 176.74 3gzd n THR 140 N 3.38 0.00 -3.58 2.92 5.66 -0.17 -1.03 114.28 121.46 3gzd n THR 140 Ca -0.19 -0.65 -0.20 0.00 -3.05 0.00 0.00 64.05 59.97 3gzd n THR 140 Cb 0.53 0.37 -0.01 0.00 -1.55 0.00 0.00 70.33 69.67 3gzd n THR 140 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3gzd s SER 141 N -1.72 6.06 0.00 1.09 1.04 -1.25 -0.00 113.70 118.91 3gzd s SER 141 Ca 0.11 -0.10 0.25 0.00 0.48 0.00 0.00 55.95 56.69 3gzd s SER 141 Cb -0.00 -1.42 1.46 0.00 0.10 0.00 0.00 66.02 66.17 3gzd s SER 141 CO 0.08 -0.35 1.85 -1.54 0.98 0.00 0.00 173.24 174.26 3gzd n SER 142 N -1.60 0.00 -0.15 7.02 3.41 -0.43 -4.00 113.62 117.87 3gzd n SER 142 Ca -0.02 -0.69 0.05 0.00 -0.26 0.00 0.00 58.87 57.95 3gzd n SER 142 Cb 0.58 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.56 3gzd n SER 142 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3gzd n VAL 143 N -1.04 1.11 -1.63 -3.33 0.24 -1.26 -4.91 118.33 107.51 3gzd n VAL 143 Ca 0.18 -1.30 -0.35 0.00 -2.04 0.00 0.00 64.34 60.83 3gzd n VAL 143 Cb 0.10 0.18 0.07 0.00 -1.47 0.00 0.00 33.84 32.72 3gzd n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3gzd s GLU 144 N -1.60 2.44 0.76 7.34 0.41 -1.26 -4.87 118.70 121.93 3gzd s GLU 144 Ca 0.16 1.74 -0.15 0.00 -0.41 0.00 0.00 54.97 56.30 3gzd s GLU 144 Cb 0.14 -1.87 -0.01 0.00 -1.78 0.00 0.00 34.13 30.61 3gzd s GLU 144 CO 0.01 -1.60 0.63 1.58 -0.49 0.00 0.00 175.26 175.40 3gzd n HIS 145 N -2.38 -0.51 -0.23 1.61 -0.00 -1.26 -4.63 115.22 107.83 3gzd n HIS 145 Ca 0.13 0.34 0.22 0.00 -0.00 0.00 0.00 57.72 58.42 3gzd n HIS 145 Cb 0.50 -1.94 0.57 0.00 -0.00 0.00 0.00 29.99 29.13 3gzd n HIS 145 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3gzd h ASP 146 N -0.57 0.29 0.00 0.26 3.32 -1.98 -0.81 116.42 116.94 3gzd h ASP 146 Ca -0.45 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3gzd h ASP 146 Cb 1.33 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3gzd h ASP 146 CO 0.42 0.10 0.00 -1.54 -1.72 0.00 0.00 179.24 176.51 3gzd n SER 147 N -4.45 0.00 -0.06 6.45 3.41 -1.26 -0.92 113.62 116.79 3gzd n SER 147 Ca 0.20 -1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 57.56 3gzd n SER 147 Cb 0.80 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.71 3gzd n SER 147 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3gzd n ILE 148 N -0.93 0.61 -0.12 -1.33 2.08 -0.60 -4.17 119.36 114.90 3gzd n ILE 148 Ca 0.20 -0.17 -0.08 0.00 0.56 0.00 0.00 62.75 63.26 3gzd n ILE 148 Cb 0.09 -1.54 -0.00 0.00 -0.75 0.00 0.00 39.64 37.44 3gzd n ILE 148 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 3gzd h ARG 149 N -0.34 0.52 -0.25 0.38 2.43 -1.19 -2.89 114.38 113.04 3gzd h ARG 149 Ca -0.28 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.75 3gzd h ARG 149 Cb 1.26 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3gzd h ARG 149 CO -0.15 0.37 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.35 3gzd h LEU 150 N 0.51 0.66 -1.41 3.80 3.38 -1.26 0.45 115.31 121.44 3gzd h LEU 150 Ca 0.14 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3gzd h LEU 150 Cb -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3gzd h LEU 150 CO -0.03 1.00 0.39 1.55 0.09 0.00 0.00 178.44 181.44 3gzd h PRO 151 N 0.33 0.78 -0.30 1.13 0.13 -1.72 -0.78 132.00 131.56 3gzd h PRO 151 Ca 0.04 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 3gzd h PRO 151 Cb 0.82 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 3gzd h PRO 151 CO 0.06 0.52 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.09 3gzd h LEU 152 N 0.81 0.69 -1.36 1.56 3.38 -1.34 -1.99 115.31 117.05 3gzd h LEU 152 Ca 0.22 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3gzd h LEU 152 Cb -0.08 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 3gzd h LEU 152 CO -0.05 0.97 0.47 -0.33 0.09 0.00 0.00 178.44 179.60 3gzd h GLU 153 N 0.41 0.77 -0.26 1.13 5.08 -0.51 -2.25 114.58 118.95 3gzd h GLU 153 Ca 0.06 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3gzd h GLU 153 Cb 0.73 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3gzd h GLU 153 CO 0.05 0.51 0.01 1.25 -1.00 0.00 0.00 179.01 179.83 3gzd h HIS 154 N 0.80 0.50 -0.77 4.33 2.76 -0.82 -0.28 115.15 121.66 3gzd h HIS 154 Ca 0.30 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 3gzd h HIS 154 Cb 0.18 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 3gzd h HIS 154 CO -0.00 0.61 0.51 -0.07 -1.30 0.00 0.00 177.93 177.68 3gzd h LEU 155 N 0.25 0.88 0.02 0.26 3.38 -1.13 0.38 115.31 119.35 3gzd h LEU 155 Ca 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3gzd h LEU 155 Cb 0.41 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3gzd h LEU 155 CO 0.01 0.63 -0.01 0.58 0.09 0.00 0.00 178.44 179.74 3gzd h VAL 156 N 1.04 1.19 -0.75 1.22 2.07 -1.09 -0.38 116.25 119.56 3gzd h VAL 156 Ca 0.29 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 67.27 3gzd h VAL 156 Cb -0.10 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 3gzd h VAL 156 CO -0.07 0.17 0.34 -0.33 0.02 0.00 0.00 177.57 177.70 3gzd h GLU 157 N -0.31 0.52 -0.02 1.57 5.08 -0.74 -1.56 114.58 119.11 3gzd h GLU 157 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3gzd h GLU 157 Cb 0.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3gzd h GLU 157 CO 0.00 0.34 0.00 0.39 -1.00 0.00 0.00 179.01 178.75 3gzd n GLU 158 N -4.93 1.22 -2.22 2.33 -0.58 0.10 -4.91 120.64 111.65 3gzd n GLU 158 Ca 0.13 -0.33 -0.20 0.00 -0.42 0.00 0.00 57.16 56.34 3gzd n GLU 158 Cb 0.36 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.76 3gzd n GLU 158 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3gzd n GLN 159 N -0.56 -1.55 -0.02 3.49 6.02 -0.59 -4.90 117.38 119.27 3gzd n GLN 159 Ca 0.20 1.01 -0.10 0.00 -0.01 0.00 0.00 57.00 58.10 3gzd n GLN 159 Cb 0.18 -5.57 -0.14 0.00 1.02 0.00 0.00 30.24 25.73 3gzd n GLN 159 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3gzd n VAL 160 N -3.70 1.63 -3.92 5.09 0.31 -0.19 -5.00 118.33 112.55 3gzd n VAL 160 Ca -0.23 -0.78 -0.09 0.00 -0.01 0.00 0.00 64.34 63.24 3gzd n VAL 160 Cb 0.67 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.40 3gzd n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gzd s ALA 161 N -2.59 -0.02 -0.02 3.52 0.00 -1.02 -4.18 121.76 117.45 3gzd s ALA 161 Ca -0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 3gzd s ALA 161 Cb 0.08 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 3gzd s ALA 161 CO 0.82 -0.49 0.13 0.00 0.00 0.00 0.00 175.76 176.22 3gzd s ALA 162 N -3.89 3.79 -0.02 0.00 0.00 -0.27 -3.95 121.76 117.43 3gzd s ALA 162 Ca 0.07 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.25 3gzd s ALA 162 Cb 0.05 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.42 3gzd s ALA 162 CO -0.09 0.71 -0.02 0.08 0.00 0.00 0.00 175.76 176.43 3gzd s VAL 163 N -1.24 0.27 -0.25 0.00 1.01 -1.26 -1.01 120.40 117.92 3gzd s VAL 163 Ca 0.24 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 3gzd s VAL 163 Cb -0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 3gzd s VAL 163 CO 0.15 0.12 0.09 -0.89 0.00 0.00 0.00 175.10 174.57 3gzd s THR 164 N 0.40 4.50 -0.64 3.92 2.01 0.03 -4.96 115.64 120.91 3gzd s THR 164 Ca -0.04 -0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.65 3gzd s THR 164 Cb -0.07 -3.11 0.09 0.00 0.01 0.00 0.00 72.50 69.42 3gzd s THR 164 CO -0.01 0.33 0.84 -0.36 -0.69 0.00 0.00 174.62 174.73 3gzd s PHE 165 N 1.60 2.86 -0.13 4.92 0.40 -1.26 -1.00 117.98 125.37 3gzd s PHE 165 Ca 0.06 -0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 55.29 3gzd s PHE 165 Cb -0.15 -4.15 -0.02 0.00 0.51 0.00 0.00 43.02 39.21 3gzd s PHE 165 CO 0.05 -1.46 1.26 0.08 0.70 0.00 0.00 175.22 175.85 3gzd s VAL 166 N 3.28 4.24 0.74 -0.44 1.01 1.00 -4.64 120.40 125.60 3gzd s VAL 166 Ca 0.17 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.53 3gzd s VAL 166 Cb -0.20 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.24 3gzd s VAL 166 CO 0.07 -0.10 1.22 -2.84 0.00 0.00 0.00 175.10 173.46 3gzd s PRO 167 N 3.14 2.03 0.26 2.72 0.02 -1.26 -1.31 135.00 140.60 3gzd s PRO 167 Ca 0.56 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 63.23 3gzd s PRO 167 Cb -0.23 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 3gzd s PRO 167 CO 0.17 -1.93 0.66 0.14 -0.33 0.00 0.00 177.00 175.72 3gzd s VAL 168 N -1.96 4.75 0.25 3.83 -7.23 -1.26 -4.49 120.40 114.28 3gzd s VAL 168 Ca 0.75 0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 61.49 3gzd s VAL 168 Cb -0.30 -3.67 -0.10 0.00 0.56 0.00 0.00 36.38 32.87 3gzd s VAL 168 CO 0.46 -0.04 1.44 -0.55 -0.31 0.00 0.00 175.10 176.10 3gzd s SER 169 N -2.12 6.65 0.54 4.85 0.15 0.20 -4.89 113.70 119.08 3gzd s SER 169 Ca 0.49 2.67 0.32 0.00 0.70 0.00 0.00 55.95 60.12 3gzd s SER 169 Cb -0.12 -2.62 1.45 0.00 -1.71 0.00 0.00 66.02 63.02 3gzd s SER 169 CO 0.19 -0.70 2.03 0.50 1.20 0.00 0.00 173.24 176.46 3gzd h LYS 170 N 5.05 0.00 0.05 5.44 3.64 -1.90 0.14 116.57 128.99 3gzd h LYS 170 Ca -0.46 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.72 3gzd h LYS 170 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 3gzd h LYS 170 CO 0.78 0.08 -1.07 0.28 -2.27 0.00 0.00 179.45 177.25 3gzd h VAL 171 N 0.00 1.15 0.00 2.00 2.07 -1.91 -3.41 116.25 116.15 3gzd h VAL 171 Ca -0.00 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.17 3gzd h VAL 171 Cb 0.44 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 3gzd h VAL 171 CO 0.01 0.55 -1.96 -1.54 0.02 0.00 0.00 177.57 174.65 3gzd n SER 172 N -4.24 0.07 -0.27 0.57 3.41 -1.23 -4.18 113.62 107.75 3gzd n SER 172 Ca -0.24 0.03 -0.04 0.00 -0.26 0.00 0.00 58.87 58.36 3gzd n SER 172 Cb 0.74 1.77 -0.02 0.00 -0.26 0.00 0.00 64.21 66.44 3gzd n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzd n GLY 173 N 1.31 0.61 3.54 5.00 0.00 0.48 -4.75 105.19 111.37 3gzd n GLY 173 Ca -0.07 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 3gzd n GLY 173 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzd s GLN 174 N -1.60 1.93 0.02 1.61 -0.21 -1.26 -4.77 119.66 115.39 3gzd s GLN 174 Ca 0.00 -1.36 -0.30 0.00 0.02 0.00 0.00 55.36 53.72 3gzd s GLN 174 Cb 0.00 -2.07 -0.06 0.00 1.00 0.00 0.00 33.01 31.88 3gzd s GLN 174 CO 0.00 0.42 1.45 0.95 -2.12 0.00 0.00 175.29 175.98 3gzd s THR 175 N -1.77 3.56 0.16 -0.19 -4.23 -1.26 -0.62 115.64 111.28 3gzd s THR 175 Ca 0.25 0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 61.42 3gzd s THR 175 Cb -0.08 -3.62 -0.08 0.00 1.34 0.00 0.00 72.50 70.05 3gzd s THR 175 CO 0.14 0.00 1.32 -1.61 -0.54 0.00 0.00 174.62 173.93 3gzd s GLU 176 N 2.36 4.38 0.29 3.99 2.02 -1.26 -4.78 118.70 125.69 3gzd s GLU 176 Ca 0.66 2.02 -0.03 0.00 0.02 0.00 0.00 54.97 57.64 3gzd s GLU 176 Cb -0.33 -3.23 0.39 0.00 0.10 0.00 0.00 34.13 31.06 3gzd s GLU 176 CO 0.28 -0.30 1.96 0.28 0.02 0.00 0.00 175.26 177.49 3gzd h VAL 177 N 3.99 1.23 -0.93 2.63 2.07 -1.95 -0.78 116.25 122.51 3gzd h VAL 177 Ca -0.43 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 66.79 3gzd h VAL 177 Cb 1.21 -0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 3gzd h VAL 177 CO 0.81 0.22 0.60 0.44 0.02 0.00 0.00 177.57 179.65 3gzd h ASP 178 N 1.18 0.81 0.15 0.57 3.32 -1.99 -1.08 116.42 119.38 3gzd h ASP 178 Ca 0.32 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.25 3gzd h ASP 178 Cb -0.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3gzd h ASP 178 CO -0.07 0.44 -0.57 0.44 -1.72 0.00 0.00 179.24 177.76 3gzd h ASP 179 N 0.87 0.49 -0.00 6.45 3.32 -1.55 -0.48 116.42 125.52 3gzd h ASP 179 Ca 0.46 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3gzd h ASP 179 Cb 0.53 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3gzd h ASP 179 CO -0.22 0.95 0.00 0.40 -1.72 0.00 0.00 179.24 178.66 3gzd h ILE 180 N 0.33 1.11 -0.36 0.35 2.04 -0.81 -2.35 117.51 117.81 3gzd h ILE 180 Ca 0.00 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3gzd h ILE 180 Cb 1.10 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 3gzd h ILE 180 CO 0.10 0.08 0.11 -0.07 0.00 0.00 0.00 178.15 178.38 3gzd h LEU 181 N -0.14 0.47 -1.15 1.44 -0.00 -1.15 -2.13 115.31 112.64 3gzd h LEU 181 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 3gzd h LEU 181 Cb 0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 3gzd h LEU 181 CO -0.00 0.46 0.00 0.00 -0.00 0.00 0.00 178.44 178.90 3gzd h ALA 182 N 1.61 1.00 -0.01 1.53 0.00 -0.89 -2.86 119.26 119.64 3gzd h ALA 182 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gzd h ALA 182 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3gzd h ALA 182 CO -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.16 3gzd n ALA 183 N -1.93 2.74 -1.83 0.00 0.00 -0.80 -4.94 120.51 113.74 3gzd n ALA 183 Ca 0.01 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 3gzd n ALA 183 Cb 0.25 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 3gzd n ALA 183 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzd s VAL 184 N -2.19 2.92 0.28 0.00 1.01 -1.08 -5.01 120.40 116.33 3gzd s VAL 184 Ca 0.34 0.87 0.06 0.00 0.00 0.00 0.00 61.98 63.25 3gzd s VAL 184 Cb 0.20 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 3gzd s VAL 184 CO 0.40 0.18 -0.06 -0.13 0.00 0.00 0.00 175.10 175.50 3gzd s ARG 185 N -1.22 1.54 0.39 2.72 0.52 -1.26 -5.02 118.95 116.62 3gzd s ARG 185 Ca 0.51 -1.78 0.13 0.00 -0.52 0.00 0.00 55.73 54.07 3gzd s ARG 185 Cb -0.38 -1.13 0.94 0.00 0.52 0.00 0.00 34.95 34.90 3gzd s ARG 185 CO 0.47 0.03 1.86 -1.35 0.02 0.00 0.00 175.30 176.34 3gzd h PRO 186 N 2.29 0.53 -0.03 3.54 0.11 -2.01 -2.29 132.00 134.15 3gzd h PRO 186 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3gzd h PRO 186 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3gzd h PRO 186 CO 0.67 0.35 0.00 0.25 -0.21 0.00 0.00 178.00 179.06 3gzd n THR 187 N -4.55 0.03 -2.02 -1.15 -2.24 -1.26 -4.70 114.28 98.39 3gzd n THR 187 Ca 0.18 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 3gzd n THR 187 Cb 0.57 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 3gzd n THR 187 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3gzd s THR 188 N -1.97 2.83 0.00 4.28 2.01 -0.86 -0.24 115.64 121.68 3gzd s THR 188 Ca 0.39 0.61 0.00 0.00 0.31 0.00 0.00 61.69 63.01 3gzd s THR 188 Cb 0.20 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.32 3gzd s THR 188 CO 0.32 0.06 0.00 0.54 -0.69 0.00 0.00 174.62 174.85 3gzd n ARG 189 N 3.61 2.43 -3.74 4.92 5.12 0.39 -4.64 116.66 124.76 3gzd n ARG 189 Ca 0.12 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.91 3gzd n ARG 189 Cb 0.40 -0.77 -0.13 0.00 -1.16 0.00 0.00 32.46 30.81 3gzd n ARG 189 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3gzd s LEU 190 N -1.83 0.53 -0.29 0.55 2.96 -1.22 -1.76 118.68 117.62 3gzd s LEU 190 Ca 0.00 0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 3gzd s LEU 190 Cb 0.00 0.73 -0.04 0.00 0.50 0.00 0.00 46.19 47.38 3gzd s LEU 190 CO 0.00 -0.15 0.17 -0.69 -1.32 0.00 0.00 176.35 174.36 3gzd s VAL 191 N 1.08 5.05 -0.22 1.68 1.01 0.29 -1.14 120.40 128.15 3gzd s VAL 191 Ca -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.89 3gzd s VAL 191 Cb -0.09 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.87 3gzd s VAL 191 CO -0.07 0.20 -0.15 0.28 0.00 0.00 0.00 175.10 175.36 3gzd s THR 192 N 1.71 2.21 -0.04 3.92 -1.32 -0.20 -0.28 115.64 121.63 3gzd s THR 192 Ca 0.06 -1.24 -0.01 0.00 -1.21 0.00 0.00 61.69 59.30 3gzd s THR 192 Cb -0.16 -2.11 0.03 0.00 -1.51 0.00 0.00 72.50 68.75 3gzd s THR 192 CO 0.09 0.26 0.01 -0.63 -2.21 0.00 0.00 174.62 172.14 3gzd s ILE 193 N 1.22 0.19 0.34 5.08 -1.09 -0.66 -3.92 121.20 122.36 3gzd s ILE 193 Ca -0.01 0.16 -0.28 0.00 -2.23 0.00 0.00 60.65 58.29 3gzd s ILE 193 Cb -0.16 -0.34 -0.10 0.00 -1.58 0.00 0.00 42.46 40.28 3gzd s ILE 193 CO -0.09 0.19 1.26 0.00 -1.23 0.00 0.00 174.94 175.08 3gzd s MET 194 N 1.54 4.31 0.10 2.79 0.23 -1.26 -3.82 119.30 123.19 3gzd s MET 194 Ca -0.02 2.11 -0.16 0.00 -1.03 0.00 0.00 55.69 56.59 3gzd s MET 194 Cb -0.13 -3.00 -0.07 0.00 -1.53 0.00 0.00 34.83 30.10 3gzd s MET 194 CO -0.03 -0.19 1.47 1.25 -2.03 0.00 0.00 175.02 175.49 3gzd h LEU 195 N 3.27 0.66 -7.71 0.18 5.85 -1.48 -3.38 115.31 112.70 3gzd h LEU 195 Ca -0.49 -0.41 -0.24 0.00 0.84 0.00 0.00 57.88 57.59 3gzd h LEU 195 Cb 1.23 -0.18 -0.29 0.00 0.37 0.00 0.00 40.66 41.79 3gzd h LEU 195 CO 0.65 0.93 -0.72 0.00 -0.34 0.00 0.00 178.44 178.95 3gzd s ALA 196 N -4.60 0.01 0.18 1.25 0.00 -1.26 -0.69 121.76 116.66 3gzd s ALA 196 Ca -0.13 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 3gzd s ALA 196 Cb 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 23.12 23.11 3gzd s ALA 196 CO 0.80 -0.01 1.00 1.21 0.00 0.00 0.00 175.76 178.77 3gzd s ASN 197 N 0.10 7.46 0.31 0.00 3.84 -0.30 -4.52 114.94 121.82 3gzd s ASN 197 Ca -0.01 1.96 0.14 0.00 0.21 0.00 0.00 52.86 55.16 3gzd s ASN 197 Cb -0.01 -2.60 0.44 0.00 -0.55 0.00 0.00 41.25 38.53 3gzd s ASN 197 CO -0.00 -0.05 1.63 -0.55 -2.79 0.00 0.00 177.10 175.34 3gzd h ASN 198 N 4.90 0.00 0.14 -4.21 -1.07 -1.91 0.04 115.58 113.48 3gzd h ASN 198 Ca -0.44 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 55.61 3gzd h ASN 198 Cb 1.21 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.46 3gzd h ASN 198 CO 0.70 0.53 -1.65 -0.33 0.07 0.00 0.00 177.43 176.76 3gzd h GLU 199 N 0.00 0.29 0.00 4.14 5.08 -1.95 -3.40 114.58 118.74 3gzd h GLU 199 Ca -0.01 -0.50 -0.26 0.00 -1.00 0.00 0.00 59.36 57.60 3gzd h GLU 199 Cb 1.07 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 3gzd h GLU 199 CO 0.07 1.24 -2.17 0.25 -1.00 0.00 0.00 179.01 177.40 3gzd n THR 200 N -3.74 0.97 -0.65 1.13 -2.24 -1.25 -4.65 114.28 103.85 3gzd n THR 200 Ca -0.27 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 3gzd n THR 200 Cb 0.98 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3gzd n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzd n GLY 201 N 1.77 0.82 3.72 3.38 0.00 0.00 -4.58 105.19 110.31 3gzd n GLY 201 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3gzd n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzd s ILE 202 N -3.24 3.54 0.07 -0.61 -1.09 -1.26 0.15 121.20 118.76 3gzd s ILE 202 Ca 0.00 1.16 -0.19 0.00 -2.23 0.00 0.00 60.65 59.38 3gzd s ILE 202 Cb 0.00 -3.74 -0.07 0.00 -1.58 0.00 0.00 42.46 37.07 3gzd s ILE 202 CO 0.00 0.12 0.56 -0.69 -1.23 0.00 0.00 174.94 173.70 3gzd s VAL 203 N 0.73 4.75 0.21 2.92 1.01 -0.51 -1.15 120.40 128.36 3gzd s VAL 203 Ca 0.60 1.21 -0.00 0.00 0.00 0.00 0.00 61.98 63.78 3gzd s VAL 203 Cb -0.34 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3gzd s VAL 203 CO 0.32 0.56 0.40 -0.04 0.00 0.00 0.00 175.10 176.34 3gzd s MET 204 N -1.11 3.52 -1.20 2.72 -1.94 0.14 -4.71 119.30 116.72 3gzd s MET 204 Ca 0.29 -0.36 -0.09 0.00 -1.71 0.00 0.00 55.69 53.82 3gzd s MET 204 Cb -0.19 -2.83 -0.12 0.00 2.01 0.00 0.00 34.83 33.70 3gzd s MET 204 CO 0.19 0.38 3.09 -0.35 -0.01 0.00 0.00 175.02 178.33 3gzd n PRO 205 N -0.77 3.32 -0.22 2.03 -0.04 -1.26 -4.71 135.00 133.36 3gzd n PRO 205 Ca -0.05 -1.98 -0.08 0.00 -0.04 0.00 0.00 63.50 61.35 3gzd n PRO 205 Cb 0.54 -2.59 0.03 0.00 -0.04 0.00 0.00 33.50 31.44 3gzd n PRO 205 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gzd h VAL 206 N 2.72 1.25 -0.76 0.52 2.07 -1.92 -1.84 116.25 118.29 3gzd h VAL 206 Ca 0.70 -0.88 0.08 0.00 0.82 0.00 0.00 66.70 67.42 3gzd h VAL 206 Cb 0.59 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 3gzd h VAL 206 CO 1.38 0.33 0.43 -0.65 0.02 0.00 0.00 177.57 179.08 3gzd h PRO 207 N 0.90 0.72 -0.61 1.57 0.11 -1.81 -0.86 132.00 132.02 3gzd h PRO 207 Ca 0.20 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 3gzd h PRO 207 Cb 0.33 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 3gzd h PRO 207 CO -0.00 0.48 0.18 1.49 -0.21 0.00 0.00 178.00 179.94 3gzd h GLU 208 N 0.74 0.95 0.16 1.05 4.81 -1.75 -1.04 114.58 119.51 3gzd h GLU 208 Ca 0.36 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3gzd h GLU 208 Cb 0.30 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3gzd h GLU 208 CO -0.23 0.85 -0.08 0.82 -0.73 0.00 0.00 179.01 179.65 3gzd h ILE 209 N 0.87 0.85 -0.88 2.32 2.04 -1.02 -0.88 117.51 120.81 3gzd h ILE 209 Ca 0.20 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.07 3gzd h ILE 209 Cb 0.31 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 3gzd h ILE 209 CO -0.00 0.00 0.58 0.28 0.00 0.00 0.00 178.15 179.00 3gzd h SER 210 N -0.21 0.99 -0.26 1.72 0.02 -1.02 -0.31 113.55 114.47 3gzd h SER 210 Ca -0.02 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3gzd h SER 210 Cb 0.16 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3gzd h SER 210 CO 0.04 0.70 0.15 -0.61 -1.14 0.00 0.00 176.83 175.97 3gzd h GLN 211 N 1.16 0.35 -0.07 3.45 5.75 -0.85 -1.11 115.11 123.78 3gzd h GLN 211 Ca 0.33 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.64 3gzd h GLN 211 Cb -0.09 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 3gzd h GLN 211 CO -0.09 0.28 -0.65 0.00 -2.65 0.00 0.00 178.83 175.72 3gzd h ARG 212 N 0.32 0.29 -0.49 1.69 2.47 -0.82 -2.59 114.38 115.25 3gzd h ARG 212 Ca 0.09 -0.22 -0.09 0.00 -1.26 0.00 0.00 59.98 58.51 3gzd h ARG 212 Cb 0.02 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 3gzd h ARG 212 CO -0.02 0.84 -0.04 0.82 0.56 0.00 0.00 179.97 182.13 3gzd h ILE 213 N 0.21 1.27 -0.69 2.04 1.08 -0.96 -1.77 117.51 118.69 3gzd h ILE 213 Ca -0.01 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 3gzd h ILE 213 Cb 1.18 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 3gzd h ILE 213 CO 0.10 0.40 0.44 0.50 -0.69 0.00 0.00 178.15 178.90 3gzd h LYS 214 N 0.74 0.91 -0.41 2.37 3.64 -1.15 0.92 116.57 123.60 3gzd h LYS 214 Ca 0.13 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 3gzd h LYS 214 Cb 0.57 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3gzd h LYS 214 CO 0.03 0.62 -0.20 0.00 -2.27 0.00 0.00 179.45 177.64 3gzd h ALA 215 N 1.24 0.57 -0.75 5.00 0.00 -1.42 -2.73 119.26 121.18 3gzd h ALA 215 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gzd h ALA 215 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3gzd h ALA 215 CO -0.05 0.54 0.48 1.25 0.00 0.00 0.00 179.25 181.46 3gzd h LEU 216 N 0.67 0.87 -1.23 0.00 6.46 -1.09 -3.09 115.31 117.89 3gzd h LEU 216 Ca 0.09 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 3gzd h LEU 216 Cb 0.76 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 3gzd h LEU 216 CO 0.06 0.65 0.23 0.78 -0.62 0.00 0.00 178.44 179.54 3gzd h ASN 217 N 1.01 0.69 -0.47 1.25 2.35 -0.51 -0.06 115.58 119.84 3gzd h ASN 217 Ca 0.27 -0.07 0.08 0.00 -0.55 0.00 0.00 56.30 56.03 3gzd h ASN 217 Cb -0.09 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.04 3gzd h ASN 217 CO -0.06 0.61 0.06 1.56 -1.65 0.00 0.00 177.43 177.96 3gzd h GLN 218 N 0.76 0.18 -0.42 0.81 4.20 -1.43 0.11 115.11 119.32 3gzd h GLN 218 Ca 0.19 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 3gzd h GLN 218 Cb 0.12 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3gzd h GLN 218 CO -0.02 0.12 -0.00 0.93 -0.67 0.00 0.00 178.83 179.19 3gzd h GLU 219 N 0.19 0.75 0.19 1.46 5.08 -1.31 -2.49 114.58 118.45 3gzd h GLU 219 Ca 0.23 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gzd h GLU 219 Cb 0.32 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3gzd h GLU 219 CO -0.33 0.82 -0.17 0.00 -1.00 0.00 0.00 179.01 178.33 3gzd h ARG 220 N 0.58 -0.37 -0.92 2.33 3.08 -0.70 -1.76 114.38 116.62 3gzd h ARG 220 Ca 0.12 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.22 3gzd h ARG 220 Cb 0.49 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 3gzd h ARG 220 CO 0.02 -0.25 0.61 0.28 -1.07 0.00 0.00 179.97 179.56 3gzd h VAL 221 N -0.38 1.20 0.00 2.04 2.07 -0.59 0.27 116.25 120.86 3gzd h VAL 221 Ca -0.00 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3gzd h VAL 221 Cb 0.36 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3gzd h VAL 221 CO -0.03 0.22 -0.16 0.00 0.02 0.00 0.00 177.57 177.61 3gzd h ALA 222 N 1.36 1.57 -0.30 1.67 0.00 -1.33 -1.86 119.26 120.36 3gzd h ALA 222 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3gzd h ALA 222 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gzd h ALA 222 CO -0.09 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3gzd n ALA 223 N -2.43 2.47 -1.35 0.00 0.00 0.73 -4.93 120.51 114.99 3gzd n ALA 223 Ca -0.02 -0.72 -0.00 0.00 0.00 0.00 0.00 53.44 52.69 3gzd n ALA 223 Cb 0.24 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 3gzd n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzd n GLY 224 N 1.26 0.39 3.46 0.00 0.00 -0.52 -5.04 105.19 104.73 3gzd n GLY 224 Ca 0.17 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 3gzd n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzd s LEU 225 N -0.08 3.27 0.60 0.99 1.02 0.02 -5.00 118.68 119.50 3gzd s LEU 225 Ca 0.00 -0.19 -0.20 0.00 0.02 0.00 0.00 54.13 53.76 3gzd s LEU 225 Cb 0.00 -1.83 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 3gzd s LEU 225 CO 0.00 0.07 1.33 -2.84 0.02 0.00 0.00 176.35 174.93 3gzd s PRO 226 N 0.95 2.83 0.49 1.29 0.02 -1.26 -2.74 135.00 136.57 3gzd s PRO 226 Ca 0.01 2.15 -0.24 0.00 0.02 0.00 0.00 61.00 62.94 3gzd s PRO 226 Cb -0.14 -2.04 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 3gzd s PRO 226 CO 0.02 -1.41 1.41 -1.25 -0.33 0.00 0.00 177.00 175.43 3gzd s PRO 227 N -3.16 3.48 -0.07 5.54 0.04 -1.26 -4.86 135.00 134.70 3gzd s PRO 227 Ca 0.78 2.36 -0.22 0.00 0.04 0.00 0.00 61.00 63.96 3gzd s PRO 227 Cb -0.39 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 3gzd s PRO 227 CO 0.43 -0.97 0.63 0.42 0.04 0.00 0.00 177.00 177.56 3gzd s ILE 228 N -1.24 5.07 0.28 0.56 1.01 -1.26 -4.84 121.20 120.78 3gzd s ILE 228 Ca 0.65 1.30 -0.06 0.00 0.00 0.00 0.00 60.65 62.54 3gzd s ILE 228 Cb -0.43 -3.97 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 3gzd s ILE 228 CO 0.53 0.29 0.56 -0.76 0.00 0.00 0.00 174.94 175.57 3gzd s LEU 229 N 0.65 4.07 -0.10 2.97 1.43 -0.72 -4.90 118.68 122.08 3gzd s LEU 229 Ca 0.34 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 54.25 3gzd s LEU 229 Cb -0.17 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.46 3gzd s LEU 229 CO 0.16 -0.18 -0.20 -0.69 0.23 0.00 0.00 176.35 175.68 3gzd s VAL 230 N -2.04 1.78 0.07 -1.59 1.01 -1.26 -0.55 120.40 117.82 3gzd s VAL 230 Ca 0.45 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.69 3gzd s VAL 230 Cb -0.11 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3gzd s VAL 230 CO 0.28 0.50 -0.25 -2.28 0.00 0.00 0.00 175.10 173.34 3gzd s HIS 231 N 0.63 2.35 -0.06 5.22 5.04 0.61 -0.40 115.29 128.69 3gzd s HIS 231 Ca -0.13 -0.38 0.02 0.00 -1.54 0.00 0.00 55.06 53.03 3gzd s HIS 231 Cb -0.16 -1.37 0.01 0.00 0.04 0.00 0.00 32.58 31.10 3gzd s HIS 231 CO 0.04 0.20 -0.11 -0.08 -2.34 0.00 0.00 174.74 172.44 3gzd s THR 232 N -0.89 1.04 -0.70 0.89 -1.32 -0.87 -1.66 115.64 112.14 3gzd s THR 232 Ca 0.13 -0.42 -0.26 0.00 -1.21 0.00 0.00 61.69 59.92 3gzd s THR 232 Cb -0.10 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 3gzd s THR 232 CO 0.04 0.33 1.59 -0.62 -2.21 0.00 0.00 174.62 173.74 3gzd s ASP 233 N 0.69 5.72 -0.15 8.08 3.68 -1.25 -1.86 116.67 131.58 3gzd s ASP 233 Ca -0.14 -0.14 0.12 0.00 2.13 0.00 0.00 52.55 54.53 3gzd s ASP 233 Cb -0.16 -2.55 0.62 0.00 -1.45 0.00 0.00 42.92 39.39 3gzd s ASP 233 CO 0.03 -2.12 1.47 0.00 0.13 0.00 0.00 175.17 174.69 3gzd n ALA 234 N 11.12 3.36 -0.27 3.66 0.00 -1.05 -1.18 120.51 136.15 3gzd n ALA 234 Ca 0.14 -1.41 0.09 0.00 0.00 0.00 0.00 53.44 52.26 3gzd n ALA 234 Cb 0.50 -1.07 0.23 0.00 0.00 0.00 0.00 19.45 19.11 3gzd n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzd h ALA 235 N 3.68 1.08 -0.00 0.00 0.00 -1.90 -2.28 119.26 119.84 3gzd h ALA 235 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3gzd h ALA 235 Cb 1.49 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3gzd h ALA 235 CO 0.31 -0.40 -0.43 1.04 0.00 0.00 0.00 179.25 179.77 3gzd n GLN 236 N -5.21 0.30 -0.03 0.00 1.13 -1.26 -4.04 117.38 108.26 3gzd n GLN 236 Ca 0.17 -0.18 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 3gzd n GLN 236 Cb 0.56 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.28 3gzd n GLN 236 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gzd n ALA 237 N -1.20 1.24 -1.70 -1.58 0.00 -0.87 -4.79 120.51 111.61 3gzd n ALA 237 Ca 0.08 -0.80 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 3gzd n ALA 237 Cb 0.34 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 3gzd n ALA 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gzd n LEU 238 N -3.22 3.75 0.00 0.00 4.77 -1.13 -0.71 117.00 120.46 3gzd n LEU 238 Ca -0.28 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 3gzd n LEU 238 Cb 1.06 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3gzd n LEU 238 CO 0.42 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3gzd n GLY 239 N 3.87 1.90 0.04 -0.72 0.00 -1.26 -4.59 105.19 104.42 3gzd n GLY 239 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 3gzd n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzd n LYS 240 N -2.00 1.89 -3.69 1.61 5.02 0.11 -4.55 118.16 116.55 3gzd n LYS 240 Ca 0.00 -0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 3gzd n LYS 240 Cb 0.00 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 3gzd n LYS 240 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3gzd s GLN 241 N -2.36 1.11 0.25 1.97 -2.07 -1.00 -4.23 119.66 113.33 3gzd s GLN 241 Ca -0.05 -0.78 -0.31 0.00 -1.82 0.00 0.00 55.36 52.40 3gzd s GLN 241 Cb 0.04 0.46 -0.11 0.00 -1.09 0.00 0.00 33.01 32.31 3gzd s GLN 241 CO 0.41 -0.43 1.62 0.50 -1.32 0.00 0.00 175.29 176.06 3gzd s ARG 242 N -3.83 4.15 -0.22 9.60 3.52 -1.26 -4.66 118.95 126.25 3gzd s ARG 242 Ca 0.05 2.54 0.02 0.00 -0.13 0.00 0.00 55.73 58.21 3gzd s ARG 242 Cb 0.02 -3.06 0.04 0.00 -1.56 0.00 0.00 34.95 30.39 3gzd s ARG 242 CO -0.10 -0.65 -0.13 0.08 -0.81 0.00 0.00 175.30 173.69 3gzd s VAL 243 N 0.51 1.94 -0.08 7.11 1.01 -1.26 -5.07 120.40 124.57 3gzd s VAL 243 Ca 0.67 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 3gzd s VAL 243 Cb -0.47 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 33.97 3gzd s VAL 243 CO 0.40 0.20 -0.04 -0.62 0.00 0.00 0.00 175.10 175.04 3gzd s ASP 244 N 1.26 1.73 0.40 3.32 -1.08 -1.26 -4.18 116.67 116.86 3gzd s ASP 244 Ca -0.02 -0.19 0.11 0.00 -0.52 0.00 0.00 52.55 51.93 3gzd s ASP 244 Cb -0.17 -0.62 0.83 0.00 -1.46 0.00 0.00 42.92 41.51 3gzd s ASP 244 CO -0.08 -0.13 1.93 -0.37 0.52 0.00 0.00 175.17 177.03 3gzd h VAL 245 N 6.22 1.17 -0.42 1.11 -1.51 -1.40 -0.17 116.25 121.26 3gzd h VAL 245 Ca -0.27 -0.77 -0.15 0.00 -1.23 0.00 0.00 66.70 64.28 3gzd h VAL 245 Cb 1.13 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 3gzd h VAL 245 CO 0.36 0.24 -0.32 -0.33 -1.23 0.00 0.00 177.57 176.28 3gzd h GLU 246 N 0.16 0.95 -0.23 5.19 4.39 -1.83 0.21 114.58 123.43 3gzd h GLU 246 Ca 0.03 -0.47 -0.14 0.00 0.34 0.00 0.00 59.36 59.12 3gzd h GLU 246 Cb 0.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3gzd h GLU 246 CO 0.02 1.13 -0.43 -0.44 -1.16 0.00 0.00 179.01 178.14 3gzd h ASP 247 N 0.78 0.60 0.13 1.42 3.32 -1.88 -3.19 116.42 117.61 3gzd h ASP 247 Ca 0.08 -0.27 -0.19 0.00 0.02 0.00 0.00 57.03 56.66 3gzd h ASP 247 Cb 0.91 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 3gzd h ASP 247 CO 0.09 0.95 -0.71 -0.07 -1.72 0.00 0.00 179.24 177.78 3gzd h LEU 248 N 0.46 0.60 0.00 1.55 3.38 -0.88 -3.41 115.31 117.01 3gzd h LEU 248 Ca 0.03 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3gzd h LEU 248 Cb 0.94 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3gzd h LEU 248 CO 0.08 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.35 3gzd n GLY 249 N 0.54 0.66 3.82 0.83 0.00 0.72 -3.85 105.19 107.91 3gzd n GLY 249 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3gzd n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gzd s VAL 250 N -2.67 4.20 -0.16 1.61 -7.23 -1.25 -4.89 120.40 110.01 3gzd s VAL 250 Ca 0.00 1.05 0.19 0.00 -1.81 0.00 0.00 61.98 61.41 3gzd s VAL 250 Cb 0.00 -3.57 -0.10 0.00 0.56 0.00 0.00 36.38 33.27 3gzd s VAL 250 CO 0.00 -0.60 0.86 0.47 -0.31 0.00 0.00 175.10 175.52 3gzd n ASP 251 N -1.78 0.81 -3.99 4.85 9.92 0.46 -4.72 116.55 122.10 3gzd n ASP 251 Ca 0.08 0.34 -0.12 0.00 -0.53 0.00 0.00 54.79 54.56 3gzd n ASP 251 Cb 0.53 0.34 -0.12 0.00 -0.64 0.00 0.00 41.12 41.23 3gzd n ASP 251 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3gzd s PHE 252 N -3.08 0.41 -0.11 1.24 0.40 -0.71 -0.84 117.98 115.30 3gzd s PHE 252 Ca -0.03 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 55.86 3gzd s PHE 252 Cb 0.09 -0.26 0.05 0.00 0.51 0.00 0.00 43.02 43.41 3gzd s PHE 252 CO 0.81 -0.10 0.24 -1.17 0.70 0.00 0.00 175.22 175.70 3gzd s LEU 253 N -1.14 0.24 -0.11 -0.37 0.20 -0.63 -2.05 118.68 114.82 3gzd s LEU 253 Ca -0.09 0.53 -0.20 0.00 0.69 0.00 0.00 54.13 55.05 3gzd s LEU 253 Cb -0.08 0.70 -0.04 0.00 -0.43 0.00 0.00 46.19 46.35 3gzd s LEU 253 CO -0.00 -0.18 0.58 -0.89 -0.29 0.00 0.00 176.35 175.56 3gzd s THR 254 N 1.55 5.12 -0.12 3.68 2.01 -0.78 -1.22 115.64 125.88 3gzd s THR 254 Ca -0.07 1.16 0.01 0.00 0.31 0.00 0.00 61.69 63.10 3gzd s THR 254 Cb -0.11 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 3gzd s THR 254 CO -0.08 0.27 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.35 3gzd s ILE 255 N 0.83 2.95 -0.24 1.82 1.01 -0.73 -2.53 121.20 124.30 3gzd s ILE 255 Ca 0.31 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 3gzd s ILE 255 Cb -0.16 -2.22 0.07 0.00 0.01 0.00 0.00 42.46 40.15 3gzd s ILE 255 CO 0.13 0.53 0.01 -0.69 0.00 0.00 0.00 174.94 174.92 3gzd s VAL 256 N 0.28 1.09 0.25 2.92 1.01 -1.26 -1.72 120.40 122.97 3gzd s VAL 256 Ca -0.11 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 3gzd s VAL 256 Cb -0.16 -1.53 0.24 0.00 0.00 0.00 0.00 36.38 34.93 3gzd s VAL 256 CO 0.06 -0.25 1.87 1.23 0.00 0.00 0.00 175.10 178.00 3gzd h GLY 257 N 8.07 1.40 0.45 4.51 0.00 -1.36 -2.37 103.07 113.77 3gzd h GLY 257 Ca -0.16 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3gzd h GLY 257 CO 0.40 0.30 0.00 -2.39 0.00 0.00 0.00 176.54 174.85 3gzd n HIS 258 N -4.56 0.00 0.89 5.60 1.44 -0.97 -1.16 115.22 116.45 3gzd n HIS 258 Ca 0.14 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 3gzd n HIS 258 Cb 0.17 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.29 3gzd n HIS 258 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3gzd n LYS 259 N -0.73 0.07 -2.47 -1.40 4.76 -0.89 -1.73 118.16 115.78 3gzd n LYS 259 Ca 0.10 -0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 3gzd n LYS 259 Cb 0.05 -1.52 0.03 0.00 -1.84 0.00 0.00 35.03 31.75 3gzd n LYS 259 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 3gzd n PHE 260 N -1.61 2.09 -1.83 2.13 1.16 -0.79 -4.81 117.46 113.80 3gzd n PHE 260 Ca 0.04 -2.39 -0.10 0.00 -1.87 0.00 0.00 57.45 53.13 3gzd n PHE 260 Cb 0.36 -0.27 -0.02 0.00 -1.61 0.00 0.00 39.48 37.94 3gzd n PHE 260 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3gzd n TYR 261 N -0.55 -0.28 -4.73 2.97 4.02 -1.21 -4.84 117.16 112.54 3gzd n TYR 261 Ca 0.25 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.81 3gzd n TYR 261 Cb 0.85 -2.19 -0.07 0.00 -0.02 0.00 0.00 39.34 37.91 3gzd n TYR 261 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3gzd s GLY 262 N -2.69 3.01 0.92 2.72 0.00 -0.31 -2.41 107.32 108.56 3gzd s GLY 262 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 44.72 44.22 3gzd s GLY 262 CO 0.00 -2.19 1.15 2.56 0.00 0.00 0.00 173.10 174.61 3gzd s PRO 263 N -3.90 1.07 -0.02 2.90 0.04 -1.26 -3.40 135.00 130.43 3gzd s PRO 263 Ca 0.06 0.24 -0.03 0.00 0.04 0.00 0.00 61.00 61.32 3gzd s PRO 263 Cb 0.01 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 3gzd s PRO 263 CO 0.03 -2.24 2.76 0.54 0.04 0.00 0.00 177.00 178.13 3gzd n ARG 264 N -3.79 1.52 -4.26 4.56 5.12 -1.26 -2.30 116.66 116.25 3gzd n ARG 264 Ca 0.07 -0.56 -0.26 0.00 -1.93 0.00 0.00 57.85 55.16 3gzd n ARG 264 Cb 0.59 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.33 3gzd n ARG 264 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 3gzd n ILE 265 N 1.90 0.00 -3.57 0.55 -5.35 -1.26 -4.60 119.36 107.02 3gzd n ILE 265 Ca 0.22 -2.10 -0.01 0.00 -0.27 0.00 0.00 62.75 60.59 3gzd n ILE 265 Cb 0.69 0.54 -0.00 0.00 -1.74 0.00 0.00 39.64 39.13 3gzd n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gzd n GLY 266 N -0.34 2.99 3.65 3.28 0.00 -0.74 -1.43 105.19 112.60 3gzd n GLY 266 Ca -0.14 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 3gzd n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd s ALA 267 N -1.63 -0.37 -0.05 4.61 0.00 -0.70 -1.43 121.76 122.19 3gzd s ALA 267 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3gzd s ALA 267 Cb -0.00 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.15 3gzd s ALA 267 CO 0.02 -0.90 -0.02 -1.17 0.00 0.00 0.00 175.76 173.70 3gzd s LEU 268 N -3.02 1.06 -0.01 0.00 2.96 -0.28 -1.78 118.68 117.60 3gzd s LEU 268 Ca 0.20 -0.08 -0.21 0.00 -0.22 0.00 0.00 54.13 53.82 3gzd s LEU 268 Cb -0.02 -0.36 -0.05 0.00 0.50 0.00 0.00 46.19 46.26 3gzd s LEU 268 CO 0.10 -0.11 0.62 -0.47 -1.32 0.00 0.00 176.35 175.17 3gzd s TYR 269 N 1.25 3.67 -0.18 5.38 5.04 -0.36 -1.39 117.35 130.77 3gzd s TYR 269 Ca -0.06 1.23 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 3gzd s TYR 269 Cb -0.13 -2.65 0.05 0.00 0.35 0.00 0.00 41.96 39.58 3gzd s TYR 269 CO -0.02 0.31 0.02 0.42 -1.34 0.00 0.00 175.55 174.94 3gzd s ILE 270 N -0.06 0.60 0.05 3.14 1.09 0.21 -1.60 121.20 124.62 3gzd s ILE 270 Ca 0.32 -0.50 -0.30 0.00 -1.10 0.00 0.00 60.65 59.07 3gzd s ILE 270 Cb -0.18 -1.02 -0.09 0.00 -1.06 0.00 0.00 42.46 40.10 3gzd s ILE 270 CO 0.18 -0.12 1.95 -1.14 -0.10 0.00 0.00 174.94 175.72 3gzd n ARG 271 N 5.03 2.85 -3.88 2.79 0.63 -0.02 -1.69 116.66 122.37 3gzd n ARG 271 Ca -0.09 1.04 -0.27 0.00 -0.92 0.00 0.00 57.85 57.61 3gzd n ARG 271 Cb 0.47 -2.99 0.01 0.00 0.45 0.00 0.00 32.46 30.41 3gzd n ARG 271 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3gzd n GLY 272 N 4.50 -0.36 3.54 5.14 0.00 -1.26 -3.00 105.19 113.75 3gzd n GLY 272 Ca 0.20 0.15 -0.58 0.00 0.00 0.00 0.00 46.02 45.79 3gzd n GLY 272 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3gzd n LEU 273 N -4.45 0.51 0.00 0.99 7.94 -0.68 0.04 117.00 121.35 3gzd n LEU 273 Ca -0.15 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 3gzd n LEU 273 Cb 0.61 -0.99 0.00 0.00 0.53 0.00 0.00 43.42 43.57 3gzd n LEU 273 CO 0.74 -1.61 0.00 0.61 -1.11 0.00 0.00 177.39 176.03 3gzd n GLY 274 N 1.95 2.02 0.25 -3.96 0.00 -0.90 -4.65 105.19 99.91 3gzd n GLY 274 Ca 0.20 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 3gzd n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gzd h GLU 275 N 0.00 0.89 0.00 1.61 4.81 -1.72 -3.40 114.58 116.78 3gzd h GLU 275 Ca 0.00 -0.52 -0.10 0.00 -0.13 0.00 0.00 59.36 58.61 3gzd h GLU 275 Cb 0.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3gzd h GLU 275 CO 0.00 1.17 -1.37 1.19 -0.73 0.00 0.00 179.01 179.27 3gzd n PHE 276 N -4.03 0.00 -4.50 0.92 3.01 0.11 -4.99 117.46 107.98 3gzd n PHE 276 Ca -0.03 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.11 3gzd n PHE 276 Cb 0.59 -0.25 -0.16 0.00 -0.01 0.00 0.00 39.48 39.65 3gzd n PHE 276 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3gzd s THR 277 N -2.13 1.94 0.50 4.37 2.01 -1.15 -5.02 115.64 116.16 3gzd s THR 277 Ca -0.07 -0.90 -0.19 0.00 0.31 0.00 0.00 61.69 60.84 3gzd s THR 277 Cb 0.02 -1.73 -0.08 0.00 0.01 0.00 0.00 72.50 70.72 3gzd s THR 277 CO 0.17 0.52 1.03 -2.16 -0.69 0.00 0.00 174.62 173.50 3gzd s PRO 278 N 0.97 3.76 -0.06 4.92 0.04 -1.26 -2.12 135.00 141.25 3gzd s PRO 278 Ca -0.04 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.27 3gzd s PRO 278 Cb -0.15 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.33 3gzd s PRO 278 CO -0.04 -0.45 0.07 -1.17 0.04 0.00 0.00 177.00 175.44 3gzd s LEU 279 N -3.65 0.17 -0.29 -3.56 2.96 -1.26 -4.94 118.68 108.11 3gzd s LEU 279 Ca 0.66 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.43 3gzd s LEU 279 Cb -0.15 -0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 3gzd s LEU 279 CO 0.23 -0.27 0.20 -0.31 -1.32 0.00 0.00 176.35 174.88 3gzd s TYR 280 N 2.17 3.22 0.57 5.38 2.02 -1.26 -5.00 117.35 124.45 3gzd s TYR 280 Ca 0.04 0.04 -0.19 0.00 -0.37 0.00 0.00 57.07 56.59 3gzd s TYR 280 Cb -0.13 -2.40 -0.05 0.00 -0.40 0.00 0.00 41.96 38.99 3gzd s TYR 280 CO -0.04 -0.21 1.14 -1.25 -1.57 0.00 0.00 175.55 173.62 3gzd s PRO 281 N 1.75 3.21 0.10 -1.71 0.04 -1.26 -4.18 135.00 132.94 3gzd s PRO 281 Ca 0.07 1.62 0.15 0.00 0.04 0.00 0.00 61.00 62.88 3gzd s PRO 281 Cb -0.16 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 3gzd s PRO 281 CO 0.11 -0.97 0.96 0.52 0.04 0.00 0.00 177.00 177.66 3gzd h MET 282 N 0.98 0.00 -6.32 4.56 2.86 -1.93 -3.48 114.93 111.60 3gzd h MET 282 Ca -0.50 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.46 3gzd h MET 282 Cb 1.27 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.72 3gzd h MET 282 CO 0.56 0.39 -0.74 -0.51 1.06 0.00 0.00 176.91 177.67 3gzd s LEU 283 N -6.00 2.92 -0.02 1.22 1.02 -1.26 -5.13 118.68 111.44 3gzd s LEU 283 Ca -0.01 -0.19 0.06 0.00 0.02 0.00 0.00 54.13 54.01 3gzd s LEU 283 Cb 0.08 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.63 3gzd s LEU 283 CO 0.80 0.31 -0.20 -0.36 0.02 0.00 0.00 176.35 176.92 3gzd s PHE 284 N -0.86 1.83 -0.56 0.29 0.40 -1.26 -4.52 117.98 113.30 3gzd s PHE 284 Ca 0.14 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 3gzd s PHE 284 Cb -0.11 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.24 3gzd s PHE 284 CO 0.04 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.32 3gzd n GLY 285 N 2.63 -0.64 1.10 4.36 0.00 -1.26 -4.98 105.19 106.40 3gzd n GLY 285 Ca -0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 3gzd n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzd n GLY 286 N 0.00 2.27 1.02 -0.02 0.00 -1.26 -4.80 105.19 102.40 3gzd n GLY 286 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3gzd n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzd n GLY 287 N 0.20 0.84 3.77 -0.02 0.00 -1.26 -4.88 105.19 103.83 3gzd n GLY 287 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 3gzd n GLY 287 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzd s GLN 288 N -0.66 2.62 -1.49 1.61 1.11 -1.26 -2.21 119.66 119.38 3gzd s GLN 288 Ca 0.00 1.38 -0.09 0.00 0.01 0.00 0.00 55.36 56.65 3gzd s GLN 288 Cb 0.00 -1.93 0.06 0.00 -1.01 0.00 0.00 33.01 30.14 3gzd s GLN 288 CO 0.00 -1.39 0.79 0.39 0.01 0.00 0.00 175.29 175.10 3gzd n GLU 289 N -2.67 -4.63 -2.80 2.91 -0.58 -1.26 -1.03 120.64 110.57 3gzd n GLU 289 Ca 0.10 0.53 -0.19 0.00 -0.42 0.00 0.00 57.16 57.18 3gzd n GLU 289 Cb 0.52 -5.20 0.01 0.00 -0.57 0.00 0.00 31.44 26.20 3gzd n GLU 289 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3gzd n ARG 290 N -4.50 -3.13 -0.92 3.49 1.74 -1.17 -1.22 116.66 110.95 3gzd n ARG 290 Ca -0.09 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 3gzd n ARG 290 Cb 0.58 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.57 3gzd n ARG 290 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3gzd n ASN 291 N -2.16 -4.42 0.11 0.55 3.02 -0.19 -4.83 115.26 107.34 3gzd n ASN 291 Ca -0.13 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.43 3gzd n ASN 291 Cb 0.61 -2.77 -0.01 0.00 -0.61 0.00 0.00 39.78 37.00 3gzd n ASN 291 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 3gzd h PHE 292 N 0.00 0.00 -1.24 3.10 0.04 -1.28 -3.41 116.94 114.16 3gzd h PHE 292 Ca 0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 3gzd h PHE 292 Cb 0.66 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.57 3gzd h PHE 292 CO 0.42 0.57 -0.70 -2.13 -0.60 0.00 0.00 178.31 175.87 3gzd n ARG 293 N -3.19 0.54 -1.24 1.51 0.00 -1.23 -4.57 116.66 108.48 3gzd n ARG 293 Ca 0.00 -2.41 -0.29 0.00 -0.00 0.00 0.00 57.85 55.15 3gzd n ARG 293 Cb 0.78 -1.48 0.15 0.00 0.00 0.00 0.00 32.46 31.91 3gzd n ARG 293 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3gzd s PRO 294 N 0.33 0.90 0.00 -0.14 0.04 -1.21 -4.12 135.00 130.80 3gzd s PRO 294 Ca 0.32 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.97 3gzd s PRO 294 Cb 0.09 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.85 3gzd s PRO 294 CO -0.14 -2.44 0.00 0.41 0.04 0.00 0.00 177.00 174.87 3gzd n GLY 295 N -1.26 3.61 3.71 0.56 0.00 -1.26 -4.91 105.19 105.62 3gzd n GLY 295 Ca 0.06 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 3gzd n GLY 295 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3gzd n THR 296 N -0.53 0.27 -2.20 2.61 -1.04 -1.26 -4.74 114.28 107.39 3gzd n THR 296 Ca 0.00 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.05 61.55 3gzd n THR 296 Cb 0.00 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 66.67 3gzd n THR 296 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3gzd s GLU 297 N 0.66 4.16 -1.09 -2.82 8.01 -1.26 -4.93 118.70 121.43 3gzd s GLU 297 Ca 0.73 2.02 -0.17 0.00 0.01 0.00 0.00 54.97 57.57 3gzd s GLU 297 Cb -0.56 -2.85 0.14 0.00 -4.31 0.00 0.00 34.13 26.55 3gzd s GLU 297 CO 0.38 -0.28 1.34 1.21 0.01 0.00 0.00 175.26 177.92 3gzd s ASN 298 N -0.83 6.84 0.19 -0.19 3.84 -1.26 -4.90 114.94 118.63 3gzd s ASN 298 Ca 0.54 -2.47 -0.12 0.00 0.21 0.00 0.00 52.86 51.02 3gzd s ASN 298 Cb -0.35 -2.43 0.16 0.00 -0.55 0.00 0.00 41.25 38.08 3gzd s ASN 298 CO 0.45 -0.96 1.80 0.74 -2.79 0.00 0.00 177.10 176.35 3gzd h THR 299 N 5.34 0.99 -0.60 -5.21 2.02 -1.91 -0.94 112.91 112.60 3gzd h THR 299 Ca 0.26 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 3gzd h THR 299 Cb 0.94 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3gzd h THR 299 CO 1.22 0.11 0.13 -0.65 0.37 0.00 0.00 175.52 176.70 3gzd h PRO 300 N 0.59 0.94 -0.66 6.66 0.11 -1.86 0.13 132.00 137.90 3gzd h PRO 300 Ca 0.24 -0.21 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 3gzd h PRO 300 Cb 0.12 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 3gzd h PRO 300 CO -0.15 0.84 0.18 0.52 -0.21 0.00 0.00 178.00 179.19 3gzd h MET 301 N 0.90 1.04 -0.35 1.05 2.86 -1.70 -1.94 114.93 116.79 3gzd h MET 301 Ca 0.19 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 3gzd h MET 301 Cb 0.34 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3gzd h MET 301 CO 0.00 0.92 -0.25 0.82 1.06 0.00 0.00 176.91 179.46 3gzd h ILE 302 N 0.97 1.27 -0.66 -1.22 2.04 -0.83 -0.09 117.51 119.00 3gzd h ILE 302 Ca 0.21 -1.36 0.03 0.00 1.00 0.00 0.00 64.86 64.74 3gzd h ILE 302 Cb 0.33 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3gzd h ILE 302 CO -0.00 0.45 0.41 0.00 0.00 0.00 0.00 178.15 179.00 3gzd h ALA 303 N 1.10 0.86 -0.36 1.87 0.00 -0.44 -0.75 119.26 121.55 3gzd h ALA 303 Ca 0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3gzd h ALA 303 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3gzd h ALA 303 CO 0.06 0.16 -0.19 0.78 0.00 0.00 0.00 179.25 180.06 3gzd h GLY 304 N 0.79 0.82 1.00 0.00 0.00 -0.80 -1.60 103.07 103.28 3gzd h GLY 304 Ca 0.27 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3gzd h GLY 304 CO -0.11 0.68 0.28 -2.00 0.00 0.00 0.00 176.54 175.40 3gzd h LEU 305 N 0.55 0.85 -0.26 3.11 5.85 -0.66 0.11 115.31 124.85 3gzd h LEU 305 Ca 0.08 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3gzd h LEU 305 Cb 0.74 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3gzd h LEU 305 CO 0.06 0.76 0.12 1.23 -0.34 0.00 0.00 178.44 180.27 3gzd h GLY 306 N 0.88 0.40 1.60 3.75 0.00 -1.08 -0.36 103.07 108.26 3gzd h GLY 306 Ca 0.22 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 3gzd h GLY 306 CO -0.02 0.19 -0.19 1.70 0.00 0.00 0.00 176.54 178.21 3gzd h LYS 307 N 0.28 0.48 -0.45 4.80 1.63 -0.91 -0.85 116.57 121.55 3gzd h LYS 307 Ca 0.09 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 3gzd h LYS 307 Cb 0.12 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 3gzd h LYS 307 CO -0.01 0.65 -0.10 0.00 -3.45 0.00 0.00 179.45 176.54 3gzd h ALA 308 N 1.36 0.98 -0.55 5.00 0.00 -0.44 -2.27 119.26 123.35 3gzd h ALA 308 Ca 0.07 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3gzd h ALA 308 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3gzd h ALA 308 CO 0.04 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.90 3gzd h ALA 309 N 1.16 0.97 -0.68 0.00 0.00 -0.57 -2.79 119.26 117.34 3gzd h ALA 309 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3gzd h ALA 309 Cb 0.58 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3gzd h ALA 309 CO 0.04 0.63 0.39 0.93 0.00 0.00 0.00 179.25 181.23 3gzd h GLU 310 N 0.87 0.95 -0.52 0.00 5.08 -0.61 -1.01 114.58 119.33 3gzd h GLU 310 Ca 0.16 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3gzd h GLU 310 Cb 0.51 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3gzd h GLU 310 CO 0.03 0.70 0.14 -0.07 -1.00 0.00 0.00 179.01 178.80 3gzd h LEU 311 N 0.94 0.72 -0.03 1.33 3.38 -1.37 -0.23 115.31 120.06 3gzd h LEU 311 Ca 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3gzd h LEU 311 Cb 0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3gzd h LEU 311 CO -0.04 0.71 -0.00 0.58 0.09 0.00 0.00 178.44 179.77 3gzd h VAL 312 N 0.76 1.27 -0.70 1.22 2.07 -1.15 -0.88 116.25 118.84 3gzd h VAL 312 Ca 0.17 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.97 3gzd h VAL 312 Cb 0.26 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 3gzd h VAL 312 CO -0.00 0.22 0.33 0.74 0.02 0.00 0.00 177.57 178.88 3gzd h THR 313 N -0.27 0.81 -0.38 2.57 2.02 -0.92 0.11 112.91 116.85 3gzd h THR 313 Ca 0.01 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 66.84 3gzd h THR 313 Cb 0.36 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3gzd h THR 313 CO 0.00 0.10 -0.39 -0.61 0.37 0.00 0.00 175.52 174.99 3gzd h GLN 314 N 0.56 0.94 0.00 6.66 4.15 -0.96 -3.40 115.11 123.05 3gzd h GLN 314 Ca 0.35 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3gzd h GLN 314 Cb 0.40 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.11 3gzd h GLN 314 CO -0.29 1.16 0.00 0.09 -1.93 0.00 0.00 178.83 177.86 3gzd n ASN 315 N -4.06 1.44 -0.21 -0.69 5.03 -0.34 -4.83 115.26 111.60 3gzd n ASN 315 Ca -0.02 -1.59 -0.00 0.00 0.87 0.00 0.00 54.58 53.83 3gzd n ASN 315 Cb 0.55 0.00 0.11 0.00 -1.02 0.00 0.00 39.78 39.42 3gzd n ASN 315 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gzd h GLU 317 N 0.47 0.49 -0.79 0.00 4.81 -1.88 0.07 114.58 117.74 3gzd h GLU 317 Ca 0.31 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 3gzd h GLU 317 Cb 0.34 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 3gzd h GLU 317 CO -0.28 0.32 0.32 0.00 -0.73 0.00 0.00 179.01 178.65 3gzd h ALA 318 N 1.14 1.07 -0.40 2.92 0.00 -1.61 -1.50 119.26 120.88 3gzd h ALA 318 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3gzd h ALA 318 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3gzd h ALA 318 CO -0.03 0.66 0.22 1.88 0.00 0.00 0.00 179.25 181.98 3gzd h TYR 319 N 1.15 0.54 -0.16 0.00 0.05 -0.51 -1.29 116.97 116.75 3gzd h TYR 319 Ca 0.27 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.04 3gzd h TYR 319 Cb 0.21 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 3gzd h TYR 319 CO 0.02 0.41 0.10 1.49 -1.05 0.00 0.00 178.16 179.14 3gzd h GLU 320 N 0.52 0.22 -0.43 4.88 4.81 -0.81 -1.09 114.58 122.67 3gzd h GLU 320 Ca 0.14 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 3gzd h GLU 320 Cb 0.05 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 3gzd h GLU 320 CO -0.02 0.16 0.17 0.00 -0.73 0.00 0.00 179.01 178.58 3gzd h ALA 321 N 1.04 0.52 -0.22 2.92 0.00 -1.13 -1.05 119.26 121.35 3gzd h ALA 321 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3gzd h ALA 321 Cb -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3gzd h ALA 321 CO -0.01 -0.22 0.05 1.25 0.00 0.00 0.00 179.25 180.33 3gzd h HIS 322 N 0.35 0.37 -0.44 0.00 -0.00 -0.98 -2.05 115.15 112.39 3gzd h HIS 322 Ca 0.20 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 3gzd h HIS 322 Cb 0.17 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 3gzd h HIS 322 CO -0.14 0.46 0.27 0.52 -0.00 0.00 0.00 177.93 179.03 3gzd h MET 323 N 0.17 0.53 -0.04 5.26 2.07 -0.87 -2.35 114.93 119.70 3gzd h MET 323 Ca 0.07 -0.03 0.03 0.00 -2.07 0.00 0.00 59.70 57.70 3gzd h MET 323 Cb 0.27 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.84 3gzd h MET 323 CO 0.00 0.35 -0.19 -0.09 1.07 0.00 0.00 176.91 178.05 3gzd h ARG 324 N 0.54 -0.28 -0.27 1.72 2.43 -1.11 0.05 114.38 117.46 3gzd h ARG 324 Ca 0.17 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 3gzd h ARG 324 Cb -0.01 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 3gzd h ARG 324 CO -0.07 -0.19 -0.05 0.22 -1.51 0.00 0.00 179.97 178.37 3gzd h ASP 325 N -0.29 -0.22 0.18 -3.80 1.82 -1.17 -0.35 116.42 112.58 3gzd h ASP 325 Ca 0.07 0.08 -0.21 0.00 -0.39 0.00 0.00 57.03 56.57 3gzd h ASP 325 Cb 0.39 0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.55 3gzd h ASP 325 CO -0.20 -0.08 -0.84 -0.37 -1.61 0.00 0.00 179.24 176.14 3gzd h VAL 326 N 0.02 1.36 -0.04 2.25 -1.51 -1.22 -1.29 116.25 115.82 3gzd h VAL 326 Ca 0.13 -2.21 -0.00 0.00 -1.23 0.00 0.00 66.70 63.38 3gzd h VAL 326 Cb 0.19 2.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 3gzd h VAL 326 CO -0.26 0.67 0.01 -0.09 -1.23 0.00 0.00 177.57 176.67 3gzd h ARG 327 N 0.33 0.06 -1.00 5.19 1.12 -0.91 0.27 114.38 119.44 3gzd h ARG 327 Ca -0.06 -0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.81 3gzd h ARG 327 Cb 1.45 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 31.35 3gzd h ARG 327 CO 0.15 0.25 0.66 -0.44 -3.11 0.00 0.00 179.97 177.48 3gzd h ASP 328 N -0.14 1.14 -0.58 -3.80 3.45 -1.06 -1.17 116.42 114.26 3gzd h ASP 328 Ca 0.01 -0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 3gzd h ASP 328 Cb 0.21 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 3gzd h ASP 328 CO -0.00 0.82 0.19 0.22 -1.57 0.00 0.00 179.24 178.90 3gzd h TYR 329 N 1.35 0.93 -0.61 4.55 3.20 -1.10 -0.14 116.97 125.14 3gzd h TYR 329 Ca 0.37 -0.09 0.08 0.00 3.14 0.00 0.00 58.73 62.23 3gzd h TYR 329 Cb -0.14 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 37.80 3gzd h TYR 329 CO -0.00 0.77 0.27 1.25 -1.64 0.00 0.00 178.16 178.82 3gzd h LEU 330 N 0.81 0.34 -0.52 2.82 5.85 -0.26 -0.55 115.31 123.80 3gzd h LEU 330 Ca 0.19 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.83 3gzd h LEU 330 Cb 0.28 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3gzd h LEU 330 CO -0.01 0.21 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.67 3gzd h GLU 331 N 0.50 0.89 -0.50 1.25 5.08 -0.79 -0.83 114.58 120.18 3gzd h GLU 331 Ca 0.30 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3gzd h GLU 331 Cb 0.30 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3gzd h GLU 331 CO -0.25 1.06 0.31 1.49 -1.00 0.00 0.00 179.01 180.62 3gzd h GLU 332 N 0.75 0.67 -0.13 2.33 4.81 -0.69 -2.21 114.58 120.10 3gzd h GLU 332 Ca 0.08 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 3gzd h GLU 332 Cb 0.86 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3gzd h GLU 332 CO 0.08 0.47 -0.62 0.00 -0.73 0.00 0.00 179.01 178.21 3gzd h ARG 333 N 0.66 0.47 -0.54 1.92 2.47 -0.87 -0.86 114.38 117.63 3gzd h ARG 333 Ca 0.18 -0.33 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 3gzd h ARG 333 Cb -0.03 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 3gzd h ARG 333 CO -0.04 0.94 0.23 -0.07 0.56 0.00 0.00 179.97 181.60 3gzd h LEU 334 N 0.34 0.73 -0.73 3.04 3.38 -1.10 0.66 115.31 121.63 3gzd h LEU 334 Ca -0.01 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 3gzd h LEU 334 Cb 1.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 3gzd h LEU 334 CO 0.11 0.68 -0.11 -0.33 0.09 0.00 0.00 178.44 178.88 3gzd h GLU 335 N 0.73 0.86 -0.35 1.13 5.08 -1.17 -0.98 114.58 119.88 3gzd h GLU 335 Ca 0.18 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 3gzd h GLU 335 Cb 0.16 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3gzd h GLU 335 CO -0.02 0.93 -0.45 0.00 -1.00 0.00 0.00 179.01 178.47 3gzd h ALA 336 N 1.10 0.53 0.07 3.43 0.00 -1.04 -0.90 119.26 122.44 3gzd h ALA 336 Ca 0.13 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 3gzd h ALA 336 Cb 0.62 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3gzd h ALA 336 CO 0.04 0.68 -1.10 0.93 0.00 0.00 0.00 179.25 179.80 3gzd h GLU 337 N 0.74 0.44 0.00 0.00 4.39 -0.80 -3.37 114.58 115.97 3gzd h GLU 337 Ca 0.04 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.18 3gzd h GLU 337 Cb 1.05 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3gzd h GLU 337 CO 0.11 1.22 -1.62 1.19 -1.16 0.00 0.00 179.01 178.74 3gzd n PHE 338 N -3.71 0.00 0.00 4.33 3.72 -0.38 -5.09 117.46 116.34 3gzd n PHE 338 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 3gzd n PHE 338 Cb 0.92 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 3gzd n PHE 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gzd n GLY 339 N 1.60 1.14 0.35 1.37 0.00 -0.35 -4.49 105.19 104.81 3gzd n GLY 339 Ca -0.02 -1.40 0.18 0.00 0.00 0.00 0.00 46.02 44.77 3gzd n GLY 339 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3gzd h GLN 340 N 0.00 0.00 0.00 1.61 4.15 -1.87 -0.80 115.11 118.21 3gzd h GLN 340 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3gzd h GLN 340 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 3gzd h GLN 340 CO 0.00 0.00 -0.17 -0.22 -1.93 0.00 0.00 178.83 176.51 3gzd h LYS 341 N 0.00 0.00 -0.01 1.69 3.64 -1.91 -3.22 116.57 116.76 3gzd h LYS 341 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3gzd h LYS 341 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3gzd h LYS 341 CO -0.00 0.17 -0.57 0.54 -2.27 0.00 0.00 179.45 177.32 3gzd n ARG 342 N -3.19 0.62 -4.22 1.90 5.12 -0.31 -4.90 116.66 111.67 3gzd n ARG 342 Ca 0.02 -0.46 -0.34 0.00 -1.93 0.00 0.00 57.85 55.14 3gzd n ARG 342 Cb 0.53 -1.49 -0.14 0.00 -1.16 0.00 0.00 32.46 30.20 3gzd n ARG 342 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3gzd s ILE 343 N -2.70 3.29 -0.29 0.55 -1.09 -1.16 -1.30 121.20 118.49 3gzd s ILE 343 Ca 0.16 -0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 57.93 3gzd s ILE 343 Cb 0.18 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 3gzd s ILE 343 CO 0.66 0.47 0.18 -1.00 -1.23 0.00 0.00 174.94 174.02 3gzd s HIS 344 N 1.01 3.20 -0.93 3.97 3.76 -0.75 -4.96 115.29 120.60 3gzd s HIS 344 Ca -0.00 -0.11 -0.18 0.00 -0.15 0.00 0.00 55.06 54.61 3gzd s HIS 344 Cb -0.15 -2.38 0.14 0.00 1.11 0.00 0.00 32.58 31.31 3gzd s HIS 344 CO -0.00 -0.27 1.10 -0.51 -0.85 0.00 0.00 174.74 174.21 3gzd s LEU 345 N 1.71 5.23 0.41 0.89 1.43 -1.26 -1.46 118.68 125.63 3gzd s LEU 345 Ca 0.06 -2.14 0.29 0.00 -1.03 0.00 0.00 54.13 51.32 3gzd s LEU 345 Cb -0.16 -2.38 1.19 0.00 0.03 0.00 0.00 46.19 44.87 3gzd s LEU 345 CO 0.09 -1.00 1.85 0.78 0.23 0.00 0.00 176.35 178.30 3gzd h ASN 346 N 8.68 0.00 0.72 2.29 2.35 -1.03 -2.22 115.58 126.37 3gzd h ASN 346 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3gzd h ASN 346 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 3gzd h ASN 346 CO 1.07 0.00 -0.20 -1.20 -1.65 0.00 0.00 177.43 175.45 3gzd n SER 347 N -2.66 0.25 -4.50 5.81 7.64 -1.11 -4.80 113.62 114.26 3gzd n SER 347 Ca 0.01 0.07 -0.43 0.00 1.01 0.00 0.00 58.87 59.54 3gzd n SER 347 Cb 0.26 -0.16 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 3gzd n SER 347 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3gzd s GLN 348 N -2.93 3.18 -0.06 1.43 -0.21 -0.84 -4.81 119.66 115.43 3gzd s GLN 348 Ca 0.15 -0.67 0.05 0.00 0.02 0.00 0.00 55.36 54.91 3gzd s GLN 348 Cb 0.19 -3.94 -0.02 0.00 1.00 0.00 0.00 33.01 30.24 3gzd s GLN 348 CO 0.59 -0.81 -0.22 -0.06 -2.12 0.00 0.00 175.29 172.66 3gzd s PHE 349 N 2.17 2.50 -0.13 0.91 0.08 -1.26 -4.98 117.98 117.27 3gzd s PHE 349 Ca 0.13 -0.57 -0.32 0.00 0.12 0.00 0.00 56.93 56.30 3gzd s PHE 349 Cb -0.17 -1.61 -0.09 0.00 -0.57 0.00 0.00 43.02 40.58 3gzd s PHE 349 CO 0.14 -0.11 2.04 -0.35 -0.10 0.00 0.00 175.22 176.83 3gzd n PRO 350 N 2.79 2.15 -0.93 0.24 -0.04 -1.26 -1.29 135.00 136.68 3gzd n PRO 350 Ca -0.17 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 3gzd n PRO 350 Cb 0.52 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 3gzd n PRO 350 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gzd n GLY 351 N 5.07 0.87 3.70 0.55 0.00 -1.26 -4.88 105.19 109.25 3gzd n GLY 351 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 3gzd n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzd s THR 352 N -3.45 5.35 0.41 2.61 2.01 -0.41 -5.05 115.64 117.12 3gzd s THR 352 Ca 0.00 0.31 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 3gzd s THR 352 Cb 0.00 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 3gzd s THR 352 CO 0.00 0.38 1.38 -1.58 -0.69 0.00 0.00 174.62 174.11 3gzd s GLN 353 N 0.67 3.92 0.19 4.92 0.74 -1.26 -4.70 119.66 124.14 3gzd s GLN 353 Ca 0.11 2.32 0.02 0.00 0.05 0.00 0.00 55.36 57.86 3gzd s GLN 353 Cb -0.12 -2.78 -0.05 0.00 1.10 0.00 0.00 33.01 31.16 3gzd s GLN 353 CO 0.02 -0.59 0.00 -0.98 -0.55 0.00 0.00 175.29 173.19 3gzd s ARG 354 N -2.25 1.17 0.32 1.67 1.70 -1.26 -1.42 118.95 118.87 3gzd s ARG 354 Ca 0.57 -1.57 -0.28 0.00 -0.47 0.00 0.00 55.73 53.98 3gzd s ARG 354 Cb -0.41 -0.35 -0.13 0.00 -0.57 0.00 0.00 34.95 33.48 3gzd s ARG 354 CO 0.54 -0.12 1.13 1.28 -1.08 0.00 0.00 175.30 177.05 3gzd n LEU 355 N -0.28 2.60 0.30 -1.89 4.77 0.12 -4.88 117.00 117.73 3gzd n LEU 355 Ca -0.06 1.19 0.19 0.00 -0.03 0.00 0.00 56.01 57.29 3gzd n LEU 355 Cb 0.63 -1.38 0.86 0.00 -2.33 0.00 0.00 43.42 41.20 3gzd n LEU 355 CO 0.34 -0.99 1.05 1.55 -1.33 0.00 0.00 177.39 178.01 3gzd h PRO 356 N 2.23 0.00 -0.02 3.23 0.13 -1.90 -3.27 132.00 132.39 3gzd h PRO 356 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3gzd h PRO 356 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3gzd h PRO 356 CO 0.61 0.02 -0.28 0.27 -0.23 0.00 0.00 178.00 178.39 3gzd n ASN 357 N -3.14 2.12 -4.57 1.44 6.94 -1.26 -3.13 115.26 113.66 3gzd n ASN 357 Ca -0.01 -1.56 -0.34 0.00 -0.02 0.00 0.00 54.58 52.65 3gzd n ASN 357 Cb 0.23 0.33 -0.11 0.00 -2.36 0.00 0.00 39.78 37.87 3gzd n ASN 357 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3gzd s THR 358 N -2.05 4.44 -0.30 5.53 2.01 -1.24 -0.44 115.64 123.59 3gzd s THR 358 Ca 0.19 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 3gzd s THR 358 Cb 0.16 -2.99 0.10 0.00 0.01 0.00 0.00 72.50 69.78 3gzd s THR 358 CO 0.42 0.46 0.08 0.00 -0.69 0.00 0.00 174.62 174.89 3gzd s ASN 360 N 1.59 6.26 0.15 0.00 3.84 -1.26 -1.04 114.94 124.48 3gzd s ASN 360 Ca 0.08 0.29 -0.12 0.00 0.21 0.00 0.00 52.86 53.32 3gzd s ASN 360 Cb -0.17 -2.19 0.01 0.00 -0.55 0.00 0.00 41.25 38.34 3gzd s ASN 360 CO -0.22 -0.12 0.35 0.72 -2.79 0.00 0.00 177.10 175.04 3gzd s PHE 361 N 1.74 0.11 0.01 0.43 -0.12 -0.53 -0.32 117.98 119.31 3gzd s PHE 361 Ca 0.14 -0.48 0.06 0.00 -0.05 0.00 0.00 56.93 56.60 3gzd s PHE 361 Cb -0.15 0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 3gzd s PHE 361 CO 0.09 -0.74 -0.17 -1.12 -0.05 0.00 0.00 175.22 173.23 3gzd s SER 362 N -2.90 2.04 -0.22 1.98 0.01 -0.53 -0.05 113.70 114.03 3gzd s SER 362 Ca 0.10 -0.38 -0.09 0.00 1.31 0.00 0.00 55.95 56.89 3gzd s SER 362 Cb 0.02 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 3gzd s SER 362 CO -0.05 0.17 0.11 -0.63 0.41 0.00 0.00 173.24 173.25 3gzd s ILE 363 N -0.57 5.00 0.19 1.44 1.01 -1.25 -1.81 121.20 125.21 3gzd s ILE 363 Ca 0.06 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 3gzd s ILE 363 Cb -0.07 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 3gzd s ILE 363 CO 0.00 0.39 1.38 -0.60 0.00 0.00 0.00 174.94 176.11 3gzd s ARG 364 N 0.87 4.33 0.00 2.79 3.52 -0.42 -4.80 118.95 125.23 3gzd s ARG 364 Ca 0.06 2.15 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 3gzd s ARG 364 Cb -0.13 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 3gzd s ARG 364 CO 0.03 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 3gzd n GLY 365 N 2.70 3.36 0.29 8.12 0.00 -1.26 -4.96 105.19 113.44 3gzd n GLY 365 Ca 0.08 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.20 3gzd n GLY 365 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzd h PRO 366 N 0.00 0.00 -0.01 1.61 0.13 -1.98 -2.21 132.00 129.54 3gzd h PRO 366 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3gzd h PRO 366 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3gzd h PRO 366 CO 0.00 0.05 -0.22 0.54 -0.23 0.00 0.00 178.00 178.14 3gzd n ARG 367 N -3.71 0.82 -1.48 0.86 5.12 -1.26 -4.57 116.66 112.43 3gzd n ARG 367 Ca -0.02 -0.44 -0.35 0.00 -1.93 0.00 0.00 57.85 55.10 3gzd n ARG 367 Cb 0.15 -1.49 0.06 0.00 -1.16 0.00 0.00 32.46 30.01 3gzd n ARG 367 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3gzd n LEU 368 N -0.70 7.52 -4.70 0.55 4.77 -0.83 -4.82 117.00 118.78 3gzd n LEU 368 Ca 0.13 -4.37 -0.39 0.00 -0.03 0.00 0.00 56.01 51.34 3gzd n LEU 368 Cb 0.33 -1.02 0.03 0.00 -2.33 0.00 0.00 43.42 40.43 3gzd n LEU 368 CO 0.25 1.55 0.87 0.00 -1.33 0.00 0.00 177.39 178.73 3gzd n GLN 369 N -0.63 1.64 0.05 3.23 3.00 -1.26 -4.49 117.38 118.92 3gzd n GLN 369 Ca 0.57 0.60 -0.12 0.00 -0.01 0.00 0.00 57.00 58.04 3gzd n GLN 369 Cb 0.52 -2.43 -0.05 0.00 0.00 0.00 0.00 30.24 28.28 3gzd n GLN 369 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 3gzd h GLY 370 N 1.50 -0.50 1.78 1.08 0.00 -1.54 -1.69 103.07 103.70 3gzd h GLY 370 Ca -0.49 0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 3gzd h GLY 370 CO 0.57 -0.23 -0.02 1.12 0.00 0.00 0.00 176.54 177.98 3gzd h HIS 371 N -0.45 0.29 -0.20 5.60 2.07 -1.85 -1.15 115.15 119.45 3gzd h HIS 371 Ca 0.07 -0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.43 3gzd h HIS 371 Cb 0.55 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.44 3gzd h HIS 371 CO -0.35 0.32 -0.42 -0.24 -3.07 0.00 0.00 177.93 174.18 3gzd h VAL 372 N 0.28 1.32 -0.62 6.12 3.04 -1.79 -1.74 116.25 122.86 3gzd h VAL 372 Ca 0.07 -1.64 0.05 0.00 -1.01 0.00 0.00 66.70 64.16 3gzd h VAL 372 Cb 0.23 1.86 -0.05 0.00 -2.01 0.00 0.00 31.29 31.32 3gzd h VAL 372 CO 0.01 0.51 0.34 0.58 -1.01 0.00 0.00 177.57 178.00 3gzd h VAL 373 N 0.32 0.97 -0.27 1.51 2.07 -0.74 -2.61 116.25 117.50 3gzd h VAL 373 Ca 0.01 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 3gzd h VAL 373 Cb 1.02 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3gzd h VAL 373 CO 0.09 0.12 -0.19 -0.07 0.02 0.00 0.00 177.57 177.54 3gzd h LEU 374 N 0.64 0.47 -1.64 2.57 3.38 -1.11 -2.83 115.31 116.78 3gzd h LEU 374 Ca 0.27 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3gzd h LEU 374 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3gzd h LEU 374 CO -0.17 0.67 -0.20 0.00 0.09 0.00 0.00 178.44 178.82 3gzd h ALA 375 N 1.38 1.39 0.00 1.53 0.00 -0.94 -2.23 119.26 120.40 3gzd h ALA 375 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3gzd h ALA 375 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3gzd h ALA 375 CO 0.04 0.25 -0.51 1.04 0.00 0.00 0.00 179.25 180.07 3gzd n GLN 376 N -3.91 0.06 -2.44 0.00 1.13 -1.08 -4.89 117.38 106.25 3gzd n GLN 376 Ca -0.02 0.01 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 3gzd n GLN 376 Cb 0.29 -1.54 -0.04 0.00 0.11 0.00 0.00 30.24 29.07 3gzd n GLN 376 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gzd n ARG 378 N 0.99 2.71 -0.02 0.00 1.74 -1.26 -4.79 116.66 116.03 3gzd n ARG 378 Ca -0.00 -0.42 -0.05 0.00 -0.77 0.00 0.00 57.85 56.61 3gzd n ARG 378 Cb 0.45 -0.97 -0.02 0.00 -1.02 0.00 0.00 32.46 30.90 3gzd n ARG 378 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gzd n VAL 379 N -0.47 0.27 -1.99 1.55 0.31 -1.26 -4.76 118.33 111.98 3gzd n VAL 379 Ca 0.03 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 3gzd n VAL 379 Cb 0.15 -1.50 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 3gzd n VAL 379 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3gzd s LEU 380 N -6.19 4.37 -0.24 7.52 2.96 -1.26 0.26 118.68 126.11 3gzd s LEU 380 Ca -0.07 2.57 0.02 0.00 -0.22 0.00 0.00 54.13 56.43 3gzd s LEU 380 Cb 0.03 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.16 3gzd s LEU 380 CO 0.09 -0.77 -0.13 -0.04 -1.32 0.00 0.00 176.35 174.18 3gzd s MET 381 N 0.86 2.53 0.00 1.98 -1.94 0.77 -4.88 119.30 118.62 3gzd s MET 381 Ca 0.67 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 3gzd s MET 381 Cb -0.42 -2.82 0.00 0.00 2.01 0.00 0.00 34.83 33.60 3gzd s MET 381 CO 0.33 -0.45 0.00 0.00 -0.01 0.00 0.00 175.02 174.89 3gzd n ALA 382 N 4.52 0.00 -2.99 3.03 0.00 -1.26 -0.28 120.51 123.53 3gzd n ALA 382 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 3gzd n ALA 382 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 3gzd n ALA 382 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gzd s SER 383 N 1.36 0.71 0.00 0.00 1.04 -1.11 -4.93 113.70 110.76 3gzd s SER 383 Ca 0.00 -1.39 0.10 0.00 0.48 0.00 0.00 55.95 55.14 3gzd s SER 383 Cb 0.00 0.66 0.13 0.00 0.10 0.00 0.00 66.02 66.92 3gzd s SER 383 CO 0.00 -1.30 0.93 1.33 0.98 0.00 0.00 173.24 175.18 3gzd n VAL 384 N -0.53 0.26 -0.65 5.02 0.24 -1.26 -0.19 118.33 121.21 3gzd n VAL 384 Ca -0.00 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 3gzd n VAL 384 Cb 0.62 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 3gzd n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gzd n GLY 385 N 0.53 -0.63 3.74 7.63 0.00 -1.26 -4.64 105.19 110.57 3gzd n GLY 385 Ca 0.07 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 3gzd n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd s ALA 386 N -1.00 3.66 0.00 4.61 0.00 -1.26 -4.95 121.76 122.82 3gzd s ALA 386 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 3gzd s ALA 386 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3gzd s ALA 386 CO 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 175.76 174.97 3gzd n ALA 387 N 2.46 0.81 0.00 0.00 0.00 -1.26 -3.47 120.51 119.05 3gzd n ALA 387 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3gzd n ALA 387 Cb 0.40 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.29 3gzd n ALA 387 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3gzd n HIS 389 N 0.80 0.00 -1.76 0.00 8.25 -1.26 -5.16 115.22 116.09 3gzd n HIS 389 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3gzd n HIS 389 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 3gzd n HIS 389 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3gzd s SER 390 N 0.00 4.51 0.59 0.41 1.04 -1.23 -5.06 113.70 113.96 3gzd s SER 390 Ca 0.00 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.52 3gzd s SER 390 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 3gzd s SER 390 CO 0.00 -3.19 0.00 0.00 0.98 0.00 0.00 173.24 171.03 3gzd n GLN 395 N 8.92 -4.39 -1.79 4.02 3.00 -1.26 -5.17 117.38 120.71 3gzd n GLN 395 Ca 0.40 3.36 -0.33 0.00 -0.01 0.00 0.00 57.00 60.42 3gzd n GLN 395 Cb 0.48 -4.07 0.05 0.00 0.00 0.00 0.00 30.24 26.69 3gzd n GLN 395 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 3gzd s PRO 396 N -4.92 2.82 0.05 -1.09 0.02 -1.26 -4.93 135.00 125.69 3gzd s PRO 396 Ca 0.00 1.42 -0.33 0.00 0.02 0.00 0.00 61.00 62.12 3gzd s PRO 396 Cb 0.00 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 3gzd s PRO 396 CO 0.00 -1.24 1.80 0.45 -0.33 0.00 0.00 177.00 177.68 3gzd n SER 397 N -2.33 3.61 -0.28 2.53 2.88 -1.26 -4.89 113.62 113.88 3gzd n SER 397 Ca 0.11 1.00 0.03 0.00 -1.33 0.00 0.00 58.87 58.68 3gzd n SER 397 Cb 0.52 -1.45 0.24 0.00 -0.75 0.00 0.00 64.21 62.76 3gzd n SER 397 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3gzd h PRO 398 N 8.29 1.00 0.06 -1.46 0.11 -1.99 -1.93 132.00 136.08 3gzd h PRO 398 Ca -0.47 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.59 3gzd h PRO 398 Cb 1.25 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3gzd h PRO 398 CO 0.93 0.66 -0.14 0.28 -0.21 0.00 0.00 178.00 179.52 3gzd h VAL 399 N 1.03 0.66 -0.80 3.15 2.07 -1.91 0.11 116.25 120.57 3gzd h VAL 399 Ca 0.36 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.90 3gzd h VAL 399 Cb 0.12 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3gzd h VAL 399 CO -0.12 0.00 0.52 -0.07 0.02 0.00 0.00 177.57 177.92 3gzd h LEU 400 N -0.27 0.89 -1.28 2.57 3.38 -1.81 -0.92 115.31 117.87 3gzd h LEU 400 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3gzd h LEU 400 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3gzd h LEU 400 CO -0.09 0.63 0.45 -0.07 0.09 0.00 0.00 178.44 179.45 3gzd h LEU 401 N 1.04 0.82 -1.56 1.67 3.38 -1.21 -0.90 115.31 118.56 3gzd h LEU 401 Ca 0.30 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 3gzd h LEU 401 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3gzd h LEU 401 CO -0.08 0.61 -0.24 0.28 0.09 0.00 0.00 178.44 179.10 3gzd h SER 402 N 0.96 0.00 0.31 -0.43 0.02 0.32 -0.49 113.55 114.24 3gzd h SER 402 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3gzd h SER 402 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 3gzd h SER 402 CO -0.05 0.24 0.00 -1.22 -1.14 0.00 0.00 176.83 174.65 3gzd n TYR 403 N -4.04 0.00 -0.84 3.45 4.02 -0.39 -4.58 117.16 114.79 3gzd n TYR 403 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3gzd n TYR 403 Cb 0.31 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 3gzd n TYR 403 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzd n GLY 404 N 0.72 0.52 3.69 2.72 0.00 -0.19 -4.64 105.19 108.00 3gzd n GLY 404 Ca 0.14 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 3gzd n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzd s VAL 405 N -2.00 3.46 0.75 1.61 1.01 -0.93 -4.97 120.40 119.33 3gzd s VAL 405 Ca 0.00 0.85 -0.15 0.00 0.00 0.00 0.00 61.98 62.69 3gzd s VAL 405 Cb 0.00 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.88 3gzd s VAL 405 CO 0.00 -0.01 1.21 -2.84 0.00 0.00 0.00 175.10 173.47 3gzd s PRO 406 N 2.59 2.01 0.23 2.72 0.02 -1.26 -4.50 135.00 136.80 3gzd s PRO 406 Ca 0.68 1.78 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 3gzd s PRO 406 Cb -0.34 -1.82 0.20 0.00 0.02 0.00 0.00 34.50 32.56 3gzd s PRO 406 CO 0.29 -1.94 1.87 0.35 -0.33 0.00 0.00 177.00 177.24 3gzd h PHE 407 N -0.43 1.15 -0.17 6.54 3.57 -1.98 -0.12 116.94 125.50 3gzd h PHE 407 Ca -0.47 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 3gzd h PHE 407 Cb 1.30 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 3gzd h PHE 407 CO 0.47 0.76 0.04 0.38 -2.23 0.00 0.00 178.31 177.73 3gzd h ASP 408 N 1.20 0.20 0.07 0.41 3.04 -2.00 -0.18 116.42 119.16 3gzd h ASP 408 Ca 0.31 -0.02 -0.12 0.00 -3.24 0.00 0.00 57.03 53.97 3gzd h ASP 408 Cb -0.05 -0.05 0.01 0.00 -1.04 0.00 0.00 39.33 38.19 3gzd h ASP 408 CO -0.06 0.21 -0.58 0.58 -2.04 0.00 0.00 179.24 177.35 3gzd h VAL 409 N 0.23 1.53 -0.60 4.15 2.07 -1.73 -3.33 116.25 118.57 3gzd h VAL 409 Ca 0.06 -2.42 0.02 0.00 0.82 0.00 0.00 66.70 65.18 3gzd h VAL 409 Cb 0.09 3.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 3gzd h VAL 409 CO -0.00 0.64 0.40 0.00 0.02 0.00 0.00 177.57 178.62 3gzd h ALA 410 N -0.01 1.62 -0.08 1.67 0.00 -0.71 -0.33 119.26 121.42 3gzd h ALA 410 Ca -0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3gzd h ALA 410 Cb 1.36 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3gzd h ALA 410 CO 0.05 0.33 0.05 -0.09 0.00 0.00 0.00 179.25 179.59 3gzd h ARG 411 N 0.76 0.11 -0.53 0.00 2.43 -1.15 -2.43 114.38 113.57 3gzd h ARG 411 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3gzd h ARG 411 Cb -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3gzd h ARG 411 CO -0.06 0.08 0.00 0.09 -1.51 0.00 0.00 179.97 178.57 3gzd n ASN 412 N -4.52 3.37 -4.76 -3.80 4.13 -0.15 -1.89 115.26 107.63 3gzd n ASN 412 Ca -0.02 -1.98 -0.39 0.00 1.68 0.00 0.00 54.58 53.87 3gzd n ASN 412 Cb 0.09 -0.35 -0.05 0.00 -1.54 0.00 0.00 39.78 37.93 3gzd n ASN 412 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gzd s ALA 413 N -1.30 3.31 -0.02 5.41 0.00 -0.91 -3.89 121.76 124.35 3gzd s ALA 413 Ca 0.41 0.72 0.06 0.00 0.00 0.00 0.00 51.96 53.15 3gzd s ALA 413 Cb 0.23 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 3gzd s ALA 413 CO 0.30 0.01 -0.19 -0.51 0.00 0.00 0.00 175.76 175.37 3gzd s LEU 414 N -1.62 2.03 -0.35 0.00 1.43 0.93 -4.33 118.68 116.77 3gzd s LEU 414 Ca 0.46 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3gzd s LEU 414 Cb -0.27 -1.00 0.03 0.00 0.03 0.00 0.00 46.19 44.98 3gzd s LEU 414 CO 0.34 0.23 0.14 -0.60 0.23 0.00 0.00 176.35 176.69 3gzd s ARG 415 N -0.40 2.80 -0.18 1.70 3.52 0.74 -1.45 118.95 125.68 3gzd s ARG 415 Ca 0.06 -1.07 -0.06 0.00 -0.13 0.00 0.00 55.73 54.53 3gzd s ARG 415 Cb -0.08 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 3gzd s ARG 415 CO -0.00 -0.64 0.01 -0.51 -0.81 0.00 0.00 175.30 173.36 3gzd s LEU 416 N 1.49 3.48 -0.08 -0.88 1.02 -0.20 -2.76 118.68 120.74 3gzd s LEU 416 Ca 0.01 -0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.08 3gzd s LEU 416 Cb -0.19 -1.87 0.03 0.00 0.02 0.00 0.00 46.19 44.18 3gzd s LEU 416 CO 0.04 0.14 -0.01 -0.94 0.02 0.00 0.00 176.35 175.60 3gzd s SER 417 N 0.55 1.76 0.61 2.29 1.04 -0.23 -0.28 113.70 119.44 3gzd s SER 417 Ca 0.00 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.28 3gzd s SER 417 Cb -0.14 -0.53 0.06 0.00 0.10 0.00 0.00 66.02 65.52 3gzd s SER 417 CO 0.02 -0.18 0.85 0.68 0.98 0.00 0.00 173.24 175.58 3gzd s VAL 418 N 1.91 2.48 0.00 5.02 -7.23 0.42 -2.67 120.40 120.33 3gzd s VAL 418 Ca 0.05 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 3gzd s VAL 418 Cb -0.12 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.98 3gzd s VAL 418 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 3gzd n GLY 419 N -2.50 5.06 0.33 2.32 0.00 -1.26 -4.71 105.19 104.43 3gzd n GLY 419 Ca 0.10 -1.51 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 3gzd n GLY 419 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gzd h ARG 420 N 0.00 0.97 -0.01 1.61 3.08 -1.98 -2.88 114.38 115.17 3gzd h ARG 420 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3gzd h ARG 420 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3gzd h ARG 420 CO 0.00 0.77 -0.69 -1.13 -1.07 0.00 0.00 179.97 177.85 3gzd n SER 421 N -4.32 1.25 -4.72 7.04 3.41 -1.26 -4.96 113.62 110.06 3gzd n SER 421 Ca 0.06 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 3gzd n SER 421 Cb 0.15 0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 3gzd n SER 421 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gzd s THR 422 N -2.79 2.42 0.26 6.66 2.01 -1.09 -5.00 115.64 118.11 3gzd s THR 422 Ca 0.13 0.31 0.09 0.00 0.31 0.00 0.00 61.69 62.53 3gzd s THR 422 Cb 0.17 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 3gzd s THR 422 CO 0.72 0.03 0.01 0.42 -0.69 0.00 0.00 174.62 175.11 3gzd s THR 423 N 1.07 3.54 0.27 -0.82 -4.23 -1.26 -4.92 115.64 109.30 3gzd s THR 423 Ca 0.71 -1.85 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3gzd s THR 423 Cb -0.46 -2.89 0.27 0.00 1.34 0.00 0.00 72.50 70.77 3gzd s THR 423 CO 0.32 -0.36 1.83 0.03 -0.54 0.00 0.00 174.62 175.91 3gzd h ARG 424 N 1.91 0.93 -0.90 3.99 3.08 -1.94 -0.93 114.38 120.51 3gzd h ARG 424 Ca -0.45 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.55 3gzd h ARG 424 Cb 1.25 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 3gzd h ARG 424 CO 0.60 0.62 0.59 0.00 -1.07 0.00 0.00 179.97 180.71 3gzd h ALA 425 N 1.52 1.35 -0.44 0.04 0.00 -1.99 -0.71 119.26 119.02 3gzd h ALA 425 Ca 0.48 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 3gzd h ALA 425 Cb 0.45 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3gzd h ALA 425 CO -0.26 0.60 0.04 0.93 0.00 0.00 0.00 179.25 180.57 3gzd h GLU 426 N 1.23 0.69 -0.66 0.00 5.08 -1.67 -0.61 114.58 118.64 3gzd h GLU 426 Ca 0.33 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3gzd h GLU 426 Cb -0.14 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 3gzd h GLU 426 CO -0.07 0.68 0.37 0.28 -1.00 0.00 0.00 179.01 179.27 3gzd h VAL 427 N 0.66 1.20 -0.39 3.13 2.07 -0.07 -0.81 116.25 122.05 3gzd h VAL 427 Ca 0.14 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3gzd h VAL 427 Cb 0.35 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3gzd h VAL 427 CO 0.01 0.22 0.17 0.44 0.02 0.00 0.00 177.57 178.43 3gzd h ASP 428 N 0.90 0.52 -0.87 0.57 3.32 -0.52 -0.19 116.42 120.15 3gzd h ASP 428 Ca 0.23 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.20 3gzd h ASP 428 Cb 0.02 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 3gzd h ASP 428 CO -0.04 0.53 0.57 -0.07 -1.72 0.00 0.00 179.24 178.51 3gzd h LEU 429 N 0.48 0.86 -0.34 1.55 3.38 -0.90 -2.08 115.31 118.27 3gzd h LEU 429 Ca 0.13 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 3gzd h LEU 429 Cb 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3gzd h LEU 429 CO -0.01 0.56 -0.73 0.58 0.09 0.00 0.00 178.44 178.93 3gzd h VAL 430 N 0.98 1.34 -0.11 1.22 2.07 -0.47 -2.37 116.25 118.91 3gzd h VAL 430 Ca 0.37 -2.05 -0.20 0.00 0.82 0.00 0.00 66.70 65.64 3gzd h VAL 430 Cb 0.20 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3gzd h VAL 430 CO -0.14 0.63 -0.74 0.58 0.02 0.00 0.00 177.57 177.92 3gzd h VAL 431 N 0.38 1.34 -0.65 2.57 2.07 -0.72 -0.49 116.25 120.74 3gzd h VAL 431 Ca -0.03 -2.07 -0.05 0.00 0.82 0.00 0.00 66.70 65.37 3gzd h VAL 431 Cb 1.32 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 3gzd h VAL 431 CO 0.13 0.63 0.20 1.56 0.02 0.00 0.00 177.57 180.12 3gzd h GLN 432 N 0.38 0.99 -0.44 1.57 4.20 -1.43 -0.51 115.11 119.88 3gzd h GLN 432 Ca -0.04 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 3gzd h GLN 432 Cb 1.34 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 3gzd h GLN 432 CO 0.14 0.86 0.22 0.22 -0.67 0.00 0.00 178.83 179.60 3gzd h ASP 433 N 0.96 0.56 -0.67 1.46 3.58 -1.10 -1.06 116.42 120.15 3gzd h ASP 433 Ca 0.21 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 3gzd h ASP 433 Cb 0.28 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 3gzd h ASP 433 CO -0.01 0.52 0.21 -0.07 -2.88 0.00 0.00 179.24 177.01 3gzd h LEU 434 N 0.57 0.98 -0.02 2.28 3.38 -0.92 -2.18 115.31 119.39 3gzd h LEU 434 Ca 0.15 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.94 3gzd h LEU 434 Cb 0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3gzd h LEU 434 CO -0.02 0.92 -0.17 0.50 0.09 0.00 0.00 178.44 179.76 3gzd h LYS 435 N 0.98 -0.26 -0.25 1.13 3.64 -0.65 -1.60 116.57 119.56 3gzd h LYS 435 Ca 0.22 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 3gzd h LYS 435 Cb 0.29 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3gzd h LYS 435 CO -0.01 -0.17 -0.09 -0.56 -2.27 0.00 0.00 179.45 176.35 3gzd h GLN 436 N -0.27 0.39 -0.27 1.90 -0.00 -1.10 -1.92 115.11 113.84 3gzd h GLN 436 Ca 0.06 -0.09 -0.13 0.00 -0.00 0.00 0.00 58.65 58.48 3gzd h GLN 436 Cb 0.35 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.48 27.78 3gzd h GLN 436 CO -0.17 0.49 -0.34 0.00 -0.00 0.00 0.00 178.83 178.81 3gzd h ALA 437 N 1.54 0.41 -0.42 0.06 0.00 -1.06 0.04 119.26 119.82 3gzd h ALA 437 Ca 0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3gzd h ALA 437 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3gzd h ALA 437 CO 0.02 0.47 0.08 0.28 0.00 0.00 0.00 179.25 180.09 3gzd h VAL 438 N 0.45 1.24 -0.62 0.00 2.07 -1.18 -2.36 116.25 115.85 3gzd h VAL 438 Ca 0.03 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.74 3gzd h VAL 438 Cb 0.92 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 3gzd h VAL 438 CO 0.08 0.30 0.35 0.00 0.02 0.00 0.00 177.57 178.32 3gzd h ALA 439 N 0.94 0.82 -0.28 1.67 0.00 -1.21 -1.49 119.26 119.71 3gzd h ALA 439 Ca 0.13 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3gzd h ALA 439 Cb 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3gzd h ALA 439 CO 0.01 0.04 -0.00 1.96 0.00 0.00 0.00 179.25 181.25 3gzd h GLN 440 N 0.66 0.08 0.00 0.00 4.20 -0.84 -2.79 115.11 116.42 3gzd h GLN 440 Ca 0.27 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 3gzd h GLN 440 Cb 0.13 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3gzd h GLN 440 CO -0.16 0.05 -0.20 -0.07 -0.67 0.00 0.00 178.83 177.79 3gzd h LEU 441 N 0.08 0.00 0.00 1.46 3.38 -1.12 -3.20 115.31 115.91 3gzd h LEU 441 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3gzd h LEU 441 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3gzd h LEU 441 CO -0.22 0.20 -0.10 -0.33 0.09 0.00 0.00 178.44 178.07 3gzd h GLU 442 N 0.00 0.00 0.00 1.13 5.08 -0.99 -3.48 114.58 116.31 3gzd h GLU 442 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gzd h GLU 442 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3gzd h GLU 442 CO 0.03 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.79