#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 1.43 -0.23 3.15 1.01 0.15 -5.02 120.40 120.89 3gzd s VAL 32 Ca 0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 3gzd s VAL 32 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 3gzd s VAL 32 CO 0.00 0.43 0.72 -0.47 0.00 0.00 0.00 175.10 175.79 3gzd s TYR 33 N 1.51 3.32 -0.38 5.22 5.04 -1.26 -0.89 117.35 129.91 3gzd s TYR 33 Ca 0.04 1.00 0.12 0.00 -2.44 0.00 0.00 57.07 55.79 3gzd s TYR 33 Cb -0.13 -2.93 0.43 0.00 0.35 0.00 0.00 41.96 39.68 3gzd s TYR 33 CO -0.09 -0.32 0.98 -1.33 -1.34 0.00 0.00 175.55 173.45 3gzd n MET 34 N 5.65 2.06 -2.35 4.97 2.81 0.49 -4.80 117.12 125.96 3gzd n MET 34 Ca 0.02 -3.81 -0.15 0.00 -1.81 0.00 0.00 57.70 51.95 3gzd n MET 34 Cb 0.49 -1.70 0.03 0.00 -0.71 0.00 0.00 33.22 31.32 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 -0.19 3.58 0.28 7.83 4.64 -1.14 -1.23 116.55 130.33 3gzd n ASP 35 Ca 0.22 -3.06 0.16 0.00 -1.38 0.00 0.00 54.79 50.73 3gzd n ASP 35 Cb 0.72 -0.40 0.84 0.00 -1.04 0.00 0.00 41.12 41.25 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 2.36 0.00 0.00 -0.67 -1.99 -1.63 -1.22 116.97 113.82 3gzd h TYR 36 Ca 0.17 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.86 3gzd h TYR 36 Cb 1.42 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.15 3gzd h TYR 36 CO 0.71 0.07 -0.16 -0.91 -0.00 0.00 0.00 178.16 177.86 3gzd h ASN 37 N 0.00 0.00 -0.01 3.88 4.21 -1.90 -3.12 115.58 118.64 3gzd h ASN 37 Ca -0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 3gzd h ASN 37 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 3gzd h ASN 37 CO 0.01 0.16 -0.17 0.00 -1.29 0.00 0.00 177.43 176.14 3gzd h ALA 38 N 1.84 0.03 -1.86 -0.83 0.00 -1.59 -3.49 119.26 113.35 3gzd h ALA 38 Ca -0.00 -0.43 0.15 0.00 0.00 0.00 0.00 54.91 54.63 3gzd h ALA 38 Cb 0.40 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.02 3gzd h ALA 38 CO 0.02 0.02 0.62 -0.08 0.00 0.00 0.00 179.25 179.83 3gzd s THR 39 N -3.20 0.00 0.13 0.00 -1.32 -1.15 -4.95 115.64 105.14 3gzd s THR 39 Ca -0.16 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.38 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 0.72 0.00 -0.04 0.42 -2.21 0.00 0.00 174.62 173.52 3gzd s THR 40 N -2.48 3.67 1.08 5.08 -4.23 -0.60 -4.10 115.64 114.05 3gzd s THR 40 Ca 0.05 -1.27 -0.14 0.00 -1.18 0.00 0.00 61.69 59.16 3gzd s THR 40 Cb -0.01 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.28 3gzd s THR 40 CO -0.06 0.02 1.08 -2.16 -0.54 0.00 0.00 174.62 172.96 3gzd s PRO 41 N -2.54 -0.23 0.04 3.99 0.04 -1.26 -4.80 135.00 130.24 3gzd s PRO 41 Ca 0.25 0.45 -0.21 0.00 0.04 0.00 0.00 61.00 61.53 3gzd s PRO 41 Cb -0.10 -1.67 -0.06 0.00 0.04 0.00 0.00 34.50 32.71 3gzd s PRO 41 CO 0.17 -3.16 0.63 -0.51 0.04 0.00 0.00 177.00 174.17 3gzd s LEU 42 N -6.73 4.47 0.49 -3.56 1.43 -1.26 -4.27 118.68 109.25 3gzd s LEU 42 Ca 0.67 1.28 -0.23 0.00 -1.03 0.00 0.00 54.13 54.82 3gzd s LEU 42 Cb -0.19 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 3gzd s LEU 42 CO 0.59 0.15 1.29 -1.61 0.23 0.00 0.00 176.35 177.00 3gzd s GLU 43 N -0.53 3.51 0.27 1.70 0.41 -1.00 -4.88 118.70 118.17 3gzd s GLU 43 Ca 0.32 2.09 -0.01 0.00 -0.41 0.00 0.00 54.97 56.96 3gzd s GLU 43 Cb -0.19 -2.41 0.55 0.00 -1.78 0.00 0.00 34.13 30.29 3gzd s GLU 43 CO 0.19 -0.85 1.77 -1.35 -0.49 0.00 0.00 175.26 174.53 3gzd h PRO 44 N 1.90 0.63 0.00 0.39 0.11 -1.96 -0.62 132.00 132.44 3gzd h PRO 44 Ca -0.50 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 3gzd h PRO 44 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3gzd h PRO 44 CO 0.59 0.41 -0.30 1.49 -0.21 0.00 0.00 178.00 179.98 3gzd h GLU 45 N 0.65 0.00 -0.27 1.05 4.81 -1.99 -1.44 114.58 117.38 3gzd h GLU 45 Ca 0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.67 3gzd h GLU 45 Cb 0.66 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3gzd h GLU 45 CO -0.36 0.30 0.04 0.28 -0.73 0.00 0.00 179.01 178.55 3gzd h VAL 46 N 0.00 1.23 -0.38 0.32 2.07 -1.50 -1.75 116.25 116.23 3gzd h VAL 46 Ca -0.00 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3gzd h VAL 46 Cb 0.92 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3gzd h VAL 46 CO 0.04 0.26 0.24 0.40 0.02 0.00 0.00 177.57 178.53 3gzd h ILE 47 N 0.27 1.11 -0.81 4.57 2.04 -0.89 -1.79 117.51 122.01 3gzd h ILE 47 Ca 0.08 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3gzd h ILE 47 Cb 0.34 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 3gzd h ILE 47 CO 0.01 0.11 0.49 -0.61 0.00 0.00 0.00 178.15 178.15 3gzd h GLN 48 N 0.51 1.10 -0.88 2.37 5.75 -1.25 0.73 115.11 123.44 3gzd h GLN 48 Ca 0.14 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 3gzd h GLN 48 Cb -0.02 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.23 3gzd h GLN 48 CO -0.03 0.77 0.55 0.00 -2.65 0.00 0.00 178.83 177.47 3gzd h ALA 49 N 1.26 1.20 -0.03 3.38 0.00 -0.88 0.46 119.26 124.65 3gzd h ALA 49 Ca 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3gzd h ALA 49 Cb -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3gzd h ALA 49 CO -0.05 0.31 -0.02 0.52 0.00 0.00 0.00 179.25 180.00 3gzd h MET 50 N 1.00 0.06 -0.74 0.00 2.86 -0.71 -2.37 114.93 115.04 3gzd h MET 50 Ca 0.38 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.94 3gzd h MET 50 Cb 0.16 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 3gzd h MET 50 CO -0.17 0.49 0.27 1.79 1.06 0.00 0.00 176.91 180.34 3gzd h THR 51 N -0.36 1.26 -0.82 2.22 1.35 -0.69 -0.43 112.91 115.44 3gzd h THR 51 Ca 0.01 -0.85 0.05 0.00 -0.55 0.00 0.00 66.41 65.07 3gzd h THR 51 Cb 0.47 0.42 -0.06 0.00 -1.73 0.00 0.00 68.15 67.25 3gzd h THR 51 CO 0.01 0.34 0.51 0.50 -0.25 0.00 0.00 175.52 176.62 3gzd h LYS 52 N 1.08 0.92 -0.36 4.72 3.64 -0.94 -2.15 116.57 123.47 3gzd h LYS 52 Ca 0.24 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 3gzd h LYS 52 Cb 0.26 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3gzd h LYS 52 CO -0.01 0.61 -0.32 0.00 -2.27 0.00 0.00 179.45 177.46 3gzd h ALA 53 N 1.38 0.76 -0.36 5.00 0.00 -0.93 -0.36 119.26 124.75 3gzd h ALA 53 Ca 0.35 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3gzd h ALA 53 Cb 0.13 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3gzd h ALA 53 CO -0.16 0.66 -0.10 0.52 0.00 0.00 0.00 179.25 180.17 3gzd h MET 54 N 0.67 -0.01 0.07 0.00 2.86 -0.59 -0.94 114.93 117.00 3gzd h MET 54 Ca 0.07 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.43 3gzd h MET 54 Cb 0.86 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.55 3gzd h MET 54 CO 0.08 -0.01 -1.16 -1.49 1.06 0.00 0.00 176.91 175.39 3gzd h TRP 55 N -0.01 1.04 0.00 -0.22 4.06 -1.26 -3.41 115.95 116.14 3gzd h TRP 55 Ca 0.17 -0.61 -0.00 0.00 2.06 0.00 0.00 58.89 60.51 3gzd h TRP 55 Cb 0.27 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.33 3gzd h TRP 55 CO -0.33 1.45 -1.50 0.39 -3.56 0.00 0.00 178.44 174.89 3gzd n GLU 56 N -3.82 0.38 -2.55 0.49 1.02 -0.16 -4.71 120.64 111.29 3gzd n GLU 56 Ca -0.13 -0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 56.70 3gzd n GLU 56 Cb 0.94 -1.26 0.01 0.00 -0.02 0.00 0.00 31.44 31.11 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 -1.89 4.54 0.87 0.62 0.00 -0.36 -4.68 120.51 119.61 3gzd n ALA 57 Ca -0.02 -3.98 0.12 0.00 0.00 0.00 0.00 53.44 49.55 3gzd n ALA 57 Cb 0.30 -0.67 0.15 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.34 0.11 -1.31 0.00 4.27 -1.20 -4.50 117.44 114.47 3gzd n TRP 58 Ca 0.30 0.03 -0.32 0.00 -3.89 0.00 0.00 57.50 53.62 3gzd n TRP 58 Cb 0.70 -0.29 0.09 0.00 -1.36 0.00 0.00 31.31 30.45 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 -3.20 1.86 0.12 -1.67 0.00 -0.44 -4.94 107.32 99.06 3gzd s GLY 59 Ca 0.09 0.45 -0.31 0.00 0.00 0.00 0.00 44.72 44.94 3gzd s GLY 59 CO 0.75 0.82 1.49 0.21 0.00 0.00 0.00 173.10 176.36 3gzd s ASN 60 N -2.94 6.71 0.56 1.64 3.84 -1.26 -4.58 114.94 118.92 3gzd s ASN 60 Ca 0.65 2.44 0.35 0.00 0.21 0.00 0.00 52.86 56.50 3gzd s ASN 60 Cb -0.20 -2.58 1.53 0.00 -0.55 0.00 0.00 41.25 39.45 3gzd s ASN 60 CO 0.52 -0.75 2.05 -0.65 -2.79 0.00 0.00 177.10 175.48 3gzd h PRO 61 N 7.02 0.00 0.00 0.43 0.11 -1.92 -2.29 132.00 135.36 3gzd h PRO 61 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3gzd h PRO 61 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gzd h PRO 61 CO 0.89 0.02 0.00 0.43 -0.21 0.00 0.00 178.00 179.13 3gzd n SER 62 N -3.14 0.08 -4.96 -2.05 7.64 -1.26 -4.61 113.62 105.32 3gzd n SER 62 Ca -0.00 0.51 -0.22 0.00 1.01 0.00 0.00 58.87 60.16 3gzd n SER 62 Cb 0.27 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.92 3gzd n SER 62 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gzd s SER 63 N -3.15 6.27 -0.48 6.43 0.01 -0.86 -5.09 113.70 116.83 3gzd s SER 63 Ca 0.13 0.25 -0.08 0.00 1.31 0.00 0.00 55.95 57.56 3gzd s SER 63 Cb 0.18 -1.90 0.12 0.00 0.21 0.00 0.00 66.02 64.63 3gzd s SER 63 CO 0.51 -0.22 0.34 -2.84 0.41 0.00 0.00 173.24 171.45 3gzd s PRO 64 N -4.17 2.44 0.00 12.44 0.02 -1.26 -4.41 135.00 140.05 3gzd s PRO 64 Ca 0.38 -1.85 0.00 0.00 0.02 0.00 0.00 61.00 59.54 3gzd s PRO 64 Cb -0.09 -3.87 0.00 0.00 0.02 0.00 0.00 34.50 30.55 3gzd s PRO 64 CO 0.33 -1.18 0.00 2.48 -0.33 0.00 0.00 177.00 178.30 3gzd n TYR 65 N 4.72 0.00 -0.21 6.54 4.11 -1.26 -4.95 117.16 126.11 3gzd n TYR 65 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.74 3gzd n TYR 65 Cb 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.66 3gzd n TYR 65 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 3gzd h SER 66 N 0.00 -1.72 0.64 9.48 0.87 -1.99 0.11 113.55 120.94 3gzd h SER 66 Ca 0.00 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3gzd h SER 66 Cb 0.00 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 3gzd h SER 66 CO 0.00 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.01 3gzd n ALA 67 N -3.10 1.98 -0.08 6.23 0.00 -1.26 -1.55 120.51 122.73 3gzd n ALA 67 Ca -0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 3gzd n ALA 67 Cb 0.27 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 3gzd n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzd n GLY 68 N 0.61 -0.40 0.21 0.00 0.00 -0.07 -1.33 105.19 104.21 3gzd n GLY 68 Ca 0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 3gzd n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gzd h ARG 69 N 0.00 0.68 -0.80 1.61 2.47 -0.75 -2.06 114.38 115.53 3gzd h ARG 69 Ca -0.39 -0.15 0.16 0.00 -1.26 0.00 0.00 59.98 58.34 3gzd h ARG 69 Cb 1.70 -0.09 -0.10 0.00 -1.65 0.00 0.00 29.97 29.82 3gzd h ARG 69 CO -0.03 0.67 0.34 0.87 0.56 0.00 0.00 179.97 182.38 3gzd h LYS 70 N 0.56 0.45 0.09 0.04 1.57 -1.46 -0.06 116.57 117.77 3gzd h LYS 70 Ca 0.14 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3gzd h LYS 70 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3gzd h LYS 70 CO -0.00 0.30 -0.04 0.00 -0.57 0.00 0.00 179.45 179.13 3gzd h ALA 71 N 1.58 -0.12 -0.91 3.86 0.00 -1.49 -1.96 119.26 120.22 3gzd h ALA 71 Ca 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3gzd h ALA 71 Cb 0.71 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3gzd h ALA 71 CO -0.42 -0.44 0.57 -0.22 0.00 0.00 0.00 179.25 178.74 3gzd h LYS 72 N -0.39 1.21 -0.68 0.00 1.63 -1.07 -1.26 116.57 116.02 3gzd h LYS 72 Ca -0.01 -0.09 0.06 0.00 -0.85 0.00 0.00 60.65 59.75 3gzd h LYS 72 Cb 0.33 -0.26 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 3gzd h LYS 72 CO 0.02 0.83 0.38 -0.44 -3.45 0.00 0.00 179.45 176.79 3gzd h ASP 73 N 1.24 0.57 -0.37 4.20 3.32 -0.91 -0.80 116.42 123.66 3gzd h ASP 73 Ca 0.33 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 3gzd h ASP 73 Cb -0.09 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3gzd h ASP 73 CO -0.07 0.36 0.09 0.40 -1.72 0.00 0.00 179.24 178.31 3gzd h ILE 74 N 0.70 1.23 -0.37 0.35 1.08 -0.52 -1.61 117.51 118.37 3gzd h ILE 74 Ca 0.31 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 3gzd h ILE 74 Cb 0.19 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 3gzd h ILE 74 CO -0.19 0.26 0.19 0.40 -0.69 0.00 0.00 178.15 178.12 3gzd h ILE 75 N 0.45 1.16 -0.71 -0.67 2.04 -0.99 0.33 117.51 119.12 3gzd h ILE 75 Ca 0.12 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.55 3gzd h ILE 75 Cb 0.31 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3gzd h ILE 75 CO 0.00 0.17 0.47 0.78 0.00 0.00 0.00 178.15 179.56 3gzd h ASN 76 N 0.46 0.82 -0.41 1.72 2.35 -1.06 -0.73 115.58 118.74 3gzd h ASN 76 Ca 0.13 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 3gzd h ASN 76 Cb 0.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 3gzd h ASN 76 CO -0.02 0.59 -0.29 0.00 -1.65 0.00 0.00 177.43 176.07 3gzd h ALA 77 N 1.26 0.59 -0.83 -0.83 0.00 -0.95 -2.12 119.26 116.38 3gzd h ALA 77 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3gzd h ALA 77 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3gzd h ALA 77 CO -0.06 0.62 0.52 0.00 0.00 0.00 0.00 179.25 180.33 3gzd h ALA 78 N 0.80 1.36 -0.56 0.00 0.00 -0.70 -0.89 119.26 119.27 3gzd h ALA 78 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3gzd h ALA 78 Cb 0.87 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3gzd h ALA 78 CO 0.08 0.57 0.06 -0.09 0.00 0.00 0.00 179.25 179.86 3gzd h ARG 79 N 1.13 0.96 -0.75 0.00 2.43 -0.78 -1.38 114.38 115.99 3gzd h ARG 79 Ca 0.30 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3gzd h ARG 79 Cb -0.09 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 3gzd h ARG 79 CO -0.06 0.93 0.32 0.93 -1.51 0.00 0.00 179.97 180.58 3gzd h GLU 80 N 0.85 1.11 -0.77 0.20 5.08 -0.95 -1.69 114.58 118.40 3gzd h GLU 80 Ca 0.17 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3gzd h GLU 80 Cb 0.46 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 3gzd h GLU 80 CO 0.02 0.90 0.49 0.77 -1.00 0.00 0.00 179.01 180.19 3gzd h SER 81 N 1.08 0.82 -0.48 1.42 0.02 -0.73 -1.37 113.55 114.31 3gzd h SER 81 Ca 0.25 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 3gzd h SER 81 Cb 0.19 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 3gzd h SER 81 CO -0.02 0.57 0.02 -0.07 -1.14 0.00 0.00 176.83 176.18 3gzd h LEU 82 N 0.96 0.81 -0.35 5.07 -0.00 -1.04 -1.52 115.31 119.23 3gzd h LEU 82 Ca 0.31 -0.30 0.04 0.00 -0.00 0.00 0.00 57.88 57.93 3gzd h LEU 82 Cb 0.00 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.41 3gzd h LEU 82 CO -0.11 0.90 0.13 0.00 -0.00 0.00 0.00 178.44 179.37 3gzd h ALA 83 N 0.93 0.42 -0.95 1.53 0.00 -1.05 -2.61 119.26 117.52 3gzd h ALA 83 Ca 0.14 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gzd h ALA 83 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 3gzd h ALA 83 CO 0.02 -0.26 0.58 0.87 0.00 0.00 0.00 179.25 180.46 3gzd h LYS 84 N 0.29 1.29 -0.48 0.00 1.57 -1.03 0.13 116.57 118.33 3gzd h LYS 84 Ca 0.16 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3gzd h LYS 84 Cb 0.12 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3gzd h LYS 84 CO -0.15 0.90 0.32 1.98 -0.57 0.00 0.00 179.45 181.93 3gzd h MET 85 N 1.31 0.64 -0.37 3.15 4.05 -0.92 -3.03 114.93 119.76 3gzd h MET 85 Ca 0.34 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 3gzd h MET 85 Cb -0.06 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.60 3gzd h MET 85 CO -0.06 0.42 0.00 0.44 0.23 0.00 0.00 176.91 177.94 3gzd n ILE 86 N -4.46 0.77 -2.48 1.77 -5.35 -0.94 -4.64 119.36 104.02 3gzd n ILE 86 Ca 0.04 -0.88 -0.10 0.00 -0.27 0.00 0.00 62.75 61.53 3gzd n ILE 86 Cb 0.05 0.69 0.01 0.00 -1.74 0.00 0.00 39.64 38.65 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 0.88 0.06 0.00 3.28 0.00 -0.31 -0.22 105.19 108.89 3gzd n GLY 87 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.08 5.49 3.52 -0.02 0.00 0.30 -4.54 105.19 108.85 3gzd n GLY 88 Ca -0.07 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.84 1.87 0.37 1.61 3.01 -1.26 -4.33 119.74 120.16 3gzd s LYS 89 Ca 0.00 -1.31 0.14 0.00 -1.01 0.00 0.00 55.97 53.79 3gzd s LYS 89 Cb 0.00 -2.08 0.72 0.00 -1.01 0.00 0.00 37.83 35.47 3gzd s LYS 89 CO 0.00 0.44 1.81 -1.00 0.51 0.00 0.00 175.35 177.11 3gzd h PRO 90 N 3.18 0.00 -0.17 -1.68 0.13 -1.90 -1.23 132.00 130.34 3gzd h PRO 90 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 3gzd h PRO 90 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3gzd h PRO 90 CO 0.51 0.38 0.25 1.96 -0.23 0.00 0.00 178.00 180.87 3gzd h GLN 91 N 0.00 0.00 -0.53 0.86 7.50 -1.96 -1.22 115.11 119.76 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 0.70 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.23 3gzd h GLN 91 CO 0.05 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.13 3gzd n ASP 92 N -3.53 3.02 -4.32 1.46 8.00 -0.46 -4.61 116.55 116.11 3gzd n ASP 92 Ca 0.01 -1.98 -0.33 0.00 0.71 0.00 0.00 54.79 53.20 3gzd n ASP 92 Cb 0.36 -0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.29 2.87 0.08 0.53 -1.09 -0.46 -0.77 121.20 121.06 3gzd s ILE 93 Ca 0.38 -0.71 0.10 0.00 -2.23 0.00 0.00 60.65 58.18 3gzd s ILE 93 Cb 0.20 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.84 3gzd s ILE 93 CO 0.27 0.52 -0.26 0.27 -1.23 0.00 0.00 174.94 174.50 3gzd s ILE 94 N 0.58 2.20 0.11 2.92 -4.36 -0.66 -5.01 121.20 116.98 3gzd s ILE 94 Ca -0.09 -1.52 -0.19 0.00 -0.26 0.00 0.00 60.65 58.59 3gzd s ILE 94 Cb -0.16 -1.90 -0.07 0.00 1.25 0.00 0.00 42.46 41.58 3gzd s ILE 94 CO 0.03 0.27 0.60 -0.36 0.24 0.00 0.00 174.94 175.72 3gzd s PHE 95 N -0.90 3.78 0.33 1.37 0.40 -1.26 -1.20 117.98 120.50 3gzd s PHE 95 Ca 0.13 1.30 0.04 0.00 -0.60 0.00 0.00 56.93 57.79 3gzd s PHE 95 Cb -0.10 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 3gzd s PHE 95 CO 0.04 0.54 0.15 0.95 0.70 0.00 0.00 175.22 177.60 3gzd s THR 96 N -1.20 0.42 -1.44 0.64 -4.23 -0.34 -4.92 115.64 104.58 3gzd s THR 96 Ca 0.32 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.13 3gzd s THR 96 Cb -0.19 -2.49 0.51 0.00 1.34 0.00 0.00 72.50 71.67 3gzd s THR 96 CO 0.20 0.00 2.04 -1.54 -0.54 0.00 0.00 174.62 174.78 3gzd n SER 97 N -1.03 0.04 0.00 3.99 3.41 -1.26 -1.84 113.62 116.92 3gzd n SER 97 Ca -0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 3gzd n SER 97 Cb 0.65 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.29 -1.65 0.24 5.00 0.00 -1.26 -4.17 105.19 104.64 3gzd n GLY 98 Ca 0.14 -1.46 -0.04 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 0.55 0.96 -0.02 0.00 -1.85 -1.58 103.07 101.14 3gzd h GLY 99 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3gzd h GLY 99 CO 0.00 0.41 0.12 -0.84 0.00 0.00 0.00 176.54 176.23 3gzd h THR 100 N 0.45 1.09 -0.19 4.70 2.02 -1.93 -0.81 112.91 118.24 3gzd h THR 100 Ca 0.07 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 3gzd h THR 100 Cb 0.66 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3gzd h THR 100 CO 0.05 0.09 0.12 -0.08 0.37 0.00 0.00 175.52 176.06 3gzd h GLU 101 N 0.24 0.26 -0.58 6.66 4.81 -1.86 -0.77 114.58 123.35 3gzd h GLU 101 Ca 0.07 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 3gzd h GLU 101 Cb 0.04 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 3gzd h GLU 101 CO -0.01 0.21 0.26 0.77 -0.73 0.00 0.00 179.01 179.51 3gzd h SER 102 N 0.23 0.33 -0.28 1.04 0.02 -1.02 0.18 113.55 114.06 3gzd h SER 102 Ca 0.07 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3gzd h SER 102 Cb 0.02 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3gzd h SER 102 CO -0.01 0.22 -0.05 0.78 -1.14 0.00 0.00 176.83 176.63 3gzd h ASN 103 N 0.49 0.53 -0.43 3.07 2.35 -1.09 -2.58 115.58 117.92 3gzd h ASN 103 Ca 0.27 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3gzd h ASN 103 Cb 0.25 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3gzd h ASN 103 CO -0.23 0.75 0.08 0.78 -1.65 0.00 0.00 177.43 177.17 3gzd h ASN 104 N 0.29 0.73 -0.70 5.81 2.35 -0.89 -2.99 115.58 120.18 3gzd h ASN 104 Ca 0.07 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 3gzd h ASN 104 Cb 0.51 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3gzd h ASN 104 CO 0.02 0.75 0.26 0.25 -1.65 0.00 0.00 177.43 177.06 3gzd h LEU 105 N 0.74 0.99 -0.16 1.61 5.85 -0.53 -0.03 115.31 123.78 3gzd h LEU 105 Ca 0.16 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3gzd h LEU 105 Cb 0.33 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3gzd h LEU 105 CO 0.00 0.91 0.10 0.58 -0.34 0.00 0.00 178.44 179.69 3gzd h VAL 106 N 1.02 1.02 -0.16 1.05 2.07 -1.35 -0.20 116.25 119.70 3gzd h VAL 106 Ca 0.23 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3gzd h VAL 106 Cb 0.25 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3gzd h VAL 106 CO -0.01 0.04 0.05 0.40 0.02 0.00 0.00 177.57 178.06 3gzd h ILE 107 N 0.20 1.18 -0.53 4.57 2.04 -1.37 -2.36 117.51 121.24 3gzd h ILE 107 Ca 0.06 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.42 3gzd h ILE 107 Cb -0.01 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 3gzd h ILE 107 CO -0.03 0.17 0.25 -0.74 0.00 0.00 0.00 178.15 177.80 3gzd h HIS 108 N 0.08 0.45 -0.80 1.37 2.76 -0.94 -2.29 115.15 115.78 3gzd h HIS 108 Ca 0.05 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3gzd h HIS 108 Cb 0.22 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.02 3gzd h HIS 108 CO -0.00 0.19 0.41 1.03 -1.30 0.00 0.00 177.93 178.26 3gzd h SER 109 N 0.47 1.03 -0.61 3.26 0.87 -0.83 -0.68 113.55 117.07 3gzd h SER 109 Ca 0.24 -0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 3gzd h SER 109 Cb 0.20 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 3gzd h SER 109 CO -0.20 0.86 -0.00 0.58 -0.53 0.00 0.00 176.83 177.54 3gzd h VAL 110 N 1.13 1.27 -0.03 2.23 2.07 -1.01 0.30 116.25 122.20 3gzd h VAL 110 Ca 0.28 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 3gzd h VAL 110 Cb 0.09 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3gzd h VAL 110 CO -0.04 0.42 -0.00 0.58 0.02 0.00 0.00 177.57 178.55 3gzd h VAL 111 N 0.98 1.26 -0.92 2.57 2.07 -1.09 -2.22 116.25 118.91 3gzd h VAL 111 Ca 0.17 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.95 3gzd h VAL 111 Cb 0.57 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 3gzd h VAL 111 CO 0.03 0.21 0.59 0.11 0.02 0.00 0.00 177.57 178.53 3gzd h LYS 112 N -0.26 1.07 -0.78 1.57 1.79 -0.84 -0.67 116.57 118.45 3gzd h LYS 112 Ca 0.01 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3gzd h LYS 112 Cb 0.34 -0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 3gzd h LYS 112 CO 0.00 0.71 0.49 1.25 -1.08 0.00 0.00 179.45 180.82 3gzd h HIS 113 N 1.10 1.02 -0.31 -1.35 2.76 -0.85 0.23 115.15 117.74 3gzd h HIS 113 Ca 0.38 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.53 3gzd h HIS 113 Cb 0.09 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 3gzd h HIS 113 CO -0.02 0.67 0.10 0.35 -1.30 0.00 0.00 177.93 177.73 3gzd h PHE 114 N 1.07 0.49 -0.61 5.26 3.57 -0.67 -0.82 116.94 125.22 3gzd h PHE 114 Ca 0.28 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.74 3gzd h PHE 114 Cb -0.06 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 3gzd h PHE 114 CO -0.01 0.50 0.40 0.45 -2.23 0.00 0.00 178.31 177.42 3gzd h HIS 115 N 0.34 0.76 -0.77 0.41 3.86 -0.73 -1.77 115.15 117.24 3gzd h HIS 115 Ca 0.10 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 3gzd h HIS 115 Cb 0.24 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 3gzd h HIS 115 CO 0.01 0.47 0.48 0.00 0.86 0.00 0.00 177.93 179.75 3gzd h ALA 116 N 1.23 1.02 -0.53 2.45 0.00 -0.24 -1.59 119.26 121.59 3gzd h ALA 116 Ca 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3gzd h ALA 116 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3gzd h ALA 116 CO -0.06 0.27 0.14 -0.91 0.00 0.00 0.00 179.25 178.69 3gzd h ASN 117 N 0.93 0.80 -0.10 0.00 2.35 -0.90 -3.21 115.58 115.45 3gzd h ASN 117 Ca 0.31 -0.23 -0.21 0.00 -0.55 0.00 0.00 56.30 55.63 3gzd h ASN 117 Cb 0.04 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.21 3gzd h ASN 117 CO -0.12 0.82 -0.71 0.06 -1.65 0.00 0.00 177.43 175.83 3gzd h GLN 118 N 0.75 0.74 -1.82 0.81 3.07 -1.01 -2.95 115.11 114.70 3gzd h GLN 118 Ca 0.17 -0.56 0.00 0.00 0.09 0.00 0.00 58.65 58.34 3gzd h GLN 118 Cb 0.33 0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.99 3gzd h GLN 118 CO 0.00 1.18 0.00 0.25 0.09 0.00 0.00 178.83 180.35 3gzd n THR 119 N -3.93 1.33 -1.94 1.86 -2.24 -0.63 -5.11 114.28 103.61 3gzd n THR 119 Ca -0.06 -0.29 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 3gzd n THR 119 Cb 0.71 -1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 67.66 3gzd n THR 119 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3gzd n SER 120 N 1.39 -0.31 -3.67 3.42 3.41 -1.12 -5.03 113.62 111.71 3gzd n SER 120 Ca 0.00 -1.24 -0.41 0.00 -0.26 0.00 0.00 58.87 56.96 3gzd n SER 120 Cb 0.38 0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3gzd n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzd n GLY 133 N 0.00 4.89 3.77 5.00 0.00 -1.26 -5.11 105.19 112.48 3gzd n GLY 133 Ca -0.09 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 3gzd n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd s ALA 134 N 0.06 3.15 0.06 4.61 0.00 -1.26 -5.06 121.76 123.32 3gzd s ALA 134 Ca 0.48 1.01 0.05 0.00 0.00 0.00 0.00 51.96 53.50 3gzd s ALA 134 Cb 0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 3gzd s ALA 134 CO -0.04 -0.61 -0.15 0.15 0.00 0.00 0.00 175.76 175.12 3gzd s LYS 135 N -2.33 0.88 0.57 0.00 1.02 -1.26 -5.07 119.74 113.55 3gzd s LYS 135 Ca 0.58 -0.89 -0.18 0.00 0.02 0.00 0.00 55.97 55.50 3gzd s LYS 135 Cb -0.32 -0.91 -0.05 0.00 -0.52 0.00 0.00 37.83 36.04 3gzd s LYS 135 CO 0.40 0.21 1.10 -1.25 -0.92 0.00 0.00 175.35 174.89 3gzd s PRO 136 N -1.50 3.29 -0.05 -1.68 0.04 -1.26 -4.73 135.00 129.11 3gzd s PRO 136 Ca -0.00 1.47 0.05 0.00 0.04 0.00 0.00 61.00 62.57 3gzd s PRO 136 Cb -0.09 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3gzd s PRO 136 CO 0.02 -0.87 -0.22 -1.58 0.04 0.00 0.00 177.00 174.39 3gzd s HIS 137 N -2.02 2.51 0.05 0.56 2.46 -0.29 -1.02 115.29 117.54 3gzd s HIS 137 Ca 0.69 -0.50 0.08 0.00 0.47 0.00 0.00 55.06 55.80 3gzd s HIS 137 Cb -0.21 -1.60 -0.03 0.00 -0.13 0.00 0.00 32.58 30.61 3gzd s HIS 137 CO 0.30 -0.07 -0.21 -0.06 -2.47 0.00 0.00 174.74 172.23 3gzd s PHE 138 N -0.38 2.47 -0.10 3.88 0.40 -0.07 -0.65 117.98 123.53 3gzd s PHE 138 Ca 0.03 -0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 3gzd s PHE 138 Cb -0.12 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 41.99 3gzd s PHE 138 CO 0.02 0.23 -0.23 0.42 0.70 0.00 0.00 175.22 176.36 3gzd s ILE 139 N -0.91 1.98 0.17 0.64 1.01 -0.10 -0.89 121.20 123.10 3gzd s ILE 139 Ca 0.14 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.84 3gzd s ILE 139 Cb -0.10 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 3gzd s ILE 139 CO 0.05 0.54 0.19 1.07 0.00 0.00 0.00 174.94 176.79 3gzd n THR 140 N 3.61 0.00 -3.27 2.92 5.66 -0.39 -0.85 114.28 121.97 3gzd n THR 140 Ca -0.19 -1.03 -0.19 0.00 -3.05 0.00 0.00 64.05 59.59 3gzd n THR 140 Cb 0.53 0.57 -0.01 0.00 -1.55 0.00 0.00 70.33 69.86 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 -2.10 5.37 0.00 1.09 1.04 -1.25 -0.35 113.70 117.50 3gzd s SER 141 Ca 0.17 -0.58 0.27 0.00 0.48 0.00 0.00 55.95 56.29 3gzd s SER 141 Cb 0.00 -0.61 1.22 0.00 0.10 0.00 0.00 66.02 66.74 3gzd s SER 141 CO 0.12 -0.72 1.83 -1.54 0.98 0.00 0.00 173.24 173.92 3gzd n SER 142 N -1.71 1.02 -0.17 7.02 3.41 -0.82 -3.94 113.62 118.42 3gzd n SER 142 Ca 0.06 -1.40 0.06 0.00 -0.26 0.00 0.00 58.87 57.33 3gzd n SER 142 Cb 0.60 -0.02 0.09 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.18 1.29 -1.47 -3.33 0.24 -1.26 -4.94 118.33 108.67 3gzd n VAL 143 Ca 0.19 -1.54 -0.33 0.00 -2.04 0.00 0.00 64.34 60.62 3gzd n VAL 143 Cb 0.26 0.04 0.08 0.00 -1.47 0.00 0.00 33.84 32.75 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 -1.93 2.29 0.75 7.34 0.41 -1.25 -4.86 118.70 121.44 3gzd s GLU 144 Ca 0.21 1.57 -0.15 0.00 -0.41 0.00 0.00 54.97 56.19 3gzd s GLU 144 Cb 0.18 -1.87 0.05 0.00 -1.78 0.00 0.00 34.13 30.71 3gzd s GLU 144 CO 0.02 -1.68 1.22 -1.58 -0.49 0.00 0.00 175.26 172.75 3gzd s HIS 145 N -2.23 1.94 0.53 1.61 5.65 -1.26 -4.62 115.29 116.91 3gzd s HIS 145 Ca 0.70 1.62 0.28 0.00 0.25 0.00 0.00 55.06 57.91 3gzd s HIS 145 Cb -0.25 -3.51 1.43 0.00 -1.18 0.00 0.00 32.58 29.07 3gzd s HIS 145 CO 0.46 -2.77 1.95 -0.44 -0.65 0.00 0.00 174.74 173.29 3gzd h ASP 146 N -0.45 0.00 -0.00 9.88 3.32 -1.97 -0.61 116.42 126.58 3gzd h ASP 146 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3gzd h ASP 146 Cb 1.30 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3gzd h ASP 146 CO 0.49 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.47 3gzd n SER 147 N -4.33 0.19 -0.06 6.45 3.41 -1.26 -1.35 113.62 116.67 3gzd n SER 147 Ca 0.13 -1.09 -0.11 0.00 -0.26 0.00 0.00 58.87 57.54 3gzd n SER 147 Cb 0.75 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.84 0.62 -0.02 -1.33 2.08 -0.49 -4.17 119.36 115.22 3gzd n ILE 148 Ca 0.23 -0.17 -0.10 0.00 0.56 0.00 0.00 62.75 63.26 3gzd n ILE 148 Cb 0.14 -1.50 -0.04 0.00 -0.75 0.00 0.00 39.64 37.48 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 -0.33 0.17 -0.29 0.38 2.43 -1.18 -2.89 114.38 112.68 3gzd h ARG 149 Ca -0.28 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.76 3gzd h ARG 149 Cb 1.27 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3gzd h ARG 149 CO -0.15 0.11 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.04 3gzd h LEU 150 N 0.18 0.77 -1.26 3.80 3.38 -1.46 -0.11 115.31 120.61 3gzd h LEU 150 Ca 0.05 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3gzd h LEU 150 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3gzd h LEU 150 CO -0.02 1.10 0.23 1.55 0.09 0.00 0.00 178.44 181.38 3gzd h PRO 151 N 0.46 0.74 -0.46 1.13 0.13 -1.73 -0.63 132.00 131.64 3gzd h PRO 151 Ca 0.04 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 3gzd h PRO 151 Cb 0.89 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 3gzd h PRO 151 CO 0.08 0.59 0.04 -0.07 -0.23 0.00 0.00 178.00 178.41 3gzd h LEU 152 N 0.73 0.76 -0.84 1.56 3.38 -1.33 -1.50 115.31 118.07 3gzd h LEU 152 Ca 0.18 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3gzd h LEU 152 Cb 0.11 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3gzd h LEU 152 CO -0.02 0.85 0.54 -0.33 0.09 0.00 0.00 178.44 179.57 3gzd h GLU 153 N 0.64 1.03 -0.52 1.13 5.08 -0.68 -1.97 114.58 119.29 3gzd h GLU 153 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3gzd h GLU 153 Cb 0.43 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3gzd h GLU 153 CO 0.01 0.68 0.29 1.25 -1.00 0.00 0.00 179.01 180.25 3gzd h HIS 154 N 1.06 0.72 -0.63 4.33 2.76 -0.84 -0.65 115.15 121.90 3gzd h HIS 154 Ca 0.33 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.48 3gzd h HIS 154 Cb -0.01 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.69 3gzd h HIS 154 CO -0.02 0.53 0.38 -0.07 -1.30 0.00 0.00 177.93 177.45 3gzd h LEU 155 N 0.70 0.75 -0.13 0.26 3.38 -0.93 0.56 115.31 119.91 3gzd h LEU 155 Ca 0.18 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3gzd h LEU 155 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3gzd h LEU 155 CO -0.03 0.58 -0.00 0.58 0.09 0.00 0.00 178.44 179.66 3gzd h VAL 156 N 0.87 1.25 -0.74 1.22 2.07 -0.76 -0.80 116.25 119.37 3gzd h VAL 156 Ca 0.23 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.98 3gzd h VAL 156 Cb -0.03 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3gzd h VAL 156 CO -0.04 0.24 0.44 -0.33 0.02 0.00 0.00 177.57 177.89 3gzd h GLU 157 N -0.05 0.79 -0.02 1.57 5.08 -0.78 -1.63 114.58 119.55 3gzd h GLU 157 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3gzd h GLU 157 Cb 0.37 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3gzd h GLU 157 CO 0.01 0.52 0.00 0.39 -1.00 0.00 0.00 179.01 178.93 3gzd n GLU 158 N -4.71 1.23 -2.41 2.33 -0.58 0.16 -4.90 120.64 111.76 3gzd n GLU 158 Ca 0.10 -0.34 -0.21 0.00 -0.42 0.00 0.00 57.16 56.29 3gzd n GLU 158 Cb 0.16 -1.45 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 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 -0.55 -1.75 0.01 3.49 6.02 -0.61 -4.90 117.38 119.09 3gzd n GLN 159 Ca 0.20 1.00 -0.11 0.00 -0.01 0.00 0.00 57.00 58.09 3gzd n GLN 159 Cb 0.18 -5.66 -0.14 0.00 1.02 0.00 0.00 30.24 25.64 3gzd n GLN 159 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3gzd h VAL 160 N -0.04 0.99 -3.94 5.09 2.07 -1.41 -3.49 116.25 115.51 3gzd h VAL 160 Ca -0.49 -2.77 -0.11 0.00 0.82 0.00 0.00 66.70 64.15 3gzd h VAL 160 Cb 1.37 2.54 -0.14 0.00 -1.52 0.00 0.00 31.29 33.54 3gzd h VAL 160 CO 0.58 0.65 -0.41 0.00 0.02 0.00 0.00 177.57 178.41 3gzd s ALA 161 N -2.61 0.04 -0.00 1.67 0.00 -1.04 -4.22 121.76 115.60 3gzd s ALA 161 Ca -0.07 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.04 3gzd s ALA 161 Cb 0.08 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 3gzd s ALA 161 CO 0.82 -0.54 0.03 0.00 0.00 0.00 0.00 175.76 176.07 3gzd s ALA 162 N -3.92 3.41 -0.02 0.00 0.00 -0.19 -3.99 121.76 117.04 3gzd s ALA 162 Ca 0.12 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3gzd s ALA 162 Cb 0.05 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.74 3gzd s ALA 162 CO -0.06 0.66 -0.02 0.08 0.00 0.00 0.00 175.76 176.43 3gzd s VAL 163 N -1.13 0.22 -0.27 0.00 1.01 -1.26 -0.89 120.40 118.08 3gzd s VAL 163 Ca 0.21 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 3gzd s VAL 163 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 3gzd s VAL 163 CO 0.12 0.11 0.09 -0.89 0.00 0.00 0.00 175.10 174.53 3gzd s THR 164 N 0.54 4.38 -0.54 3.92 2.01 -0.07 -4.96 115.64 120.92 3gzd s THR 164 Ca -0.05 -0.26 -0.20 0.00 0.31 0.00 0.00 61.69 61.49 3gzd s THR 164 Cb -0.08 -3.11 0.07 0.00 0.01 0.00 0.00 72.50 69.39 3gzd s THR 164 CO -0.01 0.25 0.69 -0.36 -0.69 0.00 0.00 174.62 174.51 3gzd s PHE 165 N 1.61 2.99 -0.10 4.92 0.40 -1.26 -1.26 117.98 125.28 3gzd s PHE 165 Ca 0.06 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.51 3gzd s PHE 165 Cb -0.16 -3.74 -0.02 0.00 0.51 0.00 0.00 43.02 39.61 3gzd s PHE 165 CO 0.04 -1.16 0.96 0.08 0.70 0.00 0.00 175.22 175.85 3gzd s VAL 166 N 2.85 4.82 0.63 -0.44 1.01 0.53 -4.69 120.40 125.11 3gzd s VAL 166 Ca 0.16 1.96 -0.16 0.00 0.00 0.00 0.00 61.98 63.93 3gzd s VAL 166 Cb -0.20 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 3gzd s VAL 166 CO 0.11 0.04 1.13 -2.16 0.00 0.00 0.00 175.10 174.22 3gzd s PRO 167 N 1.86 2.89 0.13 2.72 0.04 -1.26 -1.94 135.00 139.44 3gzd s PRO 167 Ca 0.47 1.50 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 3gzd s PRO 167 Cb -0.18 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 3gzd s PRO 167 CO 0.18 -1.20 0.69 0.14 0.04 0.00 0.00 177.00 176.85 3gzd s VAL 168 N -2.12 4.52 0.30 -0.36 -7.23 -1.26 -4.48 120.40 109.77 3gzd s VAL 168 Ca 0.70 1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 62.06 3gzd s VAL 168 Cb -0.23 -4.03 -0.11 0.00 0.56 0.00 0.00 36.38 32.57 3gzd s VAL 168 CO 0.38 0.52 1.55 -0.55 -0.31 0.00 0.00 175.10 176.68 3gzd s SER 169 N -1.16 6.42 0.00 4.85 0.15 -0.61 -4.87 113.70 118.48 3gzd s SER 169 Ca 0.33 2.92 0.25 0.00 0.70 0.00 0.00 55.95 60.15 3gzd s SER 169 Cb -0.21 -2.64 1.27 0.00 -1.71 0.00 0.00 66.02 62.73 3gzd s SER 169 CO 0.23 -0.87 1.83 2.29 1.20 0.00 0.00 173.24 177.93 3gzd n LYS 170 N 1.90 0.38 -0.08 5.44 2.85 -1.26 -1.03 118.16 126.36 3gzd n LYS 170 Ca 0.07 0.05 -0.15 0.00 -1.05 0.00 0.00 58.31 57.22 3gzd n LYS 170 Cb 0.38 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.16 3gzd n LYS 170 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3gzd h VAL 171 N 0.00 1.11 0.00 0.58 2.07 -1.92 -3.42 116.25 114.67 3gzd h VAL 171 Ca 0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 3gzd h VAL 171 Cb 0.22 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3gzd h VAL 171 CO 0.00 0.38 -1.53 -1.54 0.02 0.00 0.00 177.57 174.89 3gzd n SER 172 N -4.55 1.03 -0.07 0.57 3.41 -1.24 -4.57 113.62 108.20 3gzd n SER 172 Ca -0.19 -0.22 -0.01 0.00 -0.26 0.00 0.00 58.87 58.20 3gzd n SER 172 Cb 0.51 1.59 -0.00 0.00 -0.26 0.00 0.00 64.21 66.04 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 1.50 0.46 3.50 5.00 0.00 -0.20 -4.73 105.19 110.73 3gzd n GLY 173 Ca -0.02 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.82 1.80 -0.04 1.61 -0.21 -1.26 -4.82 119.66 115.92 3gzd s GLN 174 Ca 0.00 -1.48 -0.30 0.00 0.02 0.00 0.00 55.36 53.60 3gzd s GLN 174 Cb 0.00 -1.96 -0.05 0.00 1.00 0.00 0.00 33.01 32.00 3gzd s GLN 174 CO 0.00 0.39 1.54 0.95 -2.12 0.00 0.00 175.29 176.05 3gzd s THR 175 N -1.92 3.65 0.08 -0.19 -4.23 -1.26 -1.58 115.64 110.20 3gzd s THR 175 Ca 0.25 0.90 -0.31 0.00 -1.18 0.00 0.00 61.69 61.35 3gzd s THR 175 Cb -0.07 -3.58 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 3gzd s THR 175 CO 0.14 -0.05 1.73 -1.61 -0.54 0.00 0.00 174.62 174.28 3gzd s GLU 176 N 3.40 4.17 0.34 3.99 0.41 -1.26 -4.81 118.70 124.94 3gzd s GLU 176 Ca 0.68 2.43 0.04 0.00 -0.41 0.00 0.00 54.97 57.72 3gzd s GLU 176 Cb -0.32 -3.64 0.66 0.00 -1.78 0.00 0.00 34.13 29.05 3gzd s GLU 176 CO 0.27 -0.79 1.95 0.28 -0.49 0.00 0.00 175.26 176.48 3gzd h VAL 177 N 4.84 1.05 -0.92 2.63 2.07 -1.96 -0.68 116.25 123.28 3gzd h VAL 177 Ca -0.44 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 66.90 3gzd h VAL 177 Cb 1.21 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 3gzd h VAL 177 CO 0.94 0.16 0.56 0.44 0.02 0.00 0.00 177.57 179.68 3gzd h ASP 178 N 0.85 0.80 0.19 0.57 3.32 -1.99 -1.20 116.42 118.96 3gzd h ASP 178 Ca 0.33 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.28 3gzd h ASP 178 Cb 0.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3gzd h ASP 178 CO -0.11 0.43 -0.55 0.44 -1.72 0.00 0.00 179.24 177.73 3gzd h ASP 179 N 0.89 0.43 0.26 6.45 3.32 -1.52 0.19 116.42 126.43 3gzd h ASP 179 Ca 0.46 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3gzd h ASP 179 Cb 0.46 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3gzd h ASP 179 CO -0.27 0.89 -0.12 0.40 -1.72 0.00 0.00 179.24 178.42 3gzd h ILE 180 N 0.30 0.79 -0.43 0.35 2.04 -0.95 -1.91 117.51 117.69 3gzd h ILE 180 Ca 0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 3gzd h ILE 180 Cb 1.06 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3gzd h ILE 180 CO 0.09 0.07 0.15 -0.07 0.00 0.00 0.00 178.15 178.40 3gzd h LEU 181 N -0.51 0.56 -1.82 1.44 -0.00 -1.13 -2.01 115.31 111.85 3gzd h LEU 181 Ca -0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 57.76 3gzd h LEU 181 Cb 0.38 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 3gzd h LEU 181 CO 0.06 0.53 -0.09 0.00 -0.00 0.00 0.00 178.44 178.94 3gzd h ALA 182 N 1.56 1.12 -0.00 1.53 0.00 -0.83 -2.43 119.26 120.21 3gzd h ALA 182 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gzd h ALA 182 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3gzd h ALA 182 CO -0.01 0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 3gzd n ALA 183 N -2.19 2.58 -1.86 0.00 0.00 -0.73 -4.92 120.51 113.40 3gzd n ALA 183 Ca -0.01 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 3gzd n ALA 183 Cb 0.26 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.65 2.71 0.33 0.00 1.01 -0.92 -5.01 120.40 115.87 3gzd s VAL 184 Ca 0.25 0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.94 3gzd s VAL 184 Cb 0.20 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 3gzd s VAL 184 CO 0.49 0.12 -0.05 -0.13 0.00 0.00 0.00 175.10 175.52 3gzd s ARG 185 N -0.83 1.72 0.34 2.72 0.52 -1.26 -5.01 118.95 117.15 3gzd s ARG 185 Ca 0.56 -1.90 0.06 0.00 -0.52 0.00 0.00 55.73 53.93 3gzd s ARG 185 Cb -0.41 -1.41 0.73 0.00 0.52 0.00 0.00 34.95 34.38 3gzd s ARG 185 CO 0.46 0.05 1.89 -1.35 0.02 0.00 0.00 175.30 176.36 3gzd h PRO 186 N 2.09 0.77 -0.00 3.54 0.11 -2.01 -2.28 132.00 134.23 3gzd h PRO 186 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gzd h PRO 186 Cb 1.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3gzd h PRO 186 CO 0.71 0.51 -0.08 0.25 -0.21 0.00 0.00 178.00 179.18 3gzd n THR 187 N -4.54 0.00 -1.70 -1.15 -2.24 -1.26 -4.71 114.28 98.67 3gzd n THR 187 Ca 0.16 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.45 3gzd n THR 187 Cb 0.37 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 3gzd n THR 187 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3gzd n THR 188 N -0.90 0.05 0.00 4.28 -1.04 -0.86 -1.14 114.28 114.68 3gzd n THR 188 Ca 0.16 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 3gzd n THR 188 Cb 0.26 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 3gzd n THR 188 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3gzd n ARG 189 N 4.11 2.88 -3.73 -2.82 5.12 0.17 -4.64 116.66 117.76 3gzd n ARG 189 Ca 0.17 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.97 3gzd n ARG 189 Cb 0.34 -0.67 -0.11 0.00 -1.16 0.00 0.00 32.46 30.86 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 -1.76 0.32 -0.21 0.55 2.96 -1.22 -1.87 118.68 117.46 3gzd s LEU 190 Ca 0.00 0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 54.61 3gzd s LEU 190 Cb 0.00 1.20 -0.03 0.00 0.50 0.00 0.00 46.19 47.86 3gzd s LEU 190 CO 0.00 -0.16 0.02 -0.69 -1.32 0.00 0.00 176.35 174.20 3gzd s VAL 191 N 0.81 4.07 -0.15 1.68 1.01 -0.07 -0.92 120.40 126.84 3gzd s VAL 191 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3gzd s VAL 191 Cb -0.06 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.50 3gzd s VAL 191 CO -0.06 0.42 -0.10 0.28 0.00 0.00 0.00 175.10 175.64 3gzd s THR 192 N 1.03 1.33 -0.05 3.92 -1.32 -0.03 -0.22 115.64 120.31 3gzd s THR 192 Ca 0.02 -0.57 -0.01 0.00 -1.21 0.00 0.00 61.69 59.92 3gzd s THR 192 Cb -0.14 -1.34 0.03 0.00 -1.51 0.00 0.00 72.50 69.53 3gzd s THR 192 CO 0.02 0.34 0.03 -0.63 -2.21 0.00 0.00 174.62 172.17 3gzd s ILE 193 N 1.57 0.08 0.40 5.08 -1.09 -0.77 -3.95 121.20 122.52 3gzd s ILE 193 Ca 0.03 0.27 -0.27 0.00 -2.23 0.00 0.00 60.65 58.46 3gzd s ILE 193 Cb -0.14 -0.27 -0.09 0.00 -1.58 0.00 0.00 42.46 40.38 3gzd s ILE 193 CO -0.09 0.19 1.37 0.00 -1.23 0.00 0.00 174.94 175.18 3gzd s MET 194 N 1.84 4.00 0.14 2.79 0.23 -1.26 -3.86 119.30 123.18 3gzd s MET 194 Ca 0.01 2.31 -0.08 0.00 -1.03 0.00 0.00 55.69 56.90 3gzd s MET 194 Cb -0.12 -2.83 -0.03 0.00 -1.53 0.00 0.00 34.83 30.32 3gzd s MET 194 CO -0.03 -0.53 1.41 1.25 -2.03 0.00 0.00 175.02 175.09 3gzd h LEU 195 N 2.78 0.81 -7.69 0.18 5.85 -1.51 -3.38 115.31 112.34 3gzd h LEU 195 Ca -0.50 -0.47 -0.21 0.00 0.84 0.00 0.00 57.88 57.54 3gzd h LEU 195 Cb 1.25 -0.23 -0.27 0.00 0.37 0.00 0.00 40.66 41.77 3gzd h LEU 195 CO 0.63 1.24 -0.66 0.00 -0.34 0.00 0.00 178.44 179.31 3gzd s ALA 196 N -3.92 -0.13 0.19 1.25 0.00 -1.26 -1.07 121.76 116.82 3gzd s ALA 196 Ca -0.09 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.74 3gzd s ALA 196 Cb 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 23.12 23.06 3gzd s ALA 196 CO 0.87 -0.03 0.80 1.21 0.00 0.00 0.00 175.76 178.61 3gzd s ASN 197 N -0.04 7.39 0.32 0.00 3.84 -0.38 -4.57 114.94 121.50 3gzd s ASN 197 Ca -0.01 1.67 0.17 0.00 0.21 0.00 0.00 52.86 54.90 3gzd s ASN 197 Cb -0.01 -2.51 0.32 0.00 -0.55 0.00 0.00 41.25 38.50 3gzd s ASN 197 CO 0.00 0.18 1.56 -0.55 -2.79 0.00 0.00 177.10 175.50 3gzd h ASN 198 N 4.18 0.00 0.07 -4.21 -1.07 -1.91 -0.00 115.58 112.64 3gzd h ASN 198 Ca -0.47 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 55.72 3gzd h ASN 198 Cb 1.20 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.45 3gzd h ASN 198 CO 0.66 0.46 -0.90 -0.08 0.07 0.00 0.00 177.43 177.64 3gzd h GLU 199 N 0.00 0.15 0.00 4.14 4.57 -1.95 -3.40 114.58 118.09 3gzd h GLU 199 Ca -0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 3gzd h GLU 199 Cb 1.19 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 3gzd h GLU 199 CO 0.06 1.13 -1.58 0.25 -1.18 0.00 0.00 179.01 177.68 3gzd n THR 200 N -4.23 0.00 -0.59 0.32 -2.24 -1.25 -4.63 114.28 101.66 3gzd n THR 200 Ca -0.20 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3gzd n THR 200 Cb 0.74 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.60 1.81 3.74 3.38 0.00 -0.01 -4.58 105.19 111.13 3gzd n GLY 201 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.59 2.90 -0.04 -0.61 -1.09 -1.26 -0.16 121.20 117.34 3gzd s ILE 202 Ca 0.00 0.72 -0.19 0.00 -2.23 0.00 0.00 60.65 58.96 3gzd s ILE 202 Cb 0.00 -3.46 -0.05 0.00 -1.58 0.00 0.00 42.46 37.37 3gzd s ILE 202 CO 0.00 0.10 0.51 -0.69 -1.23 0.00 0.00 174.94 173.63 3gzd s VAL 203 N 0.31 5.03 0.32 2.92 1.01 -0.26 -1.24 120.40 128.48 3gzd s VAL 203 Ca 0.60 1.06 -0.06 0.00 0.00 0.00 0.00 61.98 63.58 3gzd s VAL 203 Cb -0.40 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3gzd s VAL 203 CO 0.39 0.42 0.61 -0.04 0.00 0.00 0.00 175.10 176.47 3gzd s MET 204 N -0.07 3.66 -0.88 2.72 -1.94 -0.23 -4.69 119.30 117.87 3gzd s MET 204 Ca 0.28 0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 54.29 3gzd s MET 204 Cb -0.17 -2.58 -0.17 0.00 2.01 0.00 0.00 34.83 33.92 3gzd s MET 204 CO 0.14 0.15 3.27 -0.35 -0.01 0.00 0.00 175.02 178.21 3gzd n PRO 205 N -1.05 2.93 -0.25 2.03 -0.04 -1.26 -4.73 135.00 132.62 3gzd n PRO 205 Ca -0.01 -1.66 -0.04 0.00 -0.04 0.00 0.00 63.50 61.75 3gzd n PRO 205 Cb 0.54 -2.43 0.07 0.00 -0.04 0.00 0.00 33.50 31.64 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 2.54 1.13 -0.67 0.52 2.07 -1.92 -1.63 116.25 118.28 3gzd h VAL 206 Ca 0.56 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.83 3gzd h VAL 206 Cb 0.85 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 3gzd h VAL 206 CO 1.07 0.16 0.37 -0.65 0.02 0.00 0.00 177.57 178.55 3gzd h PRO 207 N 0.90 0.66 -0.53 1.57 0.11 -1.81 0.24 132.00 133.15 3gzd h PRO 207 Ca 0.28 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 3gzd h PRO 207 Cb -0.03 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 3gzd h PRO 207 CO -0.09 0.44 0.26 1.49 -0.21 0.00 0.00 178.00 179.89 3gzd h GLU 208 N 0.68 0.76 0.22 1.05 4.81 -1.72 -1.08 114.58 119.30 3gzd h GLU 208 Ca 0.30 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3gzd h GLU 208 Cb 0.20 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3gzd h GLU 208 CO -0.19 0.63 -0.24 0.82 -0.73 0.00 0.00 179.01 179.30 3gzd h ILE 209 N 0.71 0.48 -0.93 2.32 2.04 -0.93 -0.53 117.51 120.67 3gzd h ILE 209 Ca 0.18 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.09 3gzd h ILE 209 Cb 0.11 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 3gzd h ILE 209 CO -0.02 0.00 0.61 0.28 0.00 0.00 0.00 178.15 179.02 3gzd h SER 210 N -0.50 0.99 -0.26 1.72 0.02 -0.71 -1.16 113.55 113.64 3gzd h SER 210 Ca 0.00 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 3gzd h SER 210 Cb 0.48 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 3gzd h SER 210 CO -0.07 0.66 -0.21 1.56 -1.14 0.00 0.00 176.83 177.63 3gzd h GLN 211 N 1.13 0.60 -0.08 3.45 4.20 -0.89 -1.08 115.11 122.45 3gzd h GLN 211 Ca 0.38 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 3gzd h GLN 211 Cb 0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3gzd h GLN 211 CO -0.13 0.89 -0.50 0.00 -0.67 0.00 0.00 178.83 178.42 3gzd h ARG 212 N 0.32 0.22 -0.24 1.46 2.47 -0.80 -2.10 114.38 115.70 3gzd h ARG 212 Ca 0.05 -0.12 -0.15 0.00 -1.26 0.00 0.00 59.98 58.49 3gzd h ARG 212 Cb 0.75 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 3gzd h ARG 212 CO 0.05 0.67 -0.45 0.82 0.56 0.00 0.00 179.97 181.63 3gzd h ILE 213 N 0.17 1.30 -0.90 2.04 1.08 -1.16 -1.34 117.51 118.70 3gzd h ILE 213 Ca 0.01 -1.65 0.01 0.00 -0.39 0.00 0.00 64.86 62.83 3gzd h ILE 213 Cb 0.95 1.74 -0.04 0.00 -3.07 0.00 0.00 36.82 36.40 3gzd h ILE 213 CO 0.08 0.52 0.58 0.50 -0.69 0.00 0.00 178.15 179.15 3gzd h LYS 214 N 0.46 1.20 -0.37 2.37 3.64 -1.06 0.24 116.57 123.06 3gzd h LYS 214 Ca 0.01 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 3gzd h LYS 214 Cb 1.05 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3gzd h LYS 214 CO 0.10 0.81 -0.09 0.00 -2.27 0.00 0.00 179.45 178.00 3gzd h ALA 215 N 1.41 0.51 -0.63 5.00 0.00 -1.36 -2.83 119.26 121.36 3gzd h ALA 215 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gzd h ALA 215 Cb -0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3gzd h ALA 215 CO -0.07 0.37 0.38 1.25 0.00 0.00 0.00 179.25 181.18 3gzd h LEU 216 N 0.52 0.76 -1.26 0.00 6.46 -0.57 -3.03 115.31 118.19 3gzd h LEU 216 Ca 0.10 -0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 3gzd h LEU 216 Cb 0.60 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.28 3gzd h LEU 216 CO 0.04 0.59 0.54 0.78 -0.62 0.00 0.00 178.44 179.77 3gzd h ASN 217 N 0.86 0.79 -0.33 1.25 2.35 -0.31 0.11 115.58 120.30 3gzd h ASN 217 Ca 0.23 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.04 3gzd h ASN 217 Cb -0.03 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 3gzd h ASN 217 CO -0.04 0.50 0.02 1.56 -1.65 0.00 0.00 177.43 177.82 3gzd h GLN 218 N 0.89 0.12 -0.38 0.81 1.08 -1.38 0.35 115.11 116.60 3gzd h GLN 218 Ca 0.36 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.52 3gzd h GLN 218 Cb 0.25 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 3gzd h GLN 218 CO -0.13 0.08 0.11 1.49 -0.95 0.00 0.00 178.83 179.43 3gzd h GLU 219 N 0.12 0.60 -0.07 1.46 4.81 -1.37 -2.80 114.58 117.32 3gzd h GLU 219 Ca 0.16 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3gzd h GLU 219 Cb 0.20 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3gzd h GLU 219 CO -0.25 0.61 -0.00 0.00 -0.73 0.00 0.00 179.01 178.65 3gzd h ARG 220 N 0.47 0.02 -0.87 1.92 3.08 -0.34 -2.01 114.38 116.65 3gzd h ARG 220 Ca 0.12 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3gzd h ARG 220 Cb 0.27 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3gzd h ARG 220 CO -0.00 0.02 0.48 0.28 -1.07 0.00 0.00 179.97 179.67 3gzd h VAL 221 N 0.02 1.25 0.00 2.04 2.07 -0.72 0.84 116.25 121.76 3gzd h VAL 221 Ca 0.03 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3gzd h VAL 221 Cb 0.04 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 3gzd h VAL 221 CO -0.06 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.82 3gzd h ALA 222 N 1.26 1.00 -0.71 1.67 0.00 -1.26 -1.05 119.26 120.17 3gzd h ALA 222 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3gzd h ALA 222 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gzd h ALA 222 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.20 3gzd n ALA 223 N -1.96 2.64 -1.45 0.00 0.00 0.03 -4.96 120.51 114.81 3gzd n ALA 223 Ca -0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 53.44 51.97 3gzd n ALA 223 Cb 0.20 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 1.47 0.58 3.53 0.00 0.00 -0.40 -5.03 105.19 105.34 3gzd n GLY 224 Ca 0.25 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.26 3.45 0.66 0.99 1.02 0.07 -5.00 118.68 118.61 3gzd s LEU 225 Ca 0.00 -0.08 -0.17 0.00 0.02 0.00 0.00 54.13 53.90 3gzd s LEU 225 Cb 0.00 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 44.35 3gzd s LEU 225 CO 0.00 0.13 1.19 -2.84 0.02 0.00 0.00 176.35 174.85 3gzd s PRO 226 N 0.59 2.63 0.53 1.29 0.02 -1.26 -2.68 135.00 136.11 3gzd s PRO 226 Ca 0.00 1.72 -0.20 0.00 0.02 0.00 0.00 61.00 62.55 3gzd s PRO 226 Cb -0.14 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 3gzd s PRO 226 CO 0.02 -1.45 1.10 -1.25 -0.33 0.00 0.00 177.00 175.09 3gzd s PRO 227 N -3.68 3.47 -0.12 5.54 0.04 -1.26 -4.85 135.00 134.14 3gzd s PRO 227 Ca 0.74 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 3gzd s PRO 227 Cb -0.28 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3gzd s PRO 227 CO 0.39 -0.74 0.46 0.42 0.04 0.00 0.00 177.00 177.58 3gzd s ILE 228 N -1.85 5.19 0.36 0.56 1.01 -1.26 -4.85 121.20 120.35 3gzd s ILE 228 Ca 0.71 0.92 -0.05 0.00 0.00 0.00 0.00 60.65 62.23 3gzd s ILE 228 Cb -0.22 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 3gzd s ILE 228 CO 0.25 0.34 0.64 -0.76 0.00 0.00 0.00 174.94 175.41 3gzd s LEU 229 N 0.54 3.93 -0.10 2.97 1.43 -0.78 -4.88 118.68 121.79 3gzd s LEU 229 Ca 0.25 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3gzd s LEU 229 Cb -0.15 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.43 3gzd s LEU 229 CO 0.10 -0.32 -0.16 -0.69 0.23 0.00 0.00 176.35 175.50 3gzd s VAL 230 N -2.30 1.53 0.09 -1.59 1.01 -1.26 -0.89 120.40 116.99 3gzd s VAL 230 Ca 0.45 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.84 3gzd s VAL 230 Cb -0.10 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 3gzd s VAL 230 CO 0.34 0.45 -0.26 -2.28 0.00 0.00 0.00 175.10 173.34 3gzd s HIS 231 N 0.75 2.27 -0.04 5.22 5.04 0.69 -0.52 115.29 128.69 3gzd s HIS 231 Ca -0.12 -0.40 0.02 0.00 -1.54 0.00 0.00 55.06 53.03 3gzd s HIS 231 Cb -0.16 -1.29 0.01 0.00 0.04 0.00 0.00 32.58 31.18 3gzd s HIS 231 CO 0.02 0.23 -0.10 -0.08 -2.34 0.00 0.00 174.74 172.47 3gzd s THR 232 N -0.94 0.92 -0.68 0.89 -1.32 -0.84 -1.85 115.64 111.82 3gzd s THR 232 Ca 0.12 -0.40 -0.26 0.00 -1.21 0.00 0.00 61.69 59.94 3gzd s THR 232 Cb -0.10 -0.84 0.04 0.00 -1.51 0.00 0.00 72.50 70.09 3gzd s THR 232 CO 0.04 0.29 1.19 -0.62 -2.21 0.00 0.00 174.62 173.31 3gzd s ASP 233 N 0.43 6.24 -0.13 8.08 3.68 -1.25 -2.07 116.67 131.65 3gzd s ASP 233 Ca -0.08 -0.39 0.11 0.00 2.13 0.00 0.00 52.55 54.31 3gzd s ASP 233 Cb -0.12 -2.53 0.54 0.00 -1.45 0.00 0.00 42.92 39.36 3gzd s ASP 233 CO 0.02 -1.65 1.35 0.00 0.13 0.00 0.00 175.17 175.02 3gzd n ALA 234 N 8.77 3.26 -0.31 3.66 0.00 -1.09 -1.26 120.51 133.53 3gzd n ALA 234 Ca 0.03 -1.22 0.10 0.00 0.00 0.00 0.00 53.44 52.36 3gzd n ALA 234 Cb 0.48 -1.06 0.27 0.00 0.00 0.00 0.00 19.45 19.14 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 3.47 1.44 0.00 0.00 0.00 -1.90 -2.16 119.26 120.10 3gzd h ALA 235 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gzd h ALA 235 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3gzd h ALA 235 CO 0.27 -0.14 -0.61 1.04 0.00 0.00 0.00 179.25 179.81 3gzd n GLN 236 N -4.88 0.00 -0.02 0.00 1.13 -1.26 -4.10 117.38 108.25 3gzd n GLN 236 Ca 0.20 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.10 3gzd n GLN 236 Cb 0.53 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.24 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 -1.50 1.17 -1.71 -1.58 0.00 -0.82 -4.78 120.51 111.29 3gzd n ALA 237 Ca 0.05 -0.71 -0.43 0.00 0.00 0.00 0.00 53.44 52.35 3gzd n ALA 237 Cb 0.33 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 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 -3.27 3.88 0.00 0.00 4.77 -1.15 -0.56 117.00 120.66 3gzd n LEU 238 Ca -0.27 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 3gzd n LEU 238 Cb 1.05 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3gzd n LEU 238 CO 0.43 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3gzd n GLY 239 N 3.74 2.34 0.03 -0.72 0.00 -1.26 -4.62 105.19 104.70 3gzd n GLY 239 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 1.27 -3.69 1.61 5.02 0.27 -4.54 118.16 116.10 3gzd n LYS 240 Ca 0.00 -0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 3gzd n LYS 240 Cb 0.00 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.57 1.30 0.21 1.97 -2.07 -0.87 -4.22 119.66 113.42 3gzd s GLN 241 Ca -0.05 -0.80 -0.31 0.00 -1.82 0.00 0.00 55.36 52.38 3gzd s GLN 241 Cb 0.06 0.51 -0.11 0.00 -1.09 0.00 0.00 33.01 32.38 3gzd s GLN 241 CO 0.50 -0.55 1.58 0.50 -1.32 0.00 0.00 175.29 176.00 3gzd s ARG 242 N -3.85 4.19 -0.17 9.60 3.52 -1.26 -4.63 118.95 126.36 3gzd s ARG 242 Ca 0.07 2.43 0.01 0.00 -0.13 0.00 0.00 55.73 58.11 3gzd s ARG 242 Cb -0.00 -3.11 0.02 0.00 -1.56 0.00 0.00 34.95 30.30 3gzd s ARG 242 CO -0.06 -0.60 -0.18 0.08 -0.81 0.00 0.00 175.30 173.73 3gzd s VAL 243 N 0.75 1.88 -0.04 7.11 1.01 -1.26 -5.06 120.40 124.78 3gzd s VAL 243 Ca 0.68 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 3gzd s VAL 243 Cb -0.45 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.25 3gzd s VAL 243 CO 0.36 0.51 0.05 -0.62 0.00 0.00 0.00 175.10 175.40 3gzd s ASP 244 N 1.34 0.97 0.40 3.32 -1.08 -1.26 -4.20 116.67 116.16 3gzd s ASP 244 Ca 0.04 0.05 0.14 0.00 -0.52 0.00 0.00 52.55 52.26 3gzd s ASP 244 Cb -0.13 -0.17 0.83 0.00 -1.46 0.00 0.00 42.92 42.00 3gzd s ASP 244 CO -0.12 -0.22 1.88 -0.37 0.52 0.00 0.00 175.17 176.87 3gzd h VAL 245 N 6.39 1.19 -0.26 1.11 -1.51 -0.84 -0.56 116.25 121.77 3gzd h VAL 245 Ca -0.20 -1.06 -0.18 0.00 -1.23 0.00 0.00 66.70 64.02 3gzd h VAL 245 Cb 1.12 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 3gzd h VAL 245 CO 0.23 0.30 -0.54 -0.33 -1.23 0.00 0.00 177.57 176.00 3gzd h GLU 246 N 0.00 0.83 -0.76 5.19 4.39 -1.82 0.22 114.58 122.64 3gzd h GLU 246 Ca -0.00 -0.54 -0.05 0.00 0.34 0.00 0.00 59.36 59.10 3gzd h GLU 246 Cb 0.55 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 3gzd h GLU 246 CO 0.04 1.17 0.27 -0.44 -1.16 0.00 0.00 179.01 178.89 3gzd h ASP 247 N 0.60 1.08 0.79 1.42 3.32 -1.86 -3.18 116.42 118.59 3gzd h ASP 247 Ca 0.01 -0.19 -0.17 0.00 0.02 0.00 0.00 57.03 56.69 3gzd h ASP 247 Cb 1.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 3gzd h ASP 247 CO 0.12 0.98 -0.81 -0.07 -1.72 0.00 0.00 179.24 177.75 3gzd h LEU 248 N 1.12 0.02 0.00 1.55 3.38 -1.02 -3.41 115.31 116.94 3gzd h LEU 248 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3gzd h LEU 248 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3gzd h LEU 248 CO -0.01 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.94 3gzd n GLY 249 N 0.78 0.64 3.81 0.83 0.00 0.06 -3.88 105.19 107.43 3gzd n GLY 249 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.72 3.96 -0.10 1.61 -7.23 -1.25 -4.90 120.40 109.77 3gzd s VAL 250 Ca 0.00 0.84 0.15 0.00 -1.81 0.00 0.00 61.98 61.16 3gzd s VAL 250 Cb 0.00 -3.43 -0.18 0.00 0.56 0.00 0.00 36.38 33.33 3gzd s VAL 250 CO 0.00 -0.63 0.72 0.47 -0.31 0.00 0.00 175.10 175.35 3gzd n ASP 251 N -2.31 0.81 -4.07 4.85 9.92 0.32 -4.74 116.55 121.32 3gzd n ASP 251 Ca 0.08 0.37 -0.15 0.00 -0.53 0.00 0.00 54.79 54.56 3gzd n ASP 251 Cb 0.53 0.15 -0.12 0.00 -0.64 0.00 0.00 41.12 41.04 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 -2.80 0.78 -0.17 1.24 0.40 -0.65 -0.72 117.98 116.06 3gzd s PHE 252 Ca -0.04 -0.39 -0.08 0.00 -0.60 0.00 0.00 56.93 55.82 3gzd s PHE 252 Cb 0.08 -0.47 0.07 0.00 0.51 0.00 0.00 43.02 43.22 3gzd s PHE 252 CO 0.82 -0.03 0.39 -1.17 0.70 0.00 0.00 175.22 175.93 3gzd s LEU 253 N -1.24 -0.28 -0.07 -0.37 0.20 -0.62 -1.99 118.68 114.32 3gzd s LEU 253 Ca -0.05 0.88 -0.19 0.00 0.69 0.00 0.00 54.13 55.47 3gzd s LEU 253 Cb -0.08 1.27 -0.05 0.00 -0.43 0.00 0.00 46.19 46.90 3gzd s LEU 253 CO 0.01 -0.21 0.52 -0.89 -0.29 0.00 0.00 176.35 175.49 3gzd s THR 254 N 1.89 5.08 -0.11 3.68 2.01 -0.88 -0.97 115.64 126.35 3gzd s THR 254 Ca -0.06 1.07 0.02 0.00 0.31 0.00 0.00 61.69 63.02 3gzd s THR 254 Cb -0.10 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 3gzd s THR 254 CO -0.12 0.37 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.39 3gzd s ILE 255 N 0.23 2.83 -0.26 1.82 1.01 -0.47 -2.67 121.20 123.69 3gzd s ILE 255 Ca 0.28 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 3gzd s ILE 255 Cb -0.16 -2.15 0.08 0.00 0.01 0.00 0.00 42.46 40.23 3gzd s ILE 255 CO 0.13 0.54 0.02 -0.69 0.00 0.00 0.00 174.94 174.95 3gzd s VAL 256 N 0.13 1.13 0.33 2.92 1.01 -1.26 -1.69 120.40 122.96 3gzd s VAL 256 Ca -0.08 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.72 3gzd s VAL 256 Cb -0.15 -1.63 0.27 0.00 0.00 0.00 0.00 36.38 34.87 3gzd s VAL 256 CO 0.05 -0.35 1.97 1.23 0.00 0.00 0.00 175.10 178.01 3gzd h GLY 257 N 8.04 1.04 0.81 4.51 0.00 -1.37 -2.21 103.07 113.89 3gzd h GLY 257 Ca -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3gzd h GLY 257 CO 0.42 0.32 0.00 -2.39 0.00 0.00 0.00 176.54 174.89 3gzd n HIS 258 N -4.45 0.00 0.61 5.60 1.44 -1.07 -0.92 115.22 116.43 3gzd n HIS 258 Ca 0.09 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.92 3gzd n HIS 258 Cb 0.10 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.30 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 -0.90 0.26 -2.50 -1.40 4.76 -0.83 -1.56 118.16 115.99 3gzd n LYS 259 Ca 0.18 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.52 3gzd n LYS 259 Cb 0.08 -1.61 0.03 0.00 -1.84 0.00 0.00 35.03 31.69 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 -1.97 2.04 -2.12 2.13 1.16 -0.64 -4.79 117.46 113.27 3gzd n PHE 260 Ca 0.03 -2.44 -0.14 0.00 -1.87 0.00 0.00 57.45 53.03 3gzd n PHE 260 Cb 0.43 -0.27 -0.02 0.00 -1.61 0.00 0.00 39.48 38.01 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 -0.52 -0.56 -4.39 2.97 4.02 -1.21 -4.85 117.16 112.62 3gzd n TYR 261 Ca 0.24 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.83 3gzd n TYR 261 Cb 0.83 -2.95 -0.04 0.00 -0.02 0.00 0.00 39.34 37.17 3gzd n TYR 261 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzd n GLY 262 N -1.05 3.23 3.79 2.72 0.00 -0.10 -2.38 105.19 111.40 3gzd n GLY 262 Ca -0.16 -2.34 -0.30 0.00 0.00 0.00 0.00 46.02 43.22 3gzd n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzd s PRO 263 N -3.98 1.75 0.00 1.61 0.04 -1.26 -3.52 135.00 129.63 3gzd s PRO 263 Ca 0.13 0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.74 3gzd s PRO 263 Cb -0.01 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3gzd s PRO 263 CO 0.08 -1.84 1.75 0.54 0.04 0.00 0.00 177.00 177.57 3gzd n ARG 264 N -3.57 0.89 -4.45 4.56 5.12 -1.26 -2.59 116.66 115.36 3gzd n ARG 264 Ca 0.07 -0.15 -0.30 0.00 -1.93 0.00 0.00 57.85 55.54 3gzd n ARG 264 Cb 0.57 -1.27 -0.06 0.00 -1.16 0.00 0.00 32.46 30.54 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 1.83 0.00 -3.80 0.55 -5.35 -1.26 -4.59 119.36 106.73 3gzd n ILE 265 Ca 0.06 -2.24 -0.01 0.00 -0.27 0.00 0.00 62.75 60.30 3gzd n ILE 265 Cb 0.43 0.41 -0.00 0.00 -1.74 0.00 0.00 39.64 38.74 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 -0.74 3.55 3.59 3.28 0.00 -0.77 -1.44 105.19 112.67 3gzd n GLY 266 Ca -0.18 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.84 -0.83 -0.05 4.61 0.00 -0.68 -1.20 121.76 121.77 3gzd s ALA 267 Ca 0.02 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3gzd s ALA 267 Cb 0.00 0.90 0.01 0.00 0.00 0.00 0.00 23.12 24.03 3gzd s ALA 267 CO 0.01 -0.86 -0.10 -1.17 0.00 0.00 0.00 175.76 173.64 3gzd s LEU 268 N -2.91 1.68 -0.13 0.00 2.96 -0.34 -1.37 118.68 118.56 3gzd s LEU 268 Ca 0.12 -0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 53.66 3gzd s LEU 268 Cb -0.02 -0.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 3gzd s LEU 268 CO 0.01 0.04 0.32 -0.47 -1.32 0.00 0.00 176.35 174.94 3gzd s TYR 269 N 0.46 3.51 -0.15 5.38 5.04 -0.14 -1.65 117.35 129.81 3gzd s TYR 269 Ca -0.09 0.68 -0.00 0.00 -2.44 0.00 0.00 57.07 55.21 3gzd s TYR 269 Cb -0.13 -2.33 0.04 0.00 0.35 0.00 0.00 41.96 39.89 3gzd s TYR 269 CO 0.02 0.32 -0.06 0.42 -1.34 0.00 0.00 175.55 174.91 3gzd s ILE 270 N 0.15 1.11 0.00 3.14 1.09 0.05 -1.59 121.20 125.16 3gzd s ILE 270 Ca 0.18 -0.52 -0.30 0.00 -1.10 0.00 0.00 60.65 58.91 3gzd s ILE 270 Cb -0.14 -1.22 -0.07 0.00 -1.06 0.00 0.00 42.46 39.97 3gzd s ILE 270 CO 0.06 0.22 1.73 -0.60 -0.10 0.00 0.00 174.94 176.25 3gzd s ARG 271 N 1.65 4.18 -1.32 2.79 3.52 0.10 -2.29 118.95 127.57 3gzd s ARG 271 Ca 0.02 2.33 -0.01 0.00 -0.13 0.00 0.00 55.73 57.94 3gzd s ARG 271 Cb -0.14 -3.92 -0.00 0.00 -1.56 0.00 0.00 34.95 29.33 3gzd s ARG 271 CO -0.08 -0.84 0.61 0.41 -0.81 0.00 0.00 175.30 174.59 3gzd n GLY 272 N 4.19 -0.32 3.63 8.12 0.00 -1.26 -2.73 105.19 116.81 3gzd n GLY 272 Ca 0.17 0.16 -0.50 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.29 2.27 0.00 0.99 7.94 -0.97 0.38 117.00 123.32 3gzd n LEU 273 Ca -0.29 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.71 3gzd n LEU 273 Cb 0.68 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.35 3gzd n LEU 273 CO 0.70 -0.70 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 3gzd n GLY 274 N 3.00 2.04 0.08 -3.96 0.00 -1.20 -4.72 105.19 100.43 3gzd n GLY 274 Ca 0.18 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 0.15 0.00 1.61 4.81 -1.78 -3.38 114.58 115.98 3gzd h GLU 275 Ca 0.00 -0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.86 3gzd h GLU 275 Cb 0.00 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 3gzd h GLU 275 CO 0.00 0.24 -2.18 1.19 -0.73 0.00 0.00 179.01 177.53 3gzd n PHE 276 N -4.93 0.00 -4.22 0.92 3.01 0.16 -4.96 117.46 107.43 3gzd n PHE 276 Ca -0.06 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.06 3gzd n PHE 276 Cb 0.10 -0.76 -0.13 0.00 -0.01 0.00 0.00 39.48 38.68 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 -2.39 3.61 0.47 4.37 2.01 -1.11 -5.04 115.64 117.56 3gzd s THR 277 Ca -0.29 -0.44 -0.21 0.00 0.31 0.00 0.00 61.69 61.06 3gzd s THR 277 Cb 0.11 -2.60 -0.08 0.00 0.01 0.00 0.00 72.50 69.93 3gzd s THR 277 CO 0.39 0.46 1.07 -2.16 -0.69 0.00 0.00 174.62 173.68 3gzd s PRO 278 N 0.88 3.83 -0.08 4.92 0.04 -1.26 -3.25 135.00 140.07 3gzd s PRO 278 Ca -0.01 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 3gzd s PRO 278 Cb -0.15 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.20 3gzd s PRO 278 CO 0.01 -0.43 0.04 -1.17 0.04 0.00 0.00 177.00 175.49 3gzd s LEU 279 N -3.27 0.44 -0.29 -3.56 2.96 -1.26 -4.98 118.68 108.73 3gzd s LEU 279 Ca 0.65 -0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 3gzd s LEU 279 Cb -0.20 -0.32 -0.05 0.00 0.50 0.00 0.00 46.19 46.13 3gzd s LEU 279 CO 0.24 -0.25 0.21 -0.31 -1.32 0.00 0.00 176.35 174.92 3gzd s TYR 280 N 2.06 3.22 0.64 5.38 2.02 -1.26 -5.02 117.35 124.39 3gzd s TYR 280 Ca 0.04 0.10 -0.15 0.00 -0.37 0.00 0.00 57.07 56.69 3gzd s TYR 280 Cb -0.13 -2.40 -0.01 0.00 -0.40 0.00 0.00 41.96 39.01 3gzd s TYR 280 CO -0.05 -0.19 1.10 -1.25 -1.57 0.00 0.00 175.55 173.59 3gzd s PRO 281 N 1.78 2.95 -0.02 -1.71 0.04 -1.26 -4.21 135.00 132.57 3gzd s PRO 281 Ca 0.07 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.53 3gzd s PRO 281 Cb -0.16 -1.97 -0.24 0.00 0.04 0.00 0.00 34.50 32.17 3gzd s PRO 281 CO 0.11 -1.12 0.75 0.52 0.04 0.00 0.00 177.00 177.29 3gzd h MET 282 N 0.15 0.06 -6.42 4.56 2.86 -1.92 -3.48 114.93 110.73 3gzd h MET 282 Ca -0.47 -0.10 -0.67 0.00 -2.06 0.00 0.00 59.70 56.41 3gzd h MET 282 Cb 1.24 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.78 3gzd h MET 282 CO 0.55 0.72 -0.71 -0.51 1.06 0.00 0.00 176.91 178.02 3gzd s LEU 283 N -6.39 3.17 -0.03 1.22 1.43 -1.26 -5.12 118.68 111.70 3gzd s LEU 283 Ca -0.06 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 3gzd s LEU 283 Cb 0.08 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3gzd s LEU 283 CO 0.82 0.21 -0.16 -0.36 0.23 0.00 0.00 176.35 177.10 3gzd s PHE 284 N -1.17 1.52 -2.32 0.29 0.40 -1.26 -4.53 117.98 110.91 3gzd s PHE 284 Ca 0.21 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 3gzd s PHE 284 Cb -0.11 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.40 3gzd s PHE 284 CO 0.13 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.35 3gzd n GLY 285 N 2.99 -0.66 1.16 4.36 0.00 -1.26 -4.99 105.19 106.79 3gzd n GLY 285 Ca -0.17 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.33 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 2.33 1.32 -0.02 0.00 -1.26 -4.80 105.19 102.76 3gzd n GLY 286 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.25 1.03 3.72 -0.02 0.00 -1.26 -4.89 105.19 104.01 3gzd n GLY 287 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.56 1.74 -1.62 1.61 1.11 -1.26 -2.36 119.66 118.31 3gzd s GLN 288 Ca 0.00 1.43 -0.13 0.00 0.01 0.00 0.00 55.36 56.67 3gzd s GLN 288 Cb 0.00 -1.82 0.11 0.00 -1.01 0.00 0.00 33.01 30.29 3gzd s GLN 288 CO 0.00 -2.08 0.68 0.39 0.01 0.00 0.00 175.29 174.29 3gzd n GLU 289 N -3.65 -3.22 -2.40 2.91 -0.58 -1.26 -0.54 120.64 111.91 3gzd n GLU 289 Ca 0.11 0.38 -0.20 0.00 -0.42 0.00 0.00 57.16 57.03 3gzd n GLU 289 Cb 0.52 -4.92 -0.01 0.00 -0.57 0.00 0.00 31.44 26.46 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 -4.41 -1.74 -0.85 3.49 1.74 -1.15 -1.31 116.66 112.43 3gzd n ARG 290 Ca -0.03 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 3gzd n ARG 290 Cb 0.55 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 3gzd n ARG 290 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3gzd n ASN 291 N -1.99 -1.77 0.12 0.55 5.15 0.30 -4.83 115.26 112.79 3gzd n ASN 291 Ca -0.24 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.73 3gzd n ASN 291 Cb 0.68 -1.53 0.03 0.00 -0.53 0.00 0.00 39.78 38.43 3gzd n ASN 291 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 3gzd h PHE 292 N 0.00 0.00 -1.31 1.20 0.04 -1.29 -3.40 116.94 112.18 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 0.20 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.10 3gzd h PHE 292 CO 0.12 0.68 -0.69 -2.13 -0.60 0.00 0.00 178.31 175.69 3gzd n ARG 293 N -3.36 0.50 -1.05 1.51 0.00 -1.24 -4.58 116.66 108.45 3gzd n ARG 293 Ca 0.01 -2.42 -0.30 0.00 -0.00 0.00 0.00 57.85 55.14 3gzd n ARG 293 Cb 0.77 -1.50 0.15 0.00 0.00 0.00 0.00 32.46 31.89 3gzd n ARG 293 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 3gzd s PRO 294 N 0.40 1.05 0.00 -0.14 0.02 -1.21 -4.05 135.00 131.08 3gzd s PRO 294 Ca 0.32 0.97 0.00 0.00 0.02 0.00 0.00 61.00 62.31 3gzd s PRO 294 Cb 0.07 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.82 3gzd s PRO 294 CO -0.13 -2.42 0.00 0.41 -0.33 0.00 0.00 177.00 174.52 3gzd n GLY 295 N -0.69 3.89 3.68 0.52 0.00 -1.26 -4.92 105.19 106.40 3gzd n GLY 295 Ca 0.07 -1.40 -0.45 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.55 0.31 -2.31 2.61 -1.04 -1.26 -4.75 114.28 107.30 3gzd n THR 296 Ca 0.00 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 3gzd n THR 296 Cb 0.00 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 66.91 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 0.50 4.49 -1.24 -2.82 8.01 -1.26 -4.93 118.70 121.44 3gzd s GLU 297 Ca 0.75 1.99 -0.13 0.00 0.01 0.00 0.00 54.97 57.59 3gzd s GLU 297 Cb -0.65 -3.11 0.16 0.00 -4.31 0.00 0.00 34.13 26.21 3gzd s GLU 297 CO 0.41 0.01 1.57 -1.71 0.01 0.00 0.00 175.26 175.56 3gzd n ASN 298 N 0.96 5.14 -0.19 -0.19 2.85 -1.26 -4.88 115.26 117.69 3gzd n ASN 298 Ca -0.00 -3.00 -0.01 0.00 -0.11 0.00 0.00 54.58 51.46 3gzd n ASN 298 Cb 0.43 -1.57 0.07 0.00 1.24 0.00 0.00 39.78 39.96 3gzd n ASN 298 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 3gzd h THR 299 N 4.54 0.50 -0.80 -0.44 2.02 -1.91 -0.50 112.91 116.31 3gzd h THR 299 Ca 0.35 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.48 3gzd h THR 299 Cb 0.82 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 3gzd h THR 299 CO 1.36 0.01 0.39 -0.65 0.37 0.00 0.00 175.52 177.00 3gzd h PRO 300 N 0.07 1.16 -0.72 6.66 0.11 -1.87 0.67 132.00 138.08 3gzd h PRO 300 Ca 0.29 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 3gzd h PRO 300 Cb 0.45 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 3gzd h PRO 300 CO -0.52 0.89 0.36 0.52 -0.21 0.00 0.00 178.00 179.05 3gzd h MET 301 N 1.14 1.02 -0.47 1.05 2.86 -1.67 -1.81 114.93 117.04 3gzd h MET 301 Ca 0.28 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 3gzd h MET 301 Cb 0.12 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 3gzd h MET 301 CO -0.03 0.79 0.03 0.82 1.06 0.00 0.00 176.91 179.57 3gzd h ILE 302 N 0.99 1.26 -0.71 -1.22 2.04 -0.73 -0.75 117.51 118.39 3gzd h ILE 302 Ca 0.25 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 65.17 3gzd h ILE 302 Cb 0.09 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 3gzd h ILE 302 CO -0.03 0.35 0.38 0.00 0.00 0.00 0.00 178.15 178.85 3gzd h ALA 303 N 0.93 0.97 -0.37 1.87 0.00 -0.69 0.53 119.26 122.50 3gzd h ALA 303 Ca 0.14 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3gzd h ALA 303 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3gzd h ALA 303 CO 0.02 0.03 -0.17 0.78 0.00 0.00 0.00 179.25 179.91 3gzd h GLY 304 N 0.68 0.84 1.00 0.00 0.00 -0.98 -1.56 103.07 103.04 3gzd h GLY 304 Ca 0.33 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3gzd h GLY 304 CO -0.22 0.68 0.32 -2.00 0.00 0.00 0.00 176.54 175.32 3gzd h LEU 305 N 0.57 0.79 -0.84 3.11 5.85 -0.77 -0.07 115.31 123.95 3gzd h LEU 305 Ca 0.09 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 3gzd h LEU 305 Cb 0.71 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3gzd h LEU 305 CO 0.05 0.68 0.51 1.23 -0.34 0.00 0.00 178.44 180.57 3gzd h GLY 306 N 0.85 1.22 1.13 3.75 0.00 -0.83 -0.83 103.07 108.36 3gzd h GLY 306 Ca 0.22 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 3gzd h GLY 306 CO -0.03 0.49 -0.31 1.70 0.00 0.00 0.00 176.54 178.39 3gzd h LYS 307 N 1.15 0.97 -0.97 4.80 1.63 -0.93 -1.14 116.57 122.08 3gzd h LYS 307 Ca 0.30 -0.46 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 3gzd h LYS 307 Cb -0.05 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.53 3gzd h LYS 307 CO -0.06 1.13 0.64 0.00 -3.45 0.00 0.00 179.45 177.71 3gzd h ALA 308 N 0.83 1.23 -0.65 5.00 0.00 -0.79 -1.89 119.26 122.99 3gzd h ALA 308 Ca 0.08 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3gzd h ALA 308 Cb 0.90 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3gzd h ALA 308 CO 0.08 0.62 0.08 0.00 0.00 0.00 0.00 179.25 180.02 3gzd h ALA 309 N 1.36 0.91 -0.79 0.00 0.00 -0.92 -2.21 119.26 117.61 3gzd h ALA 309 Ca 0.36 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3gzd h ALA 309 Cb -0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 3gzd h ALA 309 CO -0.08 0.66 0.51 0.93 0.00 0.00 0.00 179.25 181.28 3gzd h GLU 310 N 1.01 1.04 -0.67 0.00 5.08 -0.63 -0.77 114.58 119.65 3gzd h GLU 310 Ca 0.19 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3gzd h GLU 310 Cb 0.47 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3gzd h GLU 310 CO 0.02 0.70 0.12 -0.07 -1.00 0.00 0.00 179.01 178.77 3gzd h LEU 311 N 1.07 1.04 -0.32 1.33 3.38 -1.19 -1.41 115.31 119.21 3gzd h LEU 311 Ca 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3gzd h LEU 311 Cb -0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 3gzd h LEU 311 CO -0.06 1.03 0.20 0.58 0.09 0.00 0.00 178.44 180.28 3gzd h VAL 312 N 1.02 1.10 -0.86 1.22 2.07 -0.87 -0.64 116.25 119.29 3gzd h VAL 312 Ca 0.20 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3gzd h VAL 312 Cb 0.42 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3gzd h VAL 312 CO 0.01 0.10 0.54 0.74 0.02 0.00 0.00 177.57 178.98 3gzd h THR 313 N 0.43 1.23 -0.30 2.57 2.02 -0.94 0.15 112.91 118.06 3gzd h THR 313 Ca 0.12 -0.46 -0.17 0.00 0.77 0.00 0.00 66.41 66.67 3gzd h THR 313 Cb -0.02 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 3gzd h THR 313 CO -0.02 0.23 -0.47 -0.61 0.37 0.00 0.00 175.52 175.02 3gzd h GLN 314 N 1.17 0.85 0.00 6.66 5.75 -1.13 -3.39 115.11 125.01 3gzd h GLN 314 Ca 0.31 -0.51 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 3gzd h GLN 314 Cb -0.09 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.51 3gzd h GLN 314 CO -0.06 1.15 0.00 0.09 -2.65 0.00 0.00 178.83 177.35 3gzd n ASN 315 N -4.08 1.47 -0.26 -0.69 3.02 -0.26 -4.84 115.26 109.63 3gzd n ASN 315 Ca -0.04 -1.56 0.07 0.00 -0.03 0.00 0.00 54.58 53.02 3gzd n ASN 315 Cb 0.58 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.95 3gzd n ASN 315 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzd h GLU 317 N 0.24 0.47 -0.81 0.00 4.81 -1.88 -0.05 114.58 117.36 3gzd h GLU 317 Ca 0.44 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.64 3gzd h GLU 317 Cb 0.78 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 3gzd h GLU 317 CO -0.55 0.44 0.51 0.00 -0.73 0.00 0.00 179.01 178.68 3gzd h ALA 318 N 1.00 1.08 0.03 2.92 0.00 -1.73 -1.53 119.26 121.04 3gzd h ALA 318 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gzd h ALA 318 Cb 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3gzd h ALA 318 CO -0.01 0.31 -0.01 1.88 0.00 0.00 0.00 179.25 181.41 3gzd h TYR 319 N 0.98 -0.04 -0.22 0.00 0.05 -0.66 -1.70 116.97 115.38 3gzd h TYR 319 Ca 0.33 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.17 3gzd h TYR 319 Cb 0.05 0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.74 3gzd h TYR 319 CO -0.03 0.12 -0.24 1.49 -1.05 0.00 0.00 178.16 178.45 3gzd h GLU 320 N -0.19 -0.25 -0.84 4.88 4.81 -0.93 -1.25 114.58 120.82 3gzd h GLU 320 Ca -0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3gzd h GLU 320 Cb 0.17 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 3gzd h GLU 320 CO 0.01 -0.17 0.46 0.00 -0.73 0.00 0.00 179.01 178.58 3gzd h ALA 321 N 0.77 1.23 -0.19 2.92 0.00 -1.18 -1.22 119.26 121.59 3gzd h ALA 321 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3gzd h ALA 321 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3gzd h ALA 321 CO -0.37 0.62 -0.05 1.25 0.00 0.00 0.00 179.25 180.71 3gzd h HIS 322 N 1.17 0.41 -0.60 0.00 -0.00 -1.09 -1.89 115.15 113.14 3gzd h HIS 322 Ca 0.30 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 3gzd h HIS 322 Cb 0.03 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 3gzd h HIS 322 CO 0.01 0.62 0.24 0.52 -0.00 0.00 0.00 177.93 179.32 3gzd h MET 323 N 0.07 0.90 0.00 5.26 2.07 -0.92 -2.22 114.93 120.11 3gzd h MET 323 Ca 0.05 -0.16 0.01 0.00 -2.07 0.00 0.00 59.70 57.52 3gzd h MET 323 Cb 0.49 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 3gzd h MET 323 CO 0.02 0.77 -0.06 -0.09 1.07 0.00 0.00 176.91 178.62 3gzd h ARG 324 N 0.84 -0.11 -0.47 1.72 2.43 -1.06 0.25 114.38 117.98 3gzd h ARG 324 Ca 0.20 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.47 3gzd h ARG 324 Cb 0.21 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 3gzd h ARG 324 CO -0.02 -0.07 -0.02 0.22 -1.51 0.00 0.00 179.97 178.57 3gzd h ASP 325 N -0.11 -0.24 -0.04 -3.80 1.82 -1.17 0.90 116.42 113.77 3gzd h ASP 325 Ca 0.03 0.12 -0.16 0.00 -0.39 0.00 0.00 57.03 56.62 3gzd h ASP 325 Cb 0.14 0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.38 3gzd h ASP 325 CO -0.06 -0.08 -0.60 0.58 -1.61 0.00 0.00 179.24 177.46 3gzd h VAL 326 N 0.09 1.39 -0.15 2.25 2.07 -1.11 -0.93 116.25 119.86 3gzd h VAL 326 Ca 0.23 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.75 3gzd h VAL 326 Cb 0.35 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3gzd h VAL 326 CO -0.41 0.59 0.09 -0.09 0.02 0.00 0.00 177.57 177.77 3gzd h ARG 327 N 0.02 0.20 -0.63 1.57 1.12 -0.44 0.23 114.38 116.45 3gzd h ARG 327 Ca -0.06 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.76 3gzd h ARG 327 Cb 1.29 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 31.18 3gzd h ARG 327 CO 0.12 0.16 0.26 -0.44 -3.11 0.00 0.00 179.97 176.96 3gzd h ASP 328 N 0.17 0.83 -0.51 -3.80 3.45 -0.79 -1.70 116.42 114.07 3gzd h ASP 328 Ca 0.05 -0.11 -0.09 0.00 0.43 0.00 0.00 57.03 57.31 3gzd h ASP 328 Cb 0.02 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 3gzd h ASP 328 CO -0.01 0.74 -0.04 0.22 -1.57 0.00 0.00 179.24 178.58 3gzd h TYR 329 N 0.90 1.05 -0.16 4.55 3.20 -0.97 -1.56 116.97 123.98 3gzd h TYR 329 Ca 0.21 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 61.94 3gzd h TYR 329 Cb 0.16 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 3gzd h TYR 329 CO 0.01 0.95 -0.12 1.25 -1.64 0.00 0.00 178.16 178.61 3gzd h LEU 330 N 0.88 -0.39 -0.79 2.82 5.85 -0.08 0.52 115.31 124.12 3gzd h LEU 330 Ca 0.15 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 3gzd h LEU 330 Cb 0.56 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 3gzd h LEU 330 CO 0.03 -0.16 0.38 -0.33 -0.34 0.00 0.00 178.44 178.02 3gzd h GLU 331 N -0.13 1.13 -0.07 1.25 5.08 -1.21 0.11 114.58 120.74 3gzd h GLU 331 Ca 0.10 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3gzd h GLU 331 Cb 0.28 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3gzd h GLU 331 CO -0.24 0.87 -0.04 1.49 -1.00 0.00 0.00 179.01 180.10 3gzd h GLU 332 N 1.11 -0.04 -0.14 2.33 4.81 -0.99 -1.75 114.58 119.91 3gzd h GLU 332 Ca 0.27 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 3gzd h GLU 332 Cb 0.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3gzd h GLU 332 CO -0.03 -0.03 -0.43 0.00 -0.73 0.00 0.00 179.01 177.79 3gzd h ARG 333 N -0.04 0.32 -0.03 1.92 2.47 -0.35 -0.08 114.38 118.59 3gzd h ARG 333 Ca 0.04 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.60 3gzd h ARG 333 Cb 0.10 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 3gzd h ARG 333 CO -0.09 0.70 0.01 -0.07 0.56 0.00 0.00 179.97 181.07 3gzd h LEU 334 N 0.26 0.04 -0.65 3.04 3.38 -0.67 -1.34 115.31 119.37 3gzd h LEU 334 Ca 0.02 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3gzd h LEU 334 Cb 0.87 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3gzd h LEU 334 CO 0.07 0.16 0.21 -0.33 0.09 0.00 0.00 178.44 178.64 3gzd h GLU 335 N -0.09 1.00 -0.52 1.13 5.08 -1.01 -0.15 114.58 120.02 3gzd h GLU 335 Ca 0.01 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3gzd h GLU 335 Cb 0.13 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3gzd h GLU 335 CO -0.00 0.87 0.33 0.00 -1.00 0.00 0.00 179.01 179.21 3gzd h ALA 336 N 1.08 0.66 0.04 3.43 0.00 -1.03 0.21 119.26 123.65 3gzd h ALA 336 Ca 0.21 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3gzd h ALA 336 Cb 0.29 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.91 3gzd h ALA 336 CO -0.01 0.06 -0.74 0.93 0.00 0.00 0.00 179.25 179.49 3gzd h GLU 337 N 0.66 0.43 0.00 0.00 4.39 -1.00 -3.37 114.58 115.70 3gzd h GLU 337 Ca 0.20 -0.52 -0.05 0.00 0.34 0.00 0.00 59.36 59.33 3gzd h GLU 337 Cb -0.03 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3gzd h GLU 337 CO -0.07 1.18 -1.84 1.19 -1.16 0.00 0.00 179.01 178.31 3gzd n PHE 338 N -4.13 0.22 0.00 4.33 3.72 -0.09 -5.08 117.46 116.44 3gzd n PHE 338 Ca -0.11 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3gzd n PHE 338 Cb 0.75 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.31 2.05 0.36 1.37 0.00 0.71 -4.59 105.19 106.41 3gzd n GLY 339 Ca -0.07 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.56 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 0.86 0.00 1.61 4.15 -1.87 -1.70 115.11 118.15 3gzd h GLN 340 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3gzd h GLN 340 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 3gzd h GLN 340 CO 0.00 0.57 0.00 0.87 -1.93 0.00 0.00 178.83 178.34 3gzd h LYS 341 N 0.88 0.00 0.00 1.69 1.57 -1.92 -3.00 116.57 115.80 3gzd h LYS 341 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3gzd h LYS 341 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3gzd h LYS 341 CO -0.30 0.00 0.00 -0.09 -0.57 0.00 0.00 179.45 178.49 3gzd h ARG 342 N 0.00 0.00 -5.22 3.15 9.65 -1.56 -3.45 114.38 116.95 3gzd h ARG 342 Ca 0.00 0.00 -0.64 0.00 -1.10 0.00 0.00 59.98 58.24 3gzd h ARG 342 Cb 0.80 0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 29.15 3gzd h ARG 342 CO 0.00 0.00 -0.68 0.42 2.80 0.00 0.00 179.97 182.51 3gzd s ILE 343 N -3.19 3.78 -0.28 1.20 -1.09 -1.14 -1.01 121.20 119.48 3gzd s ILE 343 Ca 0.08 -0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 58.03 3gzd s ILE 343 Cb 0.08 -2.68 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 3gzd s ILE 343 CO 0.63 0.47 0.10 -1.00 -1.23 0.00 0.00 174.94 173.92 3gzd s HIS 344 N 0.66 3.13 -0.82 3.97 3.76 -0.68 -4.96 115.29 120.35 3gzd s HIS 344 Ca -0.02 -0.56 -0.20 0.00 -0.15 0.00 0.00 55.06 54.13 3gzd s HIS 344 Cb -0.14 -2.28 0.11 0.00 1.11 0.00 0.00 32.58 31.37 3gzd s HIS 344 CO 0.02 -0.43 1.04 -0.51 -0.85 0.00 0.00 174.74 174.02 3gzd s LEU 345 N 1.60 4.87 0.40 0.89 1.43 -1.26 -1.23 118.68 125.37 3gzd s LEU 345 Ca 0.05 -1.66 0.16 0.00 -1.03 0.00 0.00 54.13 51.65 3gzd s LEU 345 Cb -0.16 -2.40 0.83 0.00 0.03 0.00 0.00 46.19 44.49 3gzd s LEU 345 CO 0.04 -1.19 1.85 0.78 0.23 0.00 0.00 176.35 178.06 3gzd h ASN 346 N 9.10 0.00 0.91 2.29 2.35 -0.98 -2.02 115.58 127.23 3gzd h ASN 346 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3gzd h ASN 346 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 3gzd h ASN 346 CO 1.13 0.33 0.00 -1.20 -1.65 0.00 0.00 177.43 176.04 3gzd n SER 347 N -3.92 0.31 -4.53 5.81 7.64 -1.05 -4.72 113.62 113.16 3gzd n SER 347 Ca -0.02 0.55 -0.42 0.00 1.01 0.00 0.00 58.87 59.99 3gzd n SER 347 Cb 0.40 -0.62 -0.08 0.00 -1.01 0.00 0.00 64.21 62.89 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 -3.08 3.40 -0.12 1.43 -0.21 -0.76 -4.81 119.66 115.50 3gzd s GLN 348 Ca 0.09 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 55.06 3gzd s GLN 348 Cb 0.13 -3.88 -0.00 0.00 1.00 0.00 0.00 33.01 30.26 3gzd s GLN 348 CO 0.44 -0.73 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.62 3gzd s PHE 349 N 2.28 2.65 0.22 0.91 0.08 -1.26 -4.97 117.98 117.87 3gzd s PHE 349 Ca 0.15 -1.04 -0.30 0.00 0.12 0.00 0.00 56.93 55.86 3gzd s PHE 349 Cb -0.16 -1.77 -0.09 0.00 -0.57 0.00 0.00 43.02 40.43 3gzd s PHE 349 CO 0.14 -0.43 1.31 -1.25 -0.10 0.00 0.00 175.22 174.88 3gzd s PRO 350 N 0.49 4.39 0.00 0.24 0.04 -1.26 -1.82 135.00 137.07 3gzd s PRO 350 Ca -0.14 2.07 0.00 0.00 0.04 0.00 0.00 61.00 62.97 3gzd s PRO 350 Cb -0.17 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3gzd s PRO 350 CO 0.05 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.27 3gzd n GLY 351 N 2.17 3.06 3.70 0.56 0.00 -1.26 -4.91 105.19 108.51 3gzd n GLY 351 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.71 5.27 0.42 2.61 2.01 -0.76 -5.05 115.64 118.43 3gzd s THR 352 Ca 0.00 0.58 -0.25 0.00 0.31 0.00 0.00 61.69 62.32 3gzd s THR 352 Cb 0.00 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.77 3gzd s THR 352 CO 0.00 0.33 1.27 -1.58 -0.69 0.00 0.00 174.62 173.94 3gzd s GLN 353 N 0.87 3.91 0.14 4.92 0.74 -1.26 -4.71 119.66 124.27 3gzd s GLN 353 Ca 0.17 2.06 -0.00 0.00 0.05 0.00 0.00 55.36 57.64 3gzd s GLN 353 Cb -0.14 -2.68 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 3gzd s GLN 353 CO 0.06 -0.51 0.03 -0.98 -0.55 0.00 0.00 175.29 173.34 3gzd s ARG 354 N -2.33 0.96 0.46 1.67 1.70 -1.26 -1.10 118.95 119.04 3gzd s ARG 354 Ca 0.58 -1.45 -0.22 0.00 -0.47 0.00 0.00 55.73 54.17 3gzd s ARG 354 Cb -0.36 0.06 -0.10 0.00 -0.57 0.00 0.00 34.95 33.99 3gzd s ARG 354 CO 0.45 -0.20 0.86 1.28 -1.08 0.00 0.00 175.30 176.61 3gzd n LEU 355 N -0.13 2.03 0.16 -1.89 4.77 0.77 -4.87 117.00 117.84 3gzd n LEU 355 Ca -0.07 0.95 0.13 0.00 -0.03 0.00 0.00 56.01 56.99 3gzd n LEU 355 Cb 0.63 -1.29 0.50 0.00 -2.33 0.00 0.00 43.42 40.93 3gzd n LEU 355 CO 0.31 -1.98 0.89 1.55 -1.33 0.00 0.00 177.39 176.83 3gzd h PRO 356 N 1.11 0.00 -0.00 3.23 0.13 -1.89 -3.30 132.00 131.28 3gzd h PRO 356 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3gzd h PRO 356 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3gzd h PRO 356 CO 0.54 0.00 -0.66 0.27 -0.23 0.00 0.00 178.00 177.92 3gzd n ASN 357 N -2.45 1.03 -4.73 1.44 6.94 -1.26 -2.81 115.26 113.41 3gzd n ASN 357 Ca 0.03 -1.01 -0.35 0.00 -0.02 0.00 0.00 54.58 53.22 3gzd n ASN 357 Cb 0.30 0.86 -0.08 0.00 -2.36 0.00 0.00 39.78 38.49 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 -2.41 5.31 -0.29 5.53 2.01 -1.25 -0.89 115.64 123.67 3gzd s THR 358 Ca 0.08 0.15 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 3gzd s THR 358 Cb 0.13 -3.41 0.09 0.00 0.01 0.00 0.00 72.50 69.32 3gzd s THR 358 CO 0.61 0.47 0.07 0.00 -0.69 0.00 0.00 174.62 175.08 3gzd s ASN 360 N 1.60 6.10 0.15 0.00 3.84 -1.26 -0.47 114.94 124.90 3gzd s ASN 360 Ca 0.07 0.08 -0.06 0.00 0.21 0.00 0.00 52.86 53.16 3gzd s ASN 360 Cb -0.17 -2.15 -0.02 0.00 -0.55 0.00 0.00 41.25 38.35 3gzd s ASN 360 CO -0.20 -0.10 0.20 0.72 -2.79 0.00 0.00 177.10 174.92 3gzd s PHE 361 N 1.87 0.59 0.01 0.43 -0.12 -0.49 -0.26 117.98 120.00 3gzd s PHE 361 Ca 0.10 -0.96 0.04 0.00 -0.05 0.00 0.00 56.93 56.06 3gzd s PHE 361 Cb -0.16 -0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 41.99 3gzd s PHE 361 CO 0.11 -0.65 -0.12 -1.12 -0.05 0.00 0.00 175.22 173.39 3gzd s SER 362 N -3.00 1.36 -0.24 1.98 0.01 -0.37 0.10 113.70 113.53 3gzd s SER 362 Ca 0.20 -0.28 -0.09 0.00 1.31 0.00 0.00 55.95 57.09 3gzd s SER 362 Cb 0.05 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 3gzd s SER 362 CO 0.01 0.09 0.11 -0.63 0.41 0.00 0.00 173.24 173.23 3gzd s ILE 363 N -0.47 4.87 0.04 1.44 1.01 -1.26 -1.69 121.20 125.14 3gzd s ILE 363 Ca 0.03 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 3gzd s ILE 363 Cb -0.05 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 3gzd s ILE 363 CO 0.00 0.35 0.98 0.00 0.00 0.00 0.00 174.94 176.27 3gzd s ARG 364 N 1.21 4.60 0.00 2.79 1.70 -0.18 -4.84 118.95 124.24 3gzd s ARG 364 Ca 0.06 1.44 0.00 0.00 -0.47 0.00 0.00 55.73 56.76 3gzd s ARG 364 Cb -0.14 -3.43 0.00 0.00 -0.57 0.00 0.00 34.95 30.81 3gzd s ARG 364 CO 0.05 0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.71 3gzd n GLY 365 N 2.69 2.31 0.36 3.88 0.00 -1.26 -5.01 105.19 108.16 3gzd n GLY 365 Ca 0.05 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.38 3gzd n GLY 365 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gzd h PRO 366 N 0.00 0.60 0.00 1.61 0.11 -1.99 -2.30 132.00 130.02 3gzd h PRO 366 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3gzd h PRO 366 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 3gzd h PRO 366 CO 0.00 0.40 -0.34 0.00 -0.21 0.00 0.00 178.00 177.84 3gzd h ARG 367 N 0.62 0.00 -1.57 1.05 2.47 -1.96 -3.41 114.38 111.58 3gzd h ARG 367 Ca 0.61 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.93 3gzd h ARG 367 Cb 1.15 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.31 3gzd h ARG 367 CO -0.41 0.00 0.46 1.28 0.56 0.00 0.00 179.97 181.87 3gzd n LEU 368 N -2.73 6.61 -4.72 3.04 4.77 -0.87 -4.82 117.00 118.29 3gzd n LEU 368 Ca 0.03 -3.57 -0.41 0.00 -0.03 0.00 0.00 56.01 52.02 3gzd n LEU 368 Cb 0.51 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 3gzd n LEU 368 CO 0.35 1.36 0.95 0.00 -1.33 0.00 0.00 177.39 178.72 3gzd n GLN 369 N 0.32 2.15 -0.15 3.23 3.00 -1.26 -4.46 117.38 120.21 3gzd n GLN 369 Ca 0.37 0.76 -0.04 0.00 -0.01 0.00 0.00 57.00 58.08 3gzd n GLN 369 Cb 0.58 -2.43 0.02 0.00 0.00 0.00 0.00 30.24 28.41 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 2.41 0.16 1.92 1.08 0.00 -1.29 -2.08 103.07 105.26 3gzd h GLY 370 Ca -0.48 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 3gzd h GLY 370 CO 0.62 -0.21 -0.13 1.12 0.00 0.00 0.00 176.54 177.94 3gzd h HIS 371 N -0.10 0.10 -0.06 5.60 2.07 -1.85 -2.39 115.15 118.53 3gzd h HIS 371 Ca 0.23 -0.01 -0.08 0.00 -2.85 0.00 0.00 60.37 57.66 3gzd h HIS 371 Cb 0.45 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.40 3gzd h HIS 371 CO -0.48 0.23 -0.27 0.28 -3.07 0.00 0.00 177.93 174.63 3gzd h VAL 372 N 0.10 1.44 -0.66 6.12 2.07 -1.76 -1.73 116.25 121.84 3gzd h VAL 372 Ca 0.02 -1.69 0.09 0.00 0.82 0.00 0.00 66.70 65.94 3gzd h VAL 372 Cb 0.29 2.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.35 3gzd h VAL 372 CO 0.02 0.48 0.30 0.58 0.02 0.00 0.00 177.57 178.97 3gzd h VAL 373 N -0.23 0.83 -0.42 2.57 2.07 -1.32 -2.16 116.25 117.59 3gzd h VAL 373 Ca -0.02 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 3gzd h VAL 373 Cb 0.92 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3gzd h VAL 373 CO 0.06 0.10 -0.13 -0.07 0.02 0.00 0.00 177.57 177.54 3gzd h LEU 374 N 0.53 0.76 -1.16 2.57 3.38 -1.40 -2.72 115.31 117.26 3gzd h LEU 374 Ca 0.32 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3gzd h LEU 374 Cb 0.35 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3gzd h LEU 374 CO -0.27 0.90 0.49 0.00 0.09 0.00 0.00 178.44 179.66 3gzd h ALA 375 N 1.16 1.38 -0.00 1.53 0.00 -0.84 -2.00 119.26 120.49 3gzd h ALA 375 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gzd h ALA 375 Cb 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3gzd h ALA 375 CO 0.04 0.55 -0.03 1.04 0.00 0.00 0.00 179.25 180.85 3gzd n GLN 376 N -4.39 0.10 -2.46 0.00 1.13 -0.86 -4.84 117.38 106.06 3gzd n GLN 376 Ca 0.09 -0.01 -0.40 0.00 -1.94 0.00 0.00 57.00 54.73 3gzd n GLN 376 Cb 0.05 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.86 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 1.42 1.69 0.03 0.00 1.74 -1.26 -4.79 116.66 115.48 3gzd n ARG 378 Ca -0.00 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 3gzd n ARG 378 Cb 0.45 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.49 0.21 -1.76 1.55 0.31 -1.26 -4.79 118.33 113.08 3gzd n VAL 379 Ca 0.08 0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 64.06 3gzd n VAL 379 Cb 0.33 -1.03 -0.02 0.00 -0.91 0.00 0.00 33.84 32.21 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 -6.01 4.36 -0.23 7.52 2.96 -1.26 -0.67 118.68 125.35 3gzd s LEU 380 Ca 0.00 2.89 0.01 0.00 -0.22 0.00 0.00 54.13 56.81 3gzd s LEU 380 Cb 0.00 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.11 3gzd s LEU 380 CO 0.00 -0.94 -0.13 -0.04 -1.32 0.00 0.00 176.35 173.92 3gzd s MET 381 N 0.42 2.64 0.00 1.98 -1.94 -0.07 -4.89 119.30 117.45 3gzd s MET 381 Ca 0.69 -1.08 0.00 0.00 -1.71 0.00 0.00 55.69 53.59 3gzd s MET 381 Cb -0.48 -2.80 0.00 0.00 2.01 0.00 0.00 34.83 33.56 3gzd s MET 381 CO 0.39 -0.41 0.00 0.00 -0.01 0.00 0.00 175.02 174.99 3gzd n ALA 382 N 4.55 0.00 -2.54 3.03 0.00 -1.26 -0.38 120.51 123.91 3gzd n ALA 382 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 3gzd n ALA 382 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 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 1.65 0.37 0.00 0.00 1.04 -1.15 -4.93 113.70 110.67 3gzd s SER 383 Ca 0.00 -1.33 0.16 0.00 0.48 0.00 0.00 55.95 55.26 3gzd s SER 383 Cb 0.00 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.68 3gzd s SER 383 CO 0.00 -1.00 0.94 1.33 0.98 0.00 0.00 173.24 175.49 3gzd n VAL 384 N -0.38 0.00 0.00 5.02 0.24 -1.26 -0.14 118.33 121.81 3gzd n VAL 384 Ca 0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 3gzd n VAL 384 Cb 0.64 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 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 1.00 2.61 0.95 7.63 0.00 -1.26 -4.67 105.19 111.45 3gzd n GLY 385 Ca 0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3gzd n GLY 385 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gzd n GLN 395 N 0.00 0.00 -1.79 1.61 1.13 -1.26 -5.06 117.38 112.01 3gzd n GLN 395 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 3gzd n GLN 395 Cb 0.00 -0.46 0.04 0.00 0.11 0.00 0.00 30.24 29.92 3gzd n GLN 395 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3gzd s PRO 396 N -2.69 3.06 0.14 -1.09 0.04 -1.26 -4.96 135.00 128.23 3gzd s PRO 396 Ca 0.00 0.67 -0.31 0.00 0.04 0.00 0.00 61.00 61.40 3gzd s PRO 396 Cb 0.00 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 3gzd s PRO 396 CO 0.00 -0.94 1.81 0.45 0.04 0.00 0.00 177.00 178.36 3gzd s SER 397 N -4.14 6.42 0.49 6.66 0.15 -1.26 -4.87 113.70 117.15 3gzd s SER 397 Ca 0.57 2.78 0.17 0.00 0.70 0.00 0.00 55.95 60.17 3gzd s SER 397 Cb -0.12 -2.57 1.20 0.00 -1.71 0.00 0.00 66.02 62.82 3gzd s SER 397 CO 0.53 -1.00 2.08 -0.65 1.20 0.00 0.00 173.24 175.40 3gzd h PRO 398 N 8.32 0.00 -0.15 5.44 0.11 -1.99 -1.94 132.00 141.79 3gzd h PRO 398 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 3gzd h PRO 398 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gzd h PRO 398 CO 0.95 0.09 -0.06 0.28 -0.21 0.00 0.00 178.00 179.05 3gzd h VAL 399 N 0.00 1.31 -0.87 3.15 2.07 -1.92 -0.17 116.25 119.83 3gzd h VAL 399 Ca -0.00 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.47 3gzd h VAL 399 Cb 0.17 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 3gzd h VAL 399 CO 0.01 0.32 0.56 -0.07 0.02 0.00 0.00 177.57 178.41 3gzd h LEU 400 N -0.02 0.93 -0.93 2.57 3.38 -1.87 -1.03 115.31 118.34 3gzd h LEU 400 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3gzd h LEU 400 Cb 0.53 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3gzd h LEU 400 CO 0.02 0.64 0.57 -0.07 0.09 0.00 0.00 178.44 179.69 3gzd h LEU 401 N 1.08 1.11 -1.73 1.67 3.38 -1.24 -1.65 115.31 117.94 3gzd h LEU 401 Ca 0.35 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3gzd h LEU 401 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3gzd h LEU 401 CO -0.12 0.84 -0.17 0.28 0.09 0.00 0.00 178.44 179.36 3gzd h SER 402 N 1.28 0.00 0.00 -0.43 0.02 -0.18 -0.99 113.55 113.25 3gzd h SER 402 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3gzd h SER 402 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3gzd h SER 402 CO -0.07 0.17 0.00 -1.22 -1.14 0.00 0.00 176.83 174.58 3gzd n TYR 403 N -3.98 0.00 -1.13 3.45 4.02 -0.47 -4.56 117.16 114.49 3gzd n TYR 403 Ca -0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.83 3gzd n TYR 403 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.56 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 0.53 0.69 3.69 2.72 0.00 -0.37 -4.65 105.19 107.80 3gzd n GLY 404 Ca 0.06 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.01 3.79 0.71 1.61 1.01 -0.72 -4.95 120.40 119.84 3gzd s VAL 405 Ca 0.00 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.97 3gzd s VAL 405 Cb 0.00 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.67 3gzd s VAL 405 CO 0.00 -0.01 1.23 -2.84 0.00 0.00 0.00 175.10 173.48 3gzd s PRO 406 N 2.50 2.21 0.26 2.72 0.02 -1.26 -4.44 135.00 137.00 3gzd s PRO 406 Ca 0.63 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 63.47 3gzd s PRO 406 Cb -0.30 -1.83 0.35 0.00 0.02 0.00 0.00 34.50 32.74 3gzd s PRO 406 CO 0.26 -1.81 1.90 0.35 -0.33 0.00 0.00 177.00 177.37 3gzd h PHE 407 N -0.10 1.22 -0.79 6.54 3.57 -1.98 0.38 116.94 125.78 3gzd h PHE 407 Ca -0.48 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 3gzd h PHE 407 Cb 1.31 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 3gzd h PHE 407 CO 0.45 0.68 0.33 -0.44 -2.23 0.00 0.00 178.31 177.10 3gzd h ASP 408 N 1.23 1.07 0.00 0.41 5.19 -2.01 -1.52 116.42 120.80 3gzd h ASP 408 Ca 0.41 -0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.58 3gzd h ASP 408 Cb 0.06 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 39.30 3gzd h ASP 408 CO -0.14 0.93 -0.36 0.58 -3.12 0.00 0.00 179.24 177.13 3gzd h VAL 409 N 1.14 1.52 -0.96 -1.35 2.07 -1.78 -3.31 116.25 113.57 3gzd h VAL 409 Ca 0.27 -2.02 0.18 0.00 0.82 0.00 0.00 66.70 65.95 3gzd h VAL 409 Cb 0.18 2.76 -0.10 0.00 -1.52 0.00 0.00 31.29 32.61 3gzd h VAL 409 CO -0.03 0.56 0.56 0.00 0.02 0.00 0.00 177.57 178.68 3gzd h ALA 410 N 0.26 1.56 0.00 1.67 0.00 -0.68 -1.54 119.26 120.53 3gzd h ALA 410 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gzd h ALA 410 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3gzd h ALA 410 CO 0.07 -0.07 0.00 2.89 0.00 0.00 0.00 179.25 182.14 3gzd n ARG 411 N -4.80 0.18 -0.09 0.00 1.85 -0.59 -1.76 116.66 111.44 3gzd n ARG 411 Ca 0.22 0.16 0.11 0.00 -1.00 0.00 0.00 57.85 57.34 3gzd n ARG 411 Cb 0.54 -1.71 0.32 0.00 -1.05 0.00 0.00 32.46 30.56 3gzd n ARG 411 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3gzd n ASN 412 N -2.02 2.25 -4.75 2.89 4.13 -0.60 -1.23 115.26 115.92 3gzd n ASN 412 Ca 0.06 -1.79 -0.41 0.00 1.68 0.00 0.00 54.58 54.12 3gzd n ASN 412 Cb 0.39 -0.12 -0.03 0.00 -1.54 0.00 0.00 39.78 38.48 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 -1.76 3.54 -0.05 5.41 0.00 -0.72 -3.93 121.76 124.24 3gzd s ALA 413 Ca 0.34 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.55 3gzd s ALA 413 Cb 0.19 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3gzd s ALA 413 CO 0.29 -0.60 -0.21 -0.51 0.00 0.00 0.00 175.76 174.73 3gzd s LEU 414 N -0.72 1.99 -0.32 0.00 1.43 0.11 -4.33 118.68 116.85 3gzd s LEU 414 Ca 0.55 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3gzd s LEU 414 Cb -0.39 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.66 3gzd s LEU 414 CO 0.44 0.20 0.13 -0.60 0.23 0.00 0.00 176.35 176.74 3gzd s ARG 415 N -0.04 3.07 -0.16 1.70 3.52 0.80 -1.40 118.95 126.44 3gzd s ARG 415 Ca -0.04 -0.89 -0.03 0.00 -0.13 0.00 0.00 55.73 54.64 3gzd s ARG 415 Cb -0.13 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 3gzd s ARG 415 CO 0.03 -0.50 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.45 3gzd s LEU 416 N 1.53 3.08 -0.07 -0.88 1.02 0.38 -2.94 118.68 120.80 3gzd s LEU 416 Ca 0.03 -0.21 -0.00 0.00 0.02 0.00 0.00 54.13 53.96 3gzd s LEU 416 Cb -0.18 -1.74 0.02 0.00 0.02 0.00 0.00 46.19 44.32 3gzd s LEU 416 CO 0.04 0.14 -0.04 -0.94 0.02 0.00 0.00 176.35 175.58 3gzd s SER 417 N 0.53 1.50 0.47 2.29 1.04 -0.36 -0.06 113.70 119.11 3gzd s SER 417 Ca -0.04 -0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.28 3gzd s SER 417 Cb -0.15 -0.55 0.02 0.00 0.10 0.00 0.00 66.02 65.44 3gzd s SER 417 CO 0.03 -0.12 0.65 0.68 0.98 0.00 0.00 173.24 175.46 3gzd s VAL 418 N 1.47 3.01 0.00 5.02 -7.23 -0.06 -2.44 120.40 120.17 3gzd s VAL 418 Ca -0.02 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 3gzd s VAL 418 Cb -0.13 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.74 3gzd s VAL 418 CO -0.03 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 3gzd n GLY 419 N -2.05 4.98 0.35 2.32 0.00 -1.26 -4.74 105.19 104.79 3gzd n GLY 419 Ca 0.07 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 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 1.23 -0.00 1.61 3.08 -1.99 -3.03 114.38 115.28 3gzd h ARG 420 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3gzd h ARG 420 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.82 3gzd h ARG 420 CO 0.00 0.94 -0.62 -1.13 -1.07 0.00 0.00 179.97 178.09 3gzd n SER 421 N -4.31 0.74 -4.73 7.04 3.41 -1.26 -4.96 113.62 109.55 3gzd n SER 421 Ca 0.09 -0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 3gzd n SER 421 Cb 0.13 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.94 2.93 0.27 6.66 2.01 -1.15 -5.01 115.64 118.41 3gzd s THR 422 Ca 0.12 0.72 0.10 0.00 0.31 0.00 0.00 61.69 62.94 3gzd s THR 422 Cb 0.17 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 3gzd s THR 422 CO 0.73 0.09 -0.03 0.42 -0.69 0.00 0.00 174.62 175.14 3gzd s THR 423 N 0.49 3.28 0.34 -0.82 -4.23 -1.26 -4.90 115.64 108.55 3gzd s THR 423 Ca 0.62 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 59.21 3gzd s THR 423 Cb -0.40 -2.77 0.30 0.00 1.34 0.00 0.00 72.50 70.98 3gzd s THR 423 CO 0.37 -0.37 1.90 0.03 -0.54 0.00 0.00 174.62 176.01 3gzd h ARG 424 N 1.93 0.77 -0.56 3.99 3.08 -1.95 -0.66 114.38 120.97 3gzd h ARG 424 Ca -0.44 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 3gzd h ARG 424 Cb 1.25 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 3gzd h ARG 424 CO 0.61 0.51 0.20 0.00 -1.07 0.00 0.00 179.97 180.22 3gzd h ALA 425 N 1.58 1.30 -0.41 0.04 0.00 -2.00 -1.35 119.26 118.42 3gzd h ALA 425 Ca 0.40 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 3gzd h ALA 425 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3gzd h ALA 425 CO -0.16 0.51 -0.23 0.93 0.00 0.00 0.00 179.25 180.30 3gzd h GLU 426 N 0.81 0.84 -0.45 0.00 5.08 -1.57 -2.16 114.58 117.13 3gzd h GLU 426 Ca 0.19 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 3gzd h GLU 426 Cb 0.20 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 3gzd h GLU 426 CO -0.01 0.98 0.16 0.28 -1.00 0.00 0.00 179.01 179.42 3gzd h VAL 427 N 0.73 0.86 -0.75 3.13 2.07 -0.73 -1.00 116.25 120.55 3gzd h VAL 427 Ca 0.10 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3gzd h VAL 427 Cb 0.76 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 3gzd h VAL 427 CO 0.06 0.06 0.49 0.44 0.02 0.00 0.00 177.57 178.64 3gzd h ASP 428 N 0.33 0.83 -0.80 0.57 3.32 -1.00 0.59 116.42 120.26 3gzd h ASP 428 Ca 0.21 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.25 3gzd h ASP 428 Cb 0.21 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 3gzd h ASP 428 CO -0.21 0.59 0.52 -0.07 -1.72 0.00 0.00 179.24 178.35 3gzd h LEU 429 N 0.98 0.92 -0.28 1.55 3.38 -1.04 -1.69 115.31 119.12 3gzd h LEU 429 Ca 0.28 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 3gzd h LEU 429 Cb -0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3gzd h LEU 429 CO -0.08 0.67 -0.40 0.58 0.09 0.00 0.00 178.44 179.30 3gzd h VAL 430 N 1.08 1.29 -0.34 1.22 2.07 -0.56 -1.37 116.25 119.64 3gzd h VAL 430 Ca 0.29 -1.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.14 3gzd h VAL 430 Cb -0.12 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3gzd h VAL 430 CO -0.06 0.51 -0.16 0.58 0.02 0.00 0.00 177.57 178.46 3gzd h VAL 431 N 0.52 1.25 -0.38 2.57 2.07 -0.76 -0.57 116.25 120.96 3gzd h VAL 431 Ca 0.03 -1.17 -0.14 0.00 0.82 0.00 0.00 66.70 66.24 3gzd h VAL 431 Cb 0.99 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3gzd h VAL 431 CO 0.09 0.39 -0.30 -0.61 0.02 0.00 0.00 177.57 177.17 3gzd h GLN 432 N 0.56 0.87 -0.93 1.57 5.75 -1.24 -1.73 115.11 119.95 3gzd h GLN 432 Ca 0.09 -0.43 0.03 0.00 -0.15 0.00 0.00 58.65 58.20 3gzd h GLN 432 Cb 0.60 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 3gzd h GLN 432 CO 0.04 1.07 0.61 0.22 -2.65 0.00 0.00 178.83 178.12 3gzd h ASP 433 N 0.67 1.01 -0.21 -0.69 3.58 -0.99 -1.40 116.42 118.39 3gzd h ASP 433 Ca 0.07 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 3gzd h ASP 433 Cb 0.88 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 3gzd h ASP 433 CO 0.08 0.69 0.05 -0.07 -2.88 0.00 0.00 179.24 177.11 3gzd h LEU 434 N 1.18 0.32 -0.09 2.28 3.38 -0.92 -0.52 115.31 120.93 3gzd h LEU 434 Ca 0.37 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3gzd h LEU 434 Cb 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3gzd h LEU 434 CO -0.12 0.47 -0.23 0.50 0.09 0.00 0.00 178.44 179.15 3gzd h LYS 435 N 0.16 -0.30 -0.68 1.13 3.64 -0.93 0.18 116.57 119.76 3gzd h LYS 435 Ca 0.07 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.60 3gzd h LYS 435 Cb 0.28 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.07 3gzd h LYS 435 CO 0.00 -0.20 0.19 0.37 -2.27 0.00 0.00 179.45 177.54 3gzd h GLN 436 N -0.31 0.30 -0.32 1.90 -0.00 -1.22 0.93 115.11 116.40 3gzd h GLN 436 Ca 0.09 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.66 3gzd h GLN 436 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 3gzd h GLN 436 CO -0.27 0.20 -0.04 0.00 0.00 0.00 0.00 178.83 178.71 3gzd h ALA 437 N 1.54 0.43 -0.64 3.38 0.00 -0.05 -2.64 119.26 121.28 3gzd h ALA 437 Ca 0.37 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3gzd h ALA 437 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3gzd h ALA 437 CO -0.44 0.23 0.20 0.28 0.00 0.00 0.00 179.25 179.53 3gzd h VAL 438 N 0.37 1.25 -0.78 0.00 2.07 -0.34 -2.73 116.25 116.09 3gzd h VAL 438 Ca 0.08 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.77 3gzd h VAL 438 Cb 0.52 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3gzd h VAL 438 CO 0.02 0.33 0.51 0.00 0.02 0.00 0.00 177.57 178.45 3gzd h ALA 439 N 1.08 1.00 0.00 1.67 0.00 -0.66 -1.32 119.26 121.03 3gzd h ALA 439 Ca 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3gzd h ALA 439 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3gzd h ALA 439 CO -0.01 0.37 -0.41 -0.56 0.00 0.00 0.00 179.25 178.65 3gzd h GLN 440 N 1.03 0.00 0.00 0.00 3.07 -1.43 -2.88 115.11 114.91 3gzd h GLN 440 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.94 3gzd h GLN 440 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.46 3gzd h GLN 440 CO -0.08 0.36 -0.44 -0.07 0.09 0.00 0.00 178.83 178.70 3gzd h LEU 441 N 0.00 0.00 -1.22 0.06 3.38 -1.17 -1.90 115.31 114.46 3gzd h LEU 441 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3gzd h LEU 441 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3gzd h LEU 441 CO 0.05 0.44 0.00 -0.62 0.09 0.00 0.00 178.44 178.39 3gzd n GLU 442 N -3.50 1.79 -0.21 1.13 1.02 -0.52 -4.95 120.64 115.40 3gzd n GLU 442 Ca 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.28 3gzd n GLU 442 Cb 0.57 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 3gzd n GLU 442 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06