#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gze s TRP 38 N 0.00 3.11 -0.38 -0.32 -0.00 -1.26 -5.02 118.94 115.07 3gze s TRP 38 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 56.10 55.89 3gze s TRP 38 Cb 0.00 -3.15 0.11 0.00 -0.00 0.00 0.00 33.47 30.43 3gze s TRP 38 CO 0.00 -0.80 0.14 1.03 -0.00 0.00 0.00 176.95 177.32 3gze s ARG 39 N 2.50 1.78 0.26 5.86 0.52 -1.26 -5.05 118.95 123.56 3gze s ARG 39 Ca 0.18 -1.86 0.03 0.00 -0.52 0.00 0.00 55.73 53.56 3gze s ARG 39 Cb -0.16 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 31.84 3gze s ARG 39 CO 0.16 -1.02 0.05 0.20 0.02 0.00 0.00 175.30 174.71 3gze s GLY 40 N 1.41 1.70 -0.06 -3.53 0.00 -1.26 -5.11 107.32 100.47 3gze s GLY 40 Ca 0.10 -1.85 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 3gze s GLY 40 CO -0.06 -1.66 1.59 1.85 0.00 0.00 0.00 173.10 174.82 3gze s GLU 41 N -3.94 4.19 -0.20 2.90 2.12 -1.26 -4.97 118.70 117.54 3gze s GLU 41 Ca 0.33 2.11 -0.06 0.00 0.36 0.00 0.00 54.97 57.71 3gze s GLU 41 Cb 0.07 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.50 3gze s GLU 41 CO 0.12 -0.81 0.04 0.54 -0.54 0.00 0.00 175.26 174.60 3gze s VAL 42 N 3.85 4.36 -0.33 3.70 0.11 -1.26 -2.09 120.40 128.73 3gze s VAL 42 Ca 0.71 -0.18 -0.09 0.00 -2.93 0.00 0.00 61.98 59.49 3gze s VAL 42 Cb -0.32 -2.98 0.01 0.00 -1.53 0.00 0.00 36.38 31.56 3gze s VAL 42 CO 0.27 0.42 0.15 -0.69 -3.33 0.00 0.00 175.10 171.93 3gze s VAL 43 N 0.88 4.39 0.01 2.04 1.01 -0.20 -4.95 120.40 123.58 3gze s VAL 43 Ca 0.03 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 3gze s VAL 43 Cb -0.14 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 3gze s VAL 43 CO 0.02 -0.05 1.71 -2.28 0.00 0.00 0.00 175.10 174.50 3gze s HIS 44 N 1.55 2.03 -0.22 5.22 5.65 -1.26 -0.53 115.29 127.73 3gze s HIS 44 Ca 0.03 0.13 -0.16 0.00 0.25 0.00 0.00 55.06 55.30 3gze s HIS 44 Cb -0.18 -3.99 -0.09 0.00 -1.18 0.00 0.00 32.58 27.14 3gze s HIS 44 CO 0.05 -4.16 -0.30 1.28 -0.65 0.00 0.00 174.74 170.96 3gze n LEU 45 N 6.59 1.93 -3.59 8.88 4.77 -0.32 -4.95 117.00 130.31 3gze n LEU 45 Ca 0.17 0.36 -0.11 0.00 -0.03 0.00 0.00 56.01 56.41 3gze n LEU 45 Cb 0.42 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 3gze n LEU 45 CO 0.63 0.11 0.28 -0.94 -1.33 0.00 0.00 177.39 176.14 3gze s SER 46 N -6.63 -0.36 -0.14 -1.43 1.04 -0.92 -4.98 113.70 100.29 3gze s SER 46 Ca -0.32 -0.25 0.15 0.00 0.48 0.00 0.00 55.95 56.00 3gze s SER 46 Cb 0.09 0.55 -0.24 0.00 0.10 0.00 0.00 66.02 66.51 3gze s SER 46 CO 0.45 -0.95 0.30 0.79 0.98 0.00 0.00 173.24 174.80 3gze n TRP 47 N -0.31 0.42 -3.66 5.02 5.03 -1.26 -1.59 117.44 121.09 3gze n TRP 47 Ca -0.15 0.15 -0.29 0.00 3.03 0.00 0.00 57.50 60.24 3gze n TRP 47 Cb 0.64 -1.08 -0.15 0.00 -1.03 0.00 0.00 31.31 29.69 3gze n TRP 47 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 3gze s SER 48 N -5.80 3.64 0.97 -0.99 0.15 -1.26 -3.18 113.70 107.22 3gze s SER 48 Ca -0.09 -1.36 -0.12 0.00 0.70 0.00 0.00 55.95 55.08 3gze s SER 48 Cb 0.07 -0.62 0.17 0.00 -1.71 0.00 0.00 66.02 63.93 3gze s SER 48 CO 0.82 -0.41 1.09 -2.16 1.20 0.00 0.00 173.24 173.78 3gze s PRO 49 N 1.84 0.66 -0.39 5.44 0.04 -1.25 -1.91 135.00 139.43 3gze s PRO 49 Ca 0.08 0.65 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 3gze s PRO 49 Cb -0.17 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 3gze s PRO 49 CO -0.27 -2.61 1.55 1.03 0.04 0.00 0.00 177.00 176.74 3gze s ARG 50 N -4.93 3.48 -0.03 4.56 0.52 -1.19 -4.42 118.95 116.95 3gze s ARG 50 Ca 0.65 1.10 0.01 0.00 -0.52 0.00 0.00 55.73 56.97 3gze s ARG 50 Cb -0.19 -4.09 0.01 0.00 0.52 0.00 0.00 34.95 31.20 3gze s ARG 50 CO 0.58 -1.68 -0.05 0.00 0.02 0.00 0.00 175.30 174.17 3gze s ALA 51 N 5.97 0.57 -0.01 2.13 0.00 -0.62 -0.93 121.76 128.87 3gze s ALA 51 Ca 0.68 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.53 3gze s ALA 51 Cb -0.17 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.67 3gze s ALA 51 CO 0.33 0.05 -0.03 -0.06 0.00 0.00 0.00 175.76 176.05 3gze s PHE 52 N 0.48 0.32 -0.34 0.00 0.40 0.27 -1.18 117.98 117.93 3gze s PHE 52 Ca -0.06 -0.05 -0.09 0.00 -0.60 0.00 0.00 56.93 56.13 3gze s PHE 52 Cb -0.10 -0.27 0.02 0.00 0.51 0.00 0.00 43.02 43.19 3gze s PHE 52 CO -0.00 -0.04 0.15 -1.17 0.70 0.00 0.00 175.22 174.86 3gze s LEU 53 N 0.22 4.35 -0.59 -0.37 2.96 0.31 -0.15 118.68 125.42 3gze s LEU 53 Ca -0.02 -0.87 -0.17 0.00 -0.22 0.00 0.00 54.13 52.86 3gze s LEU 53 Cb -0.05 -1.96 0.13 0.00 0.50 0.00 0.00 46.19 44.81 3gze s LEU 53 CO -0.00 -0.30 0.60 -0.76 -1.32 0.00 0.00 176.35 174.56 3gze s LEU 54 N 1.53 5.98 0.12 -0.68 1.02 0.20 -1.03 118.68 125.81 3gze s LEU 54 Ca 0.02 -1.76 -0.30 0.00 0.02 0.00 0.00 54.13 52.10 3gze s LEU 54 Cb -0.18 -2.24 -0.07 0.00 0.02 0.00 0.00 46.19 43.72 3gze s LEU 54 CO 0.05 -0.92 1.21 -0.54 0.02 0.00 0.00 176.35 176.18 3gze s LYS 55 N 1.83 4.45 -1.41 1.70 -0.14 -0.89 -0.33 119.74 124.94 3gze s LYS 55 Ca 0.07 1.84 -0.03 0.00 -1.36 0.00 0.00 55.97 56.49 3gze s LYS 55 Cb -0.26 -3.29 0.02 0.00 -1.68 0.00 0.00 37.83 32.62 3gze s LYS 55 CO 0.03 -0.20 0.62 0.09 -0.76 0.00 0.00 175.35 175.13 3gze n ASN 56 N 3.34 -1.43 -0.23 2.83 3.02 -1.23 -4.34 115.26 117.22 3gze n ASN 56 Ca 0.07 -0.91 -0.08 0.00 -0.03 0.00 0.00 54.58 53.63 3gze n ASN 56 Cb 0.45 -3.49 0.03 0.00 -0.61 0.00 0.00 39.78 36.17 3gze n ASN 56 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3gze h PHE 57 N -1.85 1.15 -3.10 3.10 3.57 -0.16 -3.43 116.94 116.23 3gze h PHE 57 Ca -0.61 -0.17 -0.63 0.00 3.53 0.00 0.00 57.97 60.09 3gze h PHE 57 Cb 1.37 -0.31 -0.14 0.00 2.79 0.00 0.00 35.95 39.66 3gze h PHE 57 CO 0.50 0.98 -0.72 -0.51 -2.23 0.00 0.00 178.31 176.33 3gze s LEU 58 N -9.46 3.03 0.49 0.59 1.43 -0.21 -5.05 118.68 109.50 3gze s LEU 58 Ca -0.12 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 3gze s LEU 58 Cb 0.14 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 3gze s LEU 58 CO 0.85 0.12 0.75 -0.94 0.23 0.00 0.00 176.35 177.35 3gze s SER 59 N -2.72 5.80 0.40 2.29 1.04 -1.26 -4.52 113.70 114.72 3gze s SER 59 Ca 0.24 0.46 0.10 0.00 0.48 0.00 0.00 55.95 57.24 3gze s SER 59 Cb -0.09 -1.64 0.85 0.00 0.10 0.00 0.00 66.02 65.23 3gze s SER 59 CO 0.15 -0.80 1.96 0.44 0.98 0.00 0.00 173.24 175.97 3gze h ASP 60 N 0.22 0.22 -0.09 7.02 3.32 -1.98 -1.14 116.42 123.99 3gze h ASP 60 Ca -0.46 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 3gze h ASP 60 Cb 1.25 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 3gze h ASP 60 CO 0.59 0.33 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.10 3gze h GLU 61 N 0.23 0.17 -0.72 3.56 3.07 -1.98 0.35 114.58 119.26 3gze h GLU 61 Ca 0.05 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 3gze h GLU 61 Cb 0.29 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 3gze h GLU 61 CO 0.01 0.45 0.47 0.93 -1.40 0.00 0.00 179.01 179.47 3gze h GLU 62 N -0.14 0.91 -0.61 2.33 5.08 -1.67 0.36 114.58 120.85 3gze h GLU 62 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3gze h GLU 62 Cb 0.38 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3gze h GLU 62 CO 0.01 0.60 0.37 0.00 -1.00 0.00 0.00 179.01 178.99 3gze h ASP 64 N 0.82 0.61 -0.37 0.00 5.19 -0.34 -1.80 116.42 120.53 3gze h ASP 64 Ca 0.22 -0.23 0.02 0.00 -0.62 0.00 0.00 57.03 56.42 3gze h ASP 64 Cb -0.03 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 3gze h ASP 64 CO -0.04 0.68 0.21 0.22 -3.12 0.00 0.00 179.24 177.19 3gze h TYR 65 N 0.51 0.39 0.04 4.55 3.20 0.09 -2.03 116.97 123.72 3gze h TYR 65 Ca 0.13 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3gze h TYR 65 Cb 0.31 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3gze h TYR 65 CO 0.02 0.22 -0.02 0.82 -1.64 0.00 0.00 178.16 177.56 3gze h ILE 66 N 0.42 1.11 -0.61 1.81 2.04 -0.79 -2.18 117.51 119.32 3gze h ILE 66 Ca 0.15 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 65.63 3gze h ILE 66 Cb 0.03 1.45 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 3gze h ILE 66 CO -0.08 0.13 0.01 0.58 0.00 0.00 0.00 178.15 178.78 3gze h VAL 67 N -0.28 0.50 -0.16 1.67 2.07 -1.27 -2.27 116.25 116.51 3gze h VAL 67 Ca -0.01 -0.04 -0.17 0.00 0.82 0.00 0.00 66.70 67.30 3gze h VAL 67 Cb 0.25 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3gze h VAL 67 CO 0.01 0.02 -0.59 -0.33 0.02 0.00 0.00 177.57 176.70 3gze h GLU 68 N 0.12 0.53 0.00 1.57 4.39 -1.19 -0.16 114.58 119.85 3gze h GLU 68 Ca 0.32 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3gze h GLU 68 Cb 0.51 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3gze h GLU 68 CO -0.52 0.97 0.00 0.87 -1.16 0.00 0.00 179.01 179.17 3gze h LYS 69 N 0.39 0.00 0.08 2.33 1.79 -1.18 -3.15 116.57 116.84 3gze h LYS 69 Ca -0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 3gze h LYS 69 Cb 1.14 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.77 3gze h LYS 69 CO 0.11 0.00 -1.82 0.00 -1.08 0.00 0.00 179.45 176.66 3gze h ALA 70 N 2.00 0.53 -0.72 3.86 0.00 -0.86 -3.39 119.26 120.68 3gze h ALA 70 Ca 0.00 -1.37 0.07 0.00 0.00 0.00 0.00 54.91 53.61 3gze h ALA 70 Cb 0.85 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 19.10 3gze h ALA 70 CO 0.00 1.38 -0.57 -0.09 0.00 0.00 0.00 179.25 179.97 3gze h ARG 71 N 0.05 -0.19 0.00 0.00 2.43 -0.99 0.29 114.38 115.97 3gze h ARG 71 Ca -0.35 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3gze h ARG 71 Cb 2.03 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.62 3gze h ARG 71 CO 0.10 -0.12 -0.01 -1.00 -1.51 0.00 0.00 179.97 177.43 3gze h PRO 72 N -0.19 0.00 0.00 0.20 0.13 -1.76 -2.60 132.00 127.78 3gze h PRO 72 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3gze h PRO 72 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 3gze h PRO 72 CO -0.78 0.01 -1.12 1.63 -0.23 0.00 0.00 178.00 177.51 3gze n LYS 73 N -3.13 0.44 -1.87 0.86 5.02 -0.00 -4.96 118.16 114.51 3gze n LYS 73 Ca -0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3gze n LYS 73 Cb 0.18 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 3gze n LYS 73 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3gze s MET 74 N -3.29 4.19 -0.33 1.97 -1.94 -0.63 -4.79 119.30 114.47 3gze s MET 74 Ca 0.01 2.43 0.06 0.00 -1.71 0.00 0.00 55.69 56.48 3gze s MET 74 Cb 0.13 -3.13 0.46 0.00 2.01 0.00 0.00 34.83 34.30 3gze s MET 74 CO 0.81 -0.65 1.29 1.33 -0.01 0.00 0.00 175.02 177.79 3gze n VAL 75 N 3.97 2.65 0.00 -6.03 0.24 -1.12 -4.90 118.33 113.14 3gze n VAL 75 Ca 0.14 -4.03 0.00 0.00 -2.04 0.00 0.00 64.34 58.41 3gze n VAL 75 Cb 0.37 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 3gze n VAL 75 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3gze n SER 95 N -0.75 0.00 -4.05 -1.34 3.41 -1.26 -2.97 113.62 106.66 3gze n SER 95 Ca 0.45 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.82 3gze n SER 95 Cb 0.93 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.80 3gze n SER 95 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3gze s THR 96 N 0.00 0.54 0.00 6.66 -4.23 -0.13 -4.88 115.64 113.61 3gze s THR 96 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3gze s THR 96 Cb 0.00 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.44 3gze s THR 96 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3gze n GLY 97 N -0.84 0.12 3.57 3.99 0.00 -1.16 -0.78 105.19 110.10 3gze n GLY 97 Ca -0.04 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 3gze n GLY 97 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3gze s THR 98 N -2.00 0.02 0.11 2.61 -1.32 -0.69 -2.79 115.64 111.58 3gze s THR 98 Ca 0.00 -0.78 0.09 0.00 -1.21 0.00 0.00 61.69 59.79 3gze s THR 98 Cb 0.00 -1.63 -0.04 0.00 -1.51 0.00 0.00 72.50 69.32 3gze s THR 98 CO 0.00 -0.08 -0.20 0.26 -2.21 0.00 0.00 174.62 172.39 3gze s TRP 99 N -3.88 2.48 -0.14 9.09 0.52 -1.26 -1.23 118.94 124.52 3gze s TRP 99 Ca 0.10 -0.30 -0.03 0.00 0.02 0.00 0.00 56.10 55.89 3gze s TRP 99 Cb -0.02 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.94 3gze s TRP 99 CO -0.01 0.35 -0.04 -0.06 0.02 0.00 0.00 176.95 177.21 3gze s PHE 100 N -1.09 3.03 0.62 -1.98 0.08 0.60 -4.96 117.98 114.28 3gze s PHE 100 Ca 0.16 -0.20 -0.19 0.00 0.12 0.00 0.00 56.93 56.82 3gze s PHE 100 Cb -0.10 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 3gze s PHE 100 CO 0.08 0.06 1.32 0.00 -0.10 0.00 0.00 175.22 176.59 3gze s ALA 101 N 0.10 2.53 0.14 5.36 0.00 -1.26 -1.55 121.76 127.07 3gze s ALA 101 Ca -0.00 1.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 3gze s ALA 101 Cb -0.13 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 3gze s ALA 101 CO 0.03 -1.55 1.55 0.21 0.00 0.00 0.00 175.76 176.00 3gze s LYS 102 N -3.22 4.23 -1.32 0.00 2.20 -1.26 -2.02 119.74 118.35 3gze s LYS 102 Ca 0.79 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 58.70 3gze s LYS 102 Cb -0.39 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 3gze s LYS 102 CO 0.43 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 3gze n GLY 103 N 3.75 0.42 0.14 5.54 0.00 -1.26 -4.91 105.19 108.87 3gze n GLY 103 Ca 0.14 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 3gze n GLY 103 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gze h GLU 104 N 0.00 0.40 -4.66 1.61 4.81 -1.78 -3.46 114.58 111.50 3gze h GLU 104 Ca -0.32 -0.24 -0.26 0.00 -0.13 0.00 0.00 59.36 58.41 3gze h GLU 104 Cb 1.13 0.02 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 3gze h GLU 104 CO 0.41 0.83 -0.64 0.16 -0.73 0.00 0.00 179.01 179.03 3gze s ASP 105 N -6.27 0.78 0.21 1.04 1.47 -1.26 -5.07 116.67 107.57 3gze s ASP 105 Ca -0.14 -1.25 -0.02 0.00 1.18 0.00 0.00 52.55 52.33 3gze s ASP 105 Cb 0.05 0.22 0.17 0.00 -0.34 0.00 0.00 42.92 43.02 3gze s ASP 105 CO 0.77 -0.68 1.55 -1.28 0.68 0.00 0.00 175.17 176.21 3gze h SER 106 N 2.69 0.58 -0.21 2.11 0.87 -1.99 -0.86 113.55 116.73 3gze h SER 106 Ca -0.36 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 59.85 3gze h SER 106 Cb 1.21 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 3gze h SER 106 CO 0.60 0.97 -0.09 0.58 -0.53 0.00 0.00 176.83 178.36 3gze h VAL 107 N 0.43 1.30 -0.18 2.23 2.07 -2.00 -3.05 116.25 117.05 3gze h VAL 107 Ca 0.02 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.28 3gze h VAL 107 Cb 1.00 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 3gze h VAL 107 CO 0.09 0.35 -0.44 0.40 0.02 0.00 0.00 177.57 177.99 3gze h ILE 108 N 0.15 1.31 -0.65 4.57 2.04 -1.99 -2.63 117.51 120.31 3gze h ILE 108 Ca 0.05 -1.62 0.11 0.00 1.00 0.00 0.00 64.86 64.40 3gze h ILE 108 Cb 0.57 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3gze h ILE 108 CO 0.03 0.50 0.43 0.28 0.00 0.00 0.00 178.15 179.39 3gze h SER 109 N 0.35 0.40 0.44 1.72 0.02 -1.16 -0.56 113.55 114.78 3gze h SER 109 Ca 0.03 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.76 3gze h SER 109 Cb 0.92 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 3gze h SER 109 CO 0.08 0.24 -0.98 0.50 -1.14 0.00 0.00 176.83 175.53 3gze h LYS 110 N 0.45 0.34 -0.14 3.45 3.64 -1.36 -2.37 116.57 120.57 3gze h LYS 110 Ca 0.30 -0.39 -0.16 0.00 -1.27 0.00 0.00 60.65 59.13 3gze h LYS 110 Cb 0.59 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 3gze h LYS 110 CO -0.09 1.09 -0.58 0.82 -2.27 0.00 0.00 179.45 178.42 3gze h ILE 111 N 0.18 1.34 -0.65 2.00 2.04 -1.14 -2.40 117.51 118.87 3gze h ILE 111 Ca -0.08 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 63.87 3gze h ILE 111 Cb 1.63 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 39.54 3gze h ILE 111 CO 0.16 0.57 0.26 -0.33 0.00 0.00 0.00 178.15 178.81 3gze h GLU 112 N 0.34 0.98 -0.58 2.37 5.08 -1.06 -0.83 114.58 120.88 3gze h GLU 112 Ca -0.00 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 3gze h GLU 112 Cb 1.11 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 3gze h GLU 112 CO 0.10 0.82 0.15 0.87 -1.00 0.00 0.00 179.01 179.95 3gze h LYS 113 N 0.92 0.89 -0.15 2.33 1.57 -1.39 -2.33 116.57 118.41 3gze h LYS 113 Ca 0.22 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 3gze h LYS 113 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3gze h LYS 113 CO -0.02 0.79 -0.46 -0.09 -0.57 0.00 0.00 179.45 179.11 3gze h ARG 114 N 0.86 0.38 -0.14 3.15 2.43 -0.88 -1.91 114.38 118.26 3gze h ARG 114 Ca 0.19 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3gze h ARG 114 Cb 0.30 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3gze h ARG 114 CO -0.00 0.76 -0.08 0.28 -1.51 0.00 0.00 179.97 179.42 3gze h VAL 115 N 0.31 1.32 -0.68 0.20 2.07 -1.05 -2.18 116.25 116.24 3gze h VAL 115 Ca 0.02 -1.14 0.12 0.00 0.82 0.00 0.00 66.70 66.52 3gze h VAL 115 Cb 0.92 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.38 3gze h VAL 115 CO 0.08 0.33 0.23 0.00 0.02 0.00 0.00 177.57 178.23 3gze h ALA 116 N 0.65 0.90 -0.01 1.67 0.00 -1.35 -1.61 119.26 119.51 3gze h ALA 116 Ca 0.03 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3gze h ALA 116 Cb 0.56 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3gze h ALA 116 CO 0.02 -0.24 0.01 1.96 0.00 0.00 0.00 179.25 181.00 3gze h GLN 117 N 0.37 0.01 0.00 0.00 1.08 -1.24 -0.66 115.11 114.68 3gze h GLN 117 Ca 0.36 -0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.43 3gze h GLN 117 Cb 0.54 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 3gze h GLN 117 CO -0.39 0.04 -0.65 -0.39 -0.95 0.00 0.00 178.83 176.49 3gze h VAL 118 N -0.02 1.41 0.00 -0.54 -1.51 -1.01 -3.04 116.25 111.55 3gze h VAL 118 Ca 0.00 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.22 3gze h VAL 118 Cb 0.03 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 3gze h VAL 118 CO -0.00 0.63 -0.79 0.35 -1.23 0.00 0.00 177.57 176.54 3gze n THR 119 N -3.69 0.35 -3.06 7.19 -2.24 -0.64 -4.96 114.28 107.22 3gze n THR 119 Ca -0.01 -0.31 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 3gze n THR 119 Cb 0.66 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 3gze n THR 119 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3gze n MET 120 N -2.16 -4.04 -4.44 -0.78 0.00 -0.27 -5.02 117.12 100.42 3gze n MET 120 Ca 0.02 0.75 -0.32 0.00 0.00 0.00 0.00 57.70 58.15 3gze n MET 120 Cb 0.46 -5.53 -0.16 0.00 0.00 0.00 0.00 33.22 27.98 3gze n MET 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3gze s ILE 121 N -3.05 2.03 0.80 2.02 1.01 -1.12 -5.04 121.20 117.85 3gze s ILE 121 Ca 0.30 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 3gze s ILE 121 Cb -0.14 -1.81 0.08 0.00 0.01 0.00 0.00 42.46 40.60 3gze s ILE 121 CO 0.37 0.54 1.21 -2.16 0.00 0.00 0.00 174.94 174.90 3gze s PRO 122 N 1.02 1.67 0.38 2.79 0.04 -1.26 -4.51 135.00 135.12 3gze s PRO 122 Ca -0.02 1.77 0.09 0.00 0.04 0.00 0.00 61.00 62.88 3gze s PRO 122 Cb -0.14 -1.78 0.83 0.00 0.04 0.00 0.00 34.50 33.45 3gze s PRO 122 CO -0.06 -2.19 1.94 -0.07 0.04 0.00 0.00 177.00 176.65 3gze h LEU 123 N -0.84 0.59 -2.00 -3.56 3.38 -1.93 -1.81 115.31 109.14 3gze h LEU 123 Ca -0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3gze h LEU 123 Cb 1.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3gze h LEU 123 CO 0.46 0.35 0.00 -0.33 0.09 0.00 0.00 178.44 179.02 3gze h GLU 124 N 0.65 0.00 0.00 1.13 3.07 -1.97 -0.70 114.58 116.77 3gze h GLU 124 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3gze h GLU 124 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3gze h GLU 124 CO -0.13 0.00 -0.72 0.09 -1.40 0.00 0.00 179.01 176.85 3gze n ASN 125 N -2.56 0.70 -4.85 1.42 4.13 -0.68 -1.00 115.26 112.41 3gze n ASN 125 Ca -0.02 -0.54 -0.34 0.00 1.68 0.00 0.00 54.58 55.36 3gze n ASN 125 Cb 0.05 0.57 -0.06 0.00 -1.54 0.00 0.00 39.78 38.80 3gze n ASN 125 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 3gze s HIS 126 N -3.01 3.52 0.83 3.10 3.76 -0.27 -1.36 115.29 121.86 3gze s HIS 126 Ca 0.09 1.02 -0.12 0.00 -0.15 0.00 0.00 55.06 55.91 3gze s HIS 126 Cb 0.17 -2.35 0.10 0.00 1.11 0.00 0.00 32.58 31.61 3gze s HIS 126 CO 0.77 0.34 1.18 -1.21 -0.85 0.00 0.00 174.74 174.97 3gze s GLU 127 N -2.36 1.70 0.97 1.40 2.02 -0.09 -4.82 118.70 117.52 3gze s GLU 127 Ca 0.43 -0.09 -0.16 0.00 0.02 0.00 0.00 54.97 55.17 3gze s GLU 127 Cb -0.13 -1.97 0.24 0.00 0.10 0.00 0.00 34.13 32.37 3gze s GLU 127 CO 0.20 -1.72 1.03 0.41 0.02 0.00 0.00 175.26 175.19 3gze n GLY 128 N -3.35 -2.22 3.63 -1.39 0.00 -1.26 -4.70 105.19 95.90 3gze n GLY 128 Ca 0.10 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 3gze n GLY 128 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gze s LEU 129 N 0.00 4.09 -0.23 0.99 2.96 -0.59 -4.66 118.68 121.23 3gze s LEU 129 Ca 0.63 0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 54.86 3gze s LEU 129 Cb -0.04 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 3gze s LEU 129 CO 0.46 -0.16 0.16 -1.58 -1.32 0.00 0.00 176.35 173.91 3gze s GLN 130 N 1.81 4.10 -0.12 1.98 0.74 -0.84 -0.29 119.66 127.04 3gze s GLN 130 Ca 0.18 -0.24 -0.01 0.00 0.05 0.00 0.00 55.36 55.34 3gze s GLN 130 Cb -0.15 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 3gze s GLN 130 CO 0.09 0.11 -0.10 0.08 -0.55 0.00 0.00 175.29 174.92 3gze s VAL 131 N 0.92 3.35 -0.07 1.34 1.01 -0.36 0.65 120.40 127.22 3gze s VAL 131 Ca 0.08 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.53 3gze s VAL 131 Cb -0.13 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3gze s VAL 131 CO 0.03 0.53 -0.17 -0.76 0.00 0.00 0.00 175.10 174.73 3gze s LEU 132 N 0.15 1.84 -0.32 3.92 1.43 0.06 -1.70 118.68 124.05 3gze s LEU 132 Ca -0.05 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 3gze s LEU 132 Cb -0.15 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.08 3gze s LEU 132 CO 0.04 0.10 0.05 -2.28 0.23 0.00 0.00 176.35 174.49 3gze s HIS 133 N 0.45 3.27 -0.34 0.29 5.65 0.04 -2.03 115.29 122.63 3gze s HIS 133 Ca -0.14 -1.70 -0.22 0.00 0.25 0.00 0.00 55.06 53.25 3gze s HIS 133 Cb -0.16 -2.22 0.00 0.00 -1.18 0.00 0.00 32.58 29.02 3gze s HIS 133 CO 0.05 -0.78 0.72 0.71 -0.65 0.00 0.00 174.74 174.79 3gze s TYR 134 N 1.31 3.16 -0.42 3.88 2.02 -1.02 -0.95 117.35 125.33 3gze s TYR 134 Ca -0.03 0.56 0.08 0.00 -0.37 0.00 0.00 57.07 57.31 3gze s TYR 134 Cb -0.20 -3.22 0.26 0.00 -0.40 0.00 0.00 41.96 38.40 3gze s TYR 134 CO 0.00 -0.62 0.65 0.72 -1.57 0.00 0.00 175.55 174.73 3gze n HIS 135 N 6.18 -1.16 -3.50 2.71 8.25 -1.26 -4.53 115.22 121.91 3gze n HIS 135 Ca 0.01 -3.08 -0.42 0.00 -0.26 0.00 0.00 57.72 53.98 3gze n HIS 135 Cb 0.48 0.19 -0.08 0.00 1.12 0.00 0.00 29.99 31.71 3gze n HIS 135 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3gze s TYR 140 N -0.75 3.40 -0.43 4.41 5.04 -1.26 -4.45 117.35 123.31 3gze s TYR 140 Ca 0.34 -1.78 0.09 0.00 -2.44 0.00 0.00 57.07 53.28 3gze s TYR 140 Cb 0.20 -3.57 0.30 0.00 0.35 0.00 0.00 41.96 39.24 3gze s TYR 140 CO -0.14 -1.00 0.67 -1.91 -1.34 0.00 0.00 175.55 171.83 3gze n GLU 141 N 4.91 1.27 -1.61 4.97 2.13 -1.26 -5.09 120.64 125.96 3gze n GLU 141 Ca -0.08 -3.61 -0.43 0.00 0.66 0.00 0.00 57.16 53.70 3gze n GLU 141 Cb 0.41 -1.62 -0.01 0.00 0.27 0.00 0.00 31.44 30.49 3gze n GLU 141 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3gze n PRO 142 N 0.76 1.47 -4.01 5.31 -0.04 -1.26 -4.72 135.00 132.51 3gze n PRO 142 Ca 0.25 0.52 -0.10 0.00 -0.04 0.00 0.00 63.50 64.13 3gze n PRO 142 Cb 0.55 -1.97 -0.06 0.00 -0.04 0.00 0.00 33.50 31.98 3gze n PRO 142 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3gze s HIS 143 N -1.13 0.47 0.05 0.54 -3.43 0.50 -4.86 115.29 107.43 3gze s HIS 143 Ca 0.59 -0.81 -0.05 0.00 -0.80 0.00 0.00 55.06 53.99 3gze s HIS 143 Cb -0.64 0.02 -0.05 0.00 -1.43 0.00 0.00 32.58 30.48 3gze s HIS 143 CO 0.60 -0.86 0.29 0.71 -2.00 0.00 0.00 174.74 173.47 3gze s TYR 144 N -4.02 3.54 -0.21 0.38 1.51 -1.26 -1.77 117.35 115.52 3gze s TYR 144 Ca 0.23 0.52 0.22 0.00 -1.01 0.00 0.00 57.07 57.03 3gze s TYR 144 Cb 0.02 -1.96 -0.09 0.00 -0.11 0.00 0.00 41.96 39.82 3gze s TYR 144 CO 0.06 0.56 0.89 -0.25 -1.11 0.00 0.00 175.55 175.71 3gze n ASP 145 N 0.73 0.59 -4.77 2.29 8.00 -1.26 -4.89 116.55 117.24 3gze n ASP 145 Ca -0.08 0.19 -0.34 0.00 0.71 0.00 0.00 54.79 55.27 3gze n ASP 145 Cb 0.52 0.91 0.02 0.00 -0.02 0.00 0.00 41.12 42.55 3gze n ASP 145 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3gze s TYR 146 N -3.39 2.68 0.17 1.24 1.13 -1.26 -4.62 117.35 113.29 3gze s TYR 146 Ca -0.02 1.55 -0.29 0.00 -1.41 0.00 0.00 57.07 56.89 3gze s TYR 146 Cb 0.11 -3.22 -0.07 0.00 -1.10 0.00 0.00 41.96 37.68 3gze s TYR 146 CO 0.82 -1.57 0.93 -0.06 -2.51 0.00 0.00 175.55 173.16 3gze s PHE 147 N -2.04 3.89 -0.33 -3.49 0.08 -1.26 -5.02 117.98 109.81 3gze s PHE 147 Ca 0.70 1.82 0.15 0.00 0.12 0.00 0.00 56.93 59.72 3gze s PHE 147 Cb -0.22 -2.99 0.44 0.00 -0.57 0.00 0.00 43.02 39.68 3gze s PHE 147 CO 0.33 0.34 1.31 -2.39 -0.10 0.00 0.00 175.22 174.71 3gze n HIS 148 N 2.14 -0.85 -1.38 0.36 1.44 -1.26 -5.07 115.22 110.60 3gze n HIS 148 Ca -0.00 -2.02 -0.55 0.00 -2.01 0.00 0.00 57.72 53.13 3gze n HIS 148 Cb 0.48 0.84 -0.09 0.00 0.12 0.00 0.00 29.99 31.35 3gze n HIS 148 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3gze n HIS 157 N -0.89 1.37 0.00 -1.40 8.25 -1.26 -5.25 115.22 116.03 3gze n HIS 157 Ca -0.04 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 3gze n HIS 157 Cb 0.84 -1.86 0.00 0.00 1.12 0.00 0.00 29.99 30.10 3gze n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gze n GLY 158 N 3.84 3.42 7.00 -1.41 0.00 -0.66 -4.36 105.19 113.01 3gze n GLY 158 Ca 0.29 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3gze n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gze n GLY 159 N 0.00 1.20 3.73 -0.02 0.00 -1.26 -0.86 105.19 107.98 3gze n GLY 159 Ca 0.00 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 3gze n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gze s GLN 160 N 0.00 2.18 -0.07 1.61 -1.52 -1.26 -4.71 119.66 115.89 3gze s GLN 160 Ca 0.00 1.57 -0.23 0.00 -1.95 0.00 0.00 55.36 54.75 3gze s GLN 160 Cb 0.00 -1.86 -0.04 0.00 -0.22 0.00 0.00 33.01 30.90 3gze s GLN 160 CO 0.00 -1.77 0.70 1.03 -0.25 0.00 0.00 175.29 175.01 3gze s ARG 161 N -4.15 4.43 -0.21 2.91 0.52 -1.26 -1.23 118.95 119.96 3gze s ARG 161 Ca 0.70 0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 56.78 3gze s ARG 161 Cb -0.25 -3.45 -0.13 0.00 0.52 0.00 0.00 34.95 31.64 3gze s ARG 161 CO 0.47 0.05 -0.20 1.55 0.02 0.00 0.00 175.30 177.19 3gze n VAL 162 N 3.81 1.18 -4.38 3.52 3.14 0.12 -4.51 118.33 121.20 3gze n VAL 162 Ca -0.01 -0.42 -0.19 0.00 -2.96 0.00 0.00 64.34 60.75 3gze n VAL 162 Cb 0.51 -1.32 -0.15 0.00 -1.06 0.00 0.00 33.84 31.82 3gze n VAL 162 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 3gze s VAL 163 N -2.41 0.75 -0.06 1.55 1.01 -0.98 -1.41 120.40 118.85 3gze s VAL 163 Ca -0.28 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.37 3gze s VAL 163 Cb 0.08 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 3gze s VAL 163 CO 0.46 0.22 -0.24 -0.89 0.00 0.00 0.00 175.10 174.65 3gze s THR 164 N -0.09 1.95 -0.17 3.92 2.01 0.09 -1.26 115.64 122.10 3gze s THR 164 Ca 0.02 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.02 3gze s THR 164 Cb -0.05 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.83 3gze s THR 164 CO -0.00 0.54 -0.19 -0.04 -0.69 0.00 0.00 174.62 174.24 3gze s MET 165 N -0.13 2.83 -0.34 4.92 -1.94 -0.32 -1.65 119.30 122.68 3gze s MET 165 Ca -0.04 -0.77 -0.09 0.00 -1.71 0.00 0.00 55.69 53.08 3gze s MET 165 Cb -0.13 -2.43 0.02 0.00 2.01 0.00 0.00 34.83 34.29 3gze s MET 165 CO 0.03 -0.18 0.16 -1.17 -0.01 0.00 0.00 175.02 173.85 3gze s LEU 166 N 1.25 4.36 -0.28 -0.03 2.96 0.13 -0.36 118.68 126.72 3gze s LEU 166 Ca 0.03 -0.83 -0.08 0.00 -0.22 0.00 0.00 54.13 53.03 3gze s LEU 166 Cb -0.13 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 3gze s LEU 166 CO -0.11 -0.29 0.10 -0.04 -1.32 0.00 0.00 176.35 174.69 3gze s MET 167 N 1.54 3.44 -0.31 1.98 -1.94 0.17 0.55 119.30 124.73 3gze s MET 167 Ca 0.02 -0.63 -0.29 0.00 -1.71 0.00 0.00 55.69 53.08 3gze s MET 167 Cb -0.18 -3.42 0.01 0.00 2.01 0.00 0.00 34.83 33.25 3gze s MET 167 CO 0.05 -0.32 1.10 0.71 -0.01 0.00 0.00 175.02 176.56 3gze s TYR 168 N 1.59 3.10 -0.80 -0.03 2.02 -0.42 -0.22 117.35 122.60 3gze s TYR 168 Ca 0.05 1.16 0.25 0.00 -0.37 0.00 0.00 57.07 58.16 3gze s TYR 168 Cb -0.16 -3.71 0.49 0.00 -0.40 0.00 0.00 41.96 38.17 3gze s TYR 168 CO 0.04 -0.88 1.42 1.28 -1.57 0.00 0.00 175.55 175.84 3gze n LEU 169 N 6.94 0.58 -3.75 -1.29 4.77 0.12 0.87 117.00 125.24 3gze n LEU 169 Ca 0.12 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 3gze n LEU 169 Cb 0.47 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 3gze n LEU 169 CO 0.60 0.01 0.04 0.42 -1.33 0.00 0.00 177.39 177.12 3gze s THR 170 N -3.09 0.04 -0.21 -5.08 -4.23 -1.22 -4.62 115.64 97.22 3gze s THR 170 Ca 0.09 -0.37 -0.18 0.00 -1.18 0.00 0.00 61.69 60.05 3gze s THR 170 Cb 0.15 -0.61 -0.03 0.00 1.34 0.00 0.00 72.50 73.35 3gze s THR 170 CO 0.69 -0.20 0.52 -0.89 -0.54 0.00 0.00 174.62 174.20 3gze s THR 171 N -1.04 5.10 -0.40 3.99 2.01 -1.25 -3.37 115.64 120.67 3gze s THR 171 Ca -0.11 0.94 -0.10 0.00 0.31 0.00 0.00 61.69 62.73 3gze s THR 171 Cb -0.04 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 68.68 3gze s THR 171 CO 0.04 0.16 0.24 -0.69 -0.69 0.00 0.00 174.62 173.67 3gze s VAL 172 N 1.78 4.39 0.33 3.82 1.01 0.24 -4.74 120.40 127.23 3gze s VAL 172 Ca 0.23 -1.17 0.12 0.00 0.00 0.00 0.00 61.98 61.17 3gze s VAL 172 Cb -0.15 -3.58 0.32 0.00 0.00 0.00 0.00 36.38 32.96 3gze s VAL 172 CO 0.09 -0.39 1.69 -0.08 0.00 0.00 0.00 175.10 176.42 3gze h GLU 173 N 8.43 0.43 -2.39 2.72 4.81 -1.78 -3.43 114.58 123.36 3gze h GLU 173 Ca -0.24 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.90 3gze h GLU 173 Cb 1.09 -0.10 -0.24 0.00 0.63 0.00 0.00 28.75 30.14 3gze h GLU 173 CO 0.72 0.28 -0.15 -2.00 -0.73 0.00 0.00 179.01 177.14 3gze s GLU 174 N -5.72 0.54 2.49 1.92 2.12 -0.07 -4.92 118.70 115.06 3gze s GLU 174 Ca -0.10 0.92 0.00 0.00 0.36 0.00 0.00 54.97 56.15 3gze s GLU 174 Cb 0.29 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.77 3gze s GLU 174 CO 0.79 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 3gze n GLY 175 N 3.97 -0.05 2.19 -1.50 0.00 -1.26 -0.38 105.19 108.17 3gze n GLY 175 Ca -0.20 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3gze n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gze n GLY 176 N 0.00 0.70 3.77 -0.02 0.00 -0.86 -4.71 105.19 104.07 3gze n GLY 176 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3gze n GLY 176 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gze s GLU 177 N -0.08 3.87 0.01 1.61 8.01 -1.26 -4.47 118.70 126.39 3gze s GLU 177 Ca 0.00 1.93 -0.30 0.00 0.01 0.00 0.00 54.97 56.61 3gze s GLU 177 Cb 0.00 -2.58 -0.04 0.00 -4.31 0.00 0.00 34.13 27.20 3gze s GLU 177 CO 0.00 -0.50 1.13 0.99 0.01 0.00 0.00 175.26 176.89 3gze s THR 178 N -1.41 4.34 -0.03 3.63 2.01 -0.50 -0.94 115.64 122.75 3gze s THR 178 Ca 0.60 1.67 0.07 0.00 0.31 0.00 0.00 61.69 64.34 3gze s THR 178 Cb -0.33 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 3gze s THR 178 CO 0.41 0.09 -0.22 0.54 -0.69 0.00 0.00 174.62 174.75 3gze s VAL 179 N 1.35 1.79 -0.46 3.82 0.11 0.86 -0.91 120.40 126.96 3gze s VAL 179 Ca 0.56 -0.95 0.04 0.00 -2.93 0.00 0.00 61.98 58.69 3gze s VAL 179 Cb -0.26 -1.49 0.12 0.00 -1.53 0.00 0.00 36.38 33.22 3gze s VAL 179 CO 0.27 0.51 0.19 -0.76 -3.33 0.00 0.00 175.10 171.98 3gze s LEU 180 N -0.41 4.42 0.29 2.54 1.02 0.15 -0.65 118.68 126.04 3gze s LEU 180 Ca 0.05 -2.74 0.03 0.00 0.02 0.00 0.00 54.13 51.49 3gze s LEU 180 Cb -0.10 -1.63 0.45 0.00 0.02 0.00 0.00 46.19 44.94 3gze s LEU 180 CO 0.00 -0.28 1.76 -0.65 0.02 0.00 0.00 176.35 177.21 3gze h PRO 181 N 6.85 0.52 -0.64 1.29 0.11 -1.78 -0.96 132.00 137.39 3gze h PRO 181 Ca -0.07 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3gze h PRO 181 Cb 0.93 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3gze h PRO 181 CO 0.63 0.67 0.00 0.09 -0.21 0.00 0.00 178.00 179.18 3gze n ASN 182 N -4.17 3.96 -4.86 -2.05 3.02 -1.26 -4.67 115.26 105.23 3gze n ASN 182 Ca 0.00 -2.45 -0.29 0.00 -0.03 0.00 0.00 54.58 51.81 3gze n ASN 182 Cb 0.35 -0.54 0.10 0.00 -0.61 0.00 0.00 39.78 39.08 3gze n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gze s ALA 183 N -1.95 2.49 0.06 5.41 0.00 -1.15 -4.60 121.76 122.04 3gze s ALA 183 Ca 0.39 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 3gze s ALA 183 Cb 0.27 -2.97 -0.17 0.00 0.00 0.00 0.00 23.12 20.25 3gze s ALA 183 CO 0.16 -1.80 1.59 0.93 0.00 0.00 0.00 175.76 176.64 3gze h GLU 184 N -1.15 -0.55 -3.26 0.00 5.08 -1.71 -3.44 114.58 109.55 3gze h GLU 184 Ca -0.47 0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 57.59 3gze h GLU 184 Cb 1.33 0.12 -0.38 0.00 0.50 0.00 0.00 28.75 30.33 3gze h GLU 184 CO 0.64 -0.33 -0.71 -0.65 -1.00 0.00 0.00 179.01 176.96 3gze s GLN 185 N -5.85 -0.04 0.60 2.33 -1.52 -1.26 -5.09 119.66 108.83 3gze s GLN 185 Ca -0.16 0.42 -0.14 0.00 -1.95 0.00 0.00 55.36 53.52 3gze s GLN 185 Cb 0.04 -0.43 -0.03 0.00 -0.22 0.00 0.00 33.01 32.37 3gze s GLN 185 CO 0.62 -0.31 1.04 0.15 -0.25 0.00 0.00 175.29 176.54 3gze s LYS 186 N 2.11 3.36 0.74 2.91 1.02 -1.26 -3.94 119.74 124.68 3gze s LYS 186 Ca 0.03 1.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.98 3gze s LYS 186 Cb -0.12 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.18 3gze s LYS 186 CO -0.04 -0.77 1.11 0.14 -0.92 0.00 0.00 175.35 174.88 3gze s VAL 187 N -2.66 3.16 0.18 3.17 -7.23 -0.79 -4.84 120.40 111.38 3gze s VAL 187 Ca 0.61 0.38 -0.07 0.00 -1.81 0.00 0.00 61.98 61.08 3gze s VAL 187 Cb -0.14 -3.35 -0.02 0.00 0.56 0.00 0.00 36.38 33.43 3gze s VAL 187 CO 0.41 -0.49 0.25 -0.89 -0.31 0.00 0.00 175.10 174.07 3gze s THR 188 N -3.38 0.05 0.00 5.32 2.01 -1.26 -4.75 115.64 113.63 3gze s THR 188 Ca 0.59 -1.56 0.00 0.00 0.31 0.00 0.00 61.69 61.03 3gze s THR 188 Cb -0.11 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.37 3gze s THR 188 CO 0.51 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 3gze n GLY 189 N -0.23 -0.34 3.79 4.40 0.00 -1.26 -4.88 105.19 106.66 3gze n GLY 189 Ca -0.05 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 3gze n GLY 189 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gze s ASP 190 N -4.00 7.18 0.00 1.61 1.11 -1.26 -4.00 116.67 117.31 3gze s ASP 190 Ca 0.00 1.87 0.00 0.00 0.18 0.00 0.00 52.55 54.60 3gze s ASP 190 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 3gze s ASP 190 CO 0.00 -0.19 0.00 0.61 1.18 0.00 0.00 175.17 176.77 3gze n GLY 191 N 0.38 0.57 3.52 0.21 0.00 -1.26 -5.05 105.19 103.55 3gze n GLY 191 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3gze n GLY 191 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gze s TRP 192 N -2.28 2.75 1.13 1.61 0.52 -1.26 -4.85 118.94 116.56 3gze s TRP 192 Ca 0.00 -0.13 -0.19 0.00 0.02 0.00 0.00 56.10 55.80 3gze s TRP 192 Cb 0.00 -1.60 0.27 0.00 -1.15 0.00 0.00 33.47 30.99 3gze s TRP 192 CO 0.00 0.26 1.22 -1.54 0.02 0.00 0.00 176.95 176.92 3gze s SER 193 N -1.06 1.57 0.21 2.95 1.04 -1.26 -4.88 113.70 112.26 3gze s SER 193 Ca 0.14 0.34 -0.03 0.00 0.48 0.00 0.00 55.95 56.88 3gze s SER 193 Cb -0.11 -0.39 0.16 0.00 0.10 0.00 0.00 66.02 65.78 3gze s SER 193 CO 0.03 -3.70 1.55 -0.33 0.98 0.00 0.00 173.24 171.78 3gze h GLU 194 N -2.30 0.59 -0.24 4.02 5.08 -1.99 -2.61 114.58 117.13 3gze h GLU 194 Ca -0.43 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.49 3gze h GLU 194 Cb 1.25 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3gze h GLU 194 CO 0.30 0.92 -0.29 0.00 -1.00 0.00 0.00 179.01 178.94 3gze h ALA 196 N 0.66 1.65 0.00 0.00 0.00 -1.89 -1.41 119.26 118.26 3gze h ALA 196 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gze h ALA 196 Cb 0.87 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3gze h ALA 196 CO 0.07 0.29 0.00 1.63 0.00 0.00 0.00 179.25 181.24 3gze n LYS 197 N -4.43 0.69 0.21 0.00 5.02 -0.99 -2.61 118.16 116.05 3gze n LYS 197 Ca 0.02 0.01 0.14 0.00 -2.02 0.00 0.00 58.31 56.46 3gze n LYS 197 Cb 0.11 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.04 3gze n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gze h ARG 198 N 0.00 0.00 0.00 1.97 3.08 -1.36 -3.42 114.38 114.65 3gze h ARG 198 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gze h ARG 198 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3gze h ARG 198 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3gze n GLY 199 N 0.64 2.37 3.77 0.04 0.00 -1.07 -4.47 105.19 106.47 3gze n GLY 199 Ca 0.03 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 3gze n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gze s LEU 200 N 0.00 4.34 0.06 0.99 2.96 -0.38 -1.88 118.68 124.77 3gze s LEU 200 Ca 0.00 2.97 0.00 0.00 -0.22 0.00 0.00 54.13 56.88 3gze s LEU 200 Cb 0.00 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 3gze s LEU 200 CO 0.00 -0.82 -0.04 0.00 -1.32 0.00 0.00 176.35 174.16 3gze s ALA 201 N -0.96 0.57 -0.05 5.97 0.00 -1.26 0.33 121.76 126.38 3gze s ALA 201 Ca 0.54 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 3gze s ALA 201 Cb -0.45 0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.89 3gze s ALA 201 CO 0.59 -0.27 0.10 0.08 0.00 0.00 0.00 175.76 176.27 3gze s VAL 202 N -3.20 -0.04 0.03 0.00 1.01 -0.09 -4.98 120.40 113.14 3gze s VAL 202 Ca 0.03 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 3gze s VAL 202 Cb 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 3gze s VAL 202 CO -0.06 0.06 0.79 -0.54 0.00 0.00 0.00 175.10 175.35 3gze s LYS 203 N 0.85 4.51 -0.28 2.72 -0.14 -1.26 -1.41 119.74 124.73 3gze s LYS 203 Ca -0.07 1.10 -0.28 0.00 -1.36 0.00 0.00 55.97 55.37 3gze s LYS 203 Cb -0.09 -3.38 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 3gze s LYS 203 CO -0.04 0.22 1.97 -2.14 -0.76 0.00 0.00 175.35 174.60 3gze s PRO 204 N 0.16 3.25 -0.15 -1.68 0.02 -1.26 -4.97 135.00 130.36 3gze s PRO 204 Ca 0.40 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.10 3gze s PRO 204 Cb -0.20 -4.27 0.03 0.00 0.02 0.00 0.00 34.50 30.08 3gze s PRO 204 CO 0.23 -1.96 -0.11 0.42 -0.33 0.00 0.00 177.00 175.26 3gze s ILE 205 N 7.47 1.40 -0.12 2.83 1.01 -1.23 0.81 121.20 133.38 3gze s ILE 205 Ca 0.88 -0.64 -0.42 0.00 0.00 0.00 0.00 60.65 60.48 3gze s ILE 205 Cb -0.27 -1.41 -0.20 0.00 0.01 0.00 0.00 42.46 40.60 3gze s ILE 205 CO 0.34 0.33 1.22 1.17 0.00 0.00 0.00 174.94 178.00 3gze n LYS 206 N 4.80 0.08 0.00 2.79 4.81 -1.22 -1.37 118.16 128.06 3gze n LYS 206 Ca -0.15 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 3gze n LYS 206 Cb 0.49 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.00 3gze n LYS 206 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gze n GLY 207 N 2.20 2.43 3.83 3.14 0.00 0.25 -4.84 105.19 112.20 3gze n GLY 207 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 3gze n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gze s ASP 208 N -2.70 6.89 -0.03 1.61 1.11 -0.47 0.33 116.67 123.40 3gze s ASP 208 Ca 0.00 1.53 0.02 0.00 0.18 0.00 0.00 52.55 54.29 3gze s ASP 208 Cb 0.00 -2.48 0.01 0.00 1.07 0.00 0.00 42.92 41.52 3gze s ASP 208 CO 0.00 -0.29 -0.08 0.00 1.18 0.00 0.00 175.17 175.98 3gze s ALA 209 N -2.09 0.86 -0.20 5.23 0.00 0.55 -1.30 121.76 124.81 3gze s ALA 209 Ca 0.59 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 3gze s ALA 209 Cb -0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 3gze s ALA 209 CO 0.15 0.10 0.41 -1.17 0.00 0.00 0.00 175.76 175.26 3gze s LEU 210 N 0.41 4.15 -0.22 0.00 2.96 0.19 -0.63 118.68 125.55 3gze s LEU 210 Ca -0.07 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.35 3gze s LEU 210 Cb -0.11 -2.54 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 3gze s LEU 210 CO 0.01 -0.09 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.56 3gze s MET 211 N 1.36 3.31 0.03 1.98 -2.45 0.79 0.21 119.30 124.53 3gze s MET 211 Ca 0.20 -0.66 -0.01 0.00 -1.25 0.00 0.00 55.69 53.97 3gze s MET 211 Cb -0.15 -2.96 -0.03 0.00 1.25 0.00 0.00 34.83 32.95 3gze s MET 211 CO 0.08 -0.21 -0.03 -0.59 1.05 0.00 0.00 175.02 175.33 3gze s PHE 212 N 1.45 0.37 -0.16 4.11 -0.71 -0.66 0.93 117.98 123.31 3gze s PHE 212 Ca 0.05 -0.75 -0.11 0.00 -1.04 0.00 0.00 56.93 55.08 3gze s PHE 212 Cb -0.14 -0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 41.35 3gze s PHE 212 CO -0.05 -0.27 0.21 0.71 -1.34 0.00 0.00 175.22 174.48 3gze s TYR 213 N -2.48 3.47 -0.57 3.49 2.02 -0.10 -0.73 117.35 122.45 3gze s TYR 213 Ca -0.06 0.49 0.23 0.00 -0.37 0.00 0.00 57.07 57.35 3gze s TYR 213 Cb -0.03 -2.21 0.07 0.00 -0.40 0.00 0.00 41.96 39.40 3gze s TYR 213 CO -0.05 0.35 1.05 0.43 -1.57 0.00 0.00 175.55 175.76 3gze n SER 214 N 3.25 0.62 -4.29 2.29 7.64 -0.50 -4.48 113.62 118.14 3gze n SER 214 Ca -0.15 -0.12 -0.25 0.00 1.01 0.00 0.00 58.87 59.37 3gze n SER 214 Cb 0.52 0.73 -0.13 0.00 -1.01 0.00 0.00 64.21 64.32 3gze n SER 214 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3gze s LEU 215 N -4.09 2.27 0.93 -3.43 1.43 -1.24 -1.06 118.68 113.49 3gze s LEU 215 Ca 0.03 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 3gze s LEU 215 Cb 0.14 -0.95 0.15 0.00 0.03 0.00 0.00 46.19 45.56 3gze s LEU 215 CO 0.79 0.09 1.11 -0.54 0.23 0.00 0.00 176.35 178.04 3gze s LYS 216 N -1.77 0.96 0.58 1.70 1.02 0.82 -4.81 119.74 118.24 3gze s LYS 216 Ca 0.08 0.46 0.39 0.00 0.02 0.00 0.00 55.97 56.91 3gze s LYS 216 Cb -0.10 -1.80 2.12 0.00 -0.52 0.00 0.00 37.83 37.53 3gze s LYS 216 CO 0.04 -2.35 2.20 -1.35 -0.92 0.00 0.00 175.35 172.96 3gze h PRO 217 N -1.62 0.00 -0.67 -1.68 0.11 -2.02 -1.25 132.00 124.88 3gze h PRO 217 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3gze h PRO 217 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3gze h PRO 217 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 3gze n ASP 218 N -2.88 3.66 0.00 -2.05 5.75 -1.26 -4.94 116.55 114.83 3gze n ASP 218 Ca -0.03 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 3gze n ASP 218 Cb 0.06 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 3gze n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gze n GLY 219 N 1.52 1.85 3.78 6.12 0.00 -0.47 -5.04 105.19 112.95 3gze n GLY 219 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3gze n GLY 219 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gze s SER 220 N -3.40 5.63 0.24 1.61 1.04 -1.26 -4.69 113.70 112.87 3gze s SER 220 Ca 0.00 2.06 -0.30 0.00 0.48 0.00 0.00 55.95 58.19 3gze s SER 220 Cb 0.00 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.45 3gze s SER 220 CO 0.00 -1.28 1.44 0.20 0.98 0.00 0.00 173.24 174.58 3gze s ASN 221 N -2.12 6.66 -0.54 7.02 0.01 -1.26 -0.13 114.94 124.57 3gze s ASN 221 Ca 0.70 2.65 -0.10 0.00 -0.71 0.00 0.00 52.86 55.40 3gze s ASN 221 Cb -0.21 -2.62 0.14 0.00 0.41 0.00 0.00 41.25 38.97 3gze s ASN 221 CO 0.31 -0.70 0.43 -0.62 -1.51 0.00 0.00 177.10 175.01 3gze s ASP 222 N 0.41 5.86 0.13 -1.22 -1.08 -0.22 -4.72 116.67 115.84 3gze s ASP 222 Ca 0.60 -2.10 0.15 0.00 -0.52 0.00 0.00 52.55 50.67 3gze s ASP 222 Cb -0.42 -2.05 0.68 0.00 -1.46 0.00 0.00 42.92 39.68 3gze s ASP 222 CO 0.42 -0.67 1.46 -2.65 0.52 0.00 0.00 175.17 174.25 3gze n PRO 223 N 4.68 0.08 0.00 4.34 -0.02 -1.26 -0.66 135.00 142.16 3gze n PRO 223 Ca -0.04 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.92 3gze n PRO 223 Cb 0.41 -1.69 0.18 0.00 -0.02 0.00 0.00 33.50 32.38 3gze n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gze n ALA 224 N -1.63 1.41 1.13 3.55 0.00 -1.26 -2.26 120.51 121.45 3gze n ALA 224 Ca 0.01 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.50 3gze n ALA 224 Cb 0.12 -1.14 0.25 0.00 0.00 0.00 0.00 19.45 18.68 3gze n ALA 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gze n SER 225 N -1.47 1.60 -4.64 0.00 3.41 0.17 -3.93 113.62 108.75 3gze n SER 225 Ca 0.02 -1.86 -0.51 0.00 -0.26 0.00 0.00 58.87 56.26 3gze n SER 225 Cb 0.09 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 3gze n SER 225 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3gze n LEU 226 N 0.33 2.40 -3.78 1.04 7.94 -0.96 -4.83 117.00 119.13 3gze n LEU 226 Ca 0.13 1.08 -0.13 0.00 -1.11 0.00 0.00 56.01 55.99 3gze n LEU 226 Cb 0.28 -1.27 -0.10 0.00 0.53 0.00 0.00 43.42 42.86 3gze n LEU 226 CO 0.10 -0.61 -0.05 -1.38 -1.11 0.00 0.00 177.39 174.34 3gze s HIS 227 N 1.55 -0.22 0.15 1.96 -3.43 -0.73 -3.51 115.29 111.06 3gze s HIS 227 Ca 0.86 0.47 -0.08 0.00 -0.80 0.00 0.00 55.06 55.52 3gze s HIS 227 Cb -0.86 0.08 -0.01 0.00 -1.43 0.00 0.00 32.58 30.35 3gze s HIS 227 CO 0.48 -0.25 0.23 0.20 -2.00 0.00 0.00 174.74 173.41 3gze s GLY 228 N -0.55 0.52 -0.17 -1.38 0.00 0.18 -0.37 107.32 105.55 3gze s GLY 228 Ca -0.06 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 3gze s GLY 228 CO 0.02 -0.92 0.02 -0.45 0.00 0.00 0.00 173.10 171.77 3gze s SER 229 N -2.97 5.32 0.31 1.64 0.15 -1.26 -0.10 113.70 116.79 3gze s SER 229 Ca 0.17 0.00 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 3gze s SER 229 Cb 0.04 -1.90 -0.08 0.00 -1.71 0.00 0.00 66.02 62.38 3gze s SER 229 CO -0.01 0.17 0.67 0.00 1.20 0.00 0.00 173.24 175.28 3gze s PRO 231 N -3.13 3.51 -0.09 0.00 0.04 -1.26 -3.06 135.00 131.01 3gze s PRO 231 Ca 0.51 2.13 -0.28 0.00 0.04 0.00 0.00 61.00 63.39 3gze s PRO 231 Cb -0.11 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 3gze s PRO 231 CO 0.22 -0.86 0.93 0.99 0.04 0.00 0.00 177.00 178.32 3gze s THR 232 N -1.34 4.85 -0.21 1.26 2.01 -1.26 -2.03 115.64 118.91 3gze s THR 232 Ca 0.66 1.89 -0.04 0.00 0.31 0.00 0.00 61.69 64.51 3gze s THR 232 Cb -0.37 -4.25 -0.20 0.00 0.01 0.00 0.00 72.50 67.69 3gze s THR 232 CO 0.46 0.07 -0.02 0.18 -0.69 0.00 0.00 174.62 174.62 3gze n LEU 233 N 4.66 2.72 -3.68 4.42 4.77 0.49 -4.90 117.00 125.49 3gze n LEU 233 Ca 0.06 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 3gze n LEU 233 Cb 0.50 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.49 3gze n LEU 233 CO 0.51 0.85 -0.03 -0.75 -1.33 0.00 0.00 177.39 176.63 3gze s LYS 234 N -2.52 0.28 0.00 3.23 2.20 -0.05 -4.94 119.74 117.93 3gze s LYS 234 Ca -0.31 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 3gze s LYS 234 Cb 0.09 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 3gze s LYS 234 CO 0.65 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 3gze n GLY 235 N 4.92 0.30 3.57 5.54 0.00 -1.26 -0.89 105.19 117.36 3gze n GLY 235 Ca -0.14 -2.16 -0.00 0.00 0.00 0.00 0.00 46.02 43.71 3gze n GLY 235 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gze s ASP 236 N -4.00 -0.99 -0.21 1.61 2.15 -1.26 -5.02 116.67 108.95 3gze s ASP 236 Ca 0.00 1.33 -0.17 0.00 0.43 0.00 0.00 52.55 54.15 3gze s ASP 236 Cb 0.00 2.11 -0.04 0.00 -0.30 0.00 0.00 42.92 44.70 3gze s ASP 236 CO 0.00 -0.19 0.44 -0.75 -0.17 0.00 0.00 175.17 174.50 3gze s LYS 237 N 2.77 4.16 -0.07 4.34 2.20 -1.26 -4.78 119.74 127.10 3gze s LYS 237 Ca -0.04 0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.85 3gze s LYS 237 Cb -0.10 -3.56 0.01 0.00 -1.51 0.00 0.00 37.83 32.67 3gze s LYS 237 CO -0.19 -0.11 -0.13 -1.58 -0.36 0.00 0.00 175.35 172.99 3gze s TRP 238 N 1.53 1.54 0.05 4.03 0.52 -1.26 -2.44 118.94 122.91 3gze s TRP 238 Ca 0.20 -0.59 -0.00 0.00 0.02 0.00 0.00 56.10 55.74 3gze s TRP 238 Cb -0.15 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.01 3gze s TRP 238 CO 0.09 -0.30 -0.04 -1.54 0.02 0.00 0.00 176.95 175.18 3gze s SER 239 N 0.69 0.60 -0.09 2.95 1.04 -0.86 -0.70 113.70 117.34 3gze s SER 239 Ca -0.14 -0.89 0.03 0.00 0.48 0.00 0.00 55.95 55.43 3gze s SER 239 Cb -0.16 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.12 3gze s SER 239 CO 0.03 -0.50 -0.17 0.00 0.98 0.00 0.00 173.24 173.58 3gze s ALA 240 N -3.29 1.70 -0.01 5.32 0.00 0.69 -0.76 121.76 125.41 3gze s ALA 240 Ca 0.03 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.37 3gze s ALA 240 Cb 0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 3gze s ALA 240 CO -0.07 0.14 -0.23 0.95 0.00 0.00 0.00 175.76 176.55 3gze s THR 241 N 0.61 1.81 -0.14 0.00 -4.23 0.21 0.43 115.64 114.33 3gze s THR 241 Ca -0.14 -1.02 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 3gze s THR 241 Cb -0.16 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.18 3gze s THR 241 CO 0.04 0.47 -0.18 -0.75 -0.54 0.00 0.00 174.62 173.67 3gze s LYS 242 N -0.63 2.61 -0.17 3.99 2.47 0.51 -1.98 119.74 126.54 3gze s LYS 242 Ca 0.09 -0.69 -0.05 0.00 -1.56 0.00 0.00 55.97 53.75 3gze s LYS 242 Cb -0.09 -2.22 -0.03 0.00 -1.46 0.00 0.00 37.83 34.03 3gze s LYS 242 CO -0.00 -0.12 0.01 -1.58 0.16 0.00 0.00 175.35 173.81 3gze s TRP 243 N 1.12 3.12 -0.07 4.03 0.51 -1.26 -1.17 118.94 125.21 3gze s TRP 243 Ca -0.02 -0.15 0.04 0.00 -2.12 0.00 0.00 56.10 53.85 3gze s TRP 243 Cb -0.14 -2.02 0.00 0.00 -0.81 0.00 0.00 33.47 30.50 3gze s TRP 243 CO -0.06 0.03 -0.20 0.42 -0.51 0.00 0.00 176.95 176.63 3gze s ILE 244 N 0.41 1.74 0.45 2.03 1.01 -0.39 -0.91 121.20 125.53 3gze s ILE 244 Ca -0.01 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.86 3gze s ILE 244 Cb -0.13 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.84 3gze s ILE 244 CO 0.02 0.49 0.53 -1.00 0.00 0.00 0.00 174.94 174.98 3gze s HIS 245 N 0.25 2.50 -0.36 3.97 3.76 -0.46 0.13 115.29 125.08 3gze s HIS 245 Ca -0.12 -0.50 0.22 0.00 -0.15 0.00 0.00 55.06 54.50 3gze s HIS 245 Cb -0.15 -2.26 0.24 0.00 1.11 0.00 0.00 32.58 31.51 3gze s HIS 245 CO 0.06 -0.44 1.47 -0.39 -0.85 0.00 0.00 174.74 174.59 3gze h VAL 246 N 0.70 0.12 -3.51 -0.90 -1.51 -0.95 -3.43 116.25 106.77 3gze h VAL 246 Ca -0.39 -1.18 -0.34 0.00 -1.23 0.00 0.00 66.70 63.56 3gze h VAL 246 Cb 1.28 1.97 -0.14 0.00 -2.13 0.00 0.00 31.29 32.26 3gze h VAL 246 CO 0.49 0.07 -0.66 0.00 -1.23 0.00 0.00 177.57 176.24 3gze s ALA 247 N -3.20 1.62 0.40 5.19 0.00 -0.04 -5.02 121.76 120.71 3gze s ALA 247 Ca 0.05 -1.69 -0.26 0.00 0.00 0.00 0.00 51.96 50.05 3gze s ALA 247 Cb 0.06 0.52 -0.10 0.00 0.00 0.00 0.00 23.12 23.60 3gze s ALA 247 CO 0.70 -0.28 1.32 -2.30 0.00 0.00 0.00 175.76 175.21 3gze n PRO 248 N -0.34 2.11 0.00 0.00 -0.02 -1.26 -4.22 135.00 131.27 3gze n PRO 248 Ca -0.06 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.24 3gze n PRO 248 Cb 0.64 -2.43 0.41 0.00 -0.02 0.00 0.00 33.50 32.09 3gze n PRO 248 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59