#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gze s ARG 39 N 0.00 0.59 0.27 5.87 3.52 -1.26 -5.10 118.95 122.84 3gze s ARG 39 Ca 0.00 1.27 -0.18 0.00 -0.13 0.00 0.00 55.73 56.69 3gze s ARG 39 Cb 0.00 0.55 0.01 0.00 -1.56 0.00 0.00 34.95 33.95 3gze s ARG 39 CO 0.00 -0.17 0.63 0.20 -0.81 0.00 0.00 175.30 175.15 3gze s GLY 40 N 2.34 0.15 0.33 8.12 0.00 -1.26 -5.11 107.32 111.90 3gze s GLY 40 Ca -0.07 -0.53 -0.26 0.00 0.00 0.00 0.00 44.72 43.86 3gze s GLY 40 CO -0.19 -0.29 0.88 1.18 0.00 0.00 0.00 173.10 174.67 3gze n GLU 41 N -0.43 1.08 -3.85 2.90 4.71 -1.26 -4.86 120.64 118.93 3gze n GLU 41 Ca -0.03 0.38 -0.26 0.00 -0.01 0.00 0.00 57.16 57.24 3gze n GLU 41 Cb 0.60 -1.75 -0.17 0.00 -1.01 0.00 0.00 31.44 29.12 3gze n GLU 41 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3gze s VAL 42 N -1.18 0.83 -0.33 2.62 1.01 -1.26 -1.65 120.40 120.44 3gze s VAL 42 Ca 0.61 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 3gze s VAL 42 Cb -0.67 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 34.72 3gze s VAL 42 CO 0.59 0.20 0.17 0.54 0.00 0.00 0.00 175.10 176.59 3gze s VAL 43 N 1.77 4.58 -0.10 2.92 0.11 0.85 -4.93 120.40 125.60 3gze s VAL 43 Ca 0.03 -0.54 -0.31 0.00 -2.93 0.00 0.00 61.98 58.23 3gze s VAL 43 Cb -0.14 -3.40 -0.09 0.00 -1.53 0.00 0.00 36.38 31.23 3gze s VAL 43 CO -0.07 -0.01 2.03 1.57 -3.33 0.00 0.00 175.10 175.29 3gze n HIS 44 N 4.98 2.24 -0.05 1.54 -0.00 -1.26 -1.32 115.22 121.35 3gze n HIS 44 Ca -0.13 -0.15 -0.22 0.00 0.46 0.00 0.00 57.72 57.68 3gze n HIS 44 Cb 0.48 -2.72 -0.13 0.00 -0.12 0.00 0.00 29.99 27.51 3gze n HIS 44 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3gze n LEU 45 N 8.53 2.24 -3.50 0.27 4.77 0.19 -4.95 117.00 124.54 3gze n LEU 45 Ca 0.25 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 3gze n LEU 45 Cb 0.37 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.39 3gze n LEU 45 CO 0.70 0.56 0.58 -0.55 -1.33 0.00 0.00 177.39 177.36 3gze s SER 46 N -6.96 -0.48 -0.22 -1.43 0.15 -0.86 -4.98 113.70 98.92 3gze s SER 46 Ca -0.26 0.25 0.11 0.00 0.70 0.00 0.00 55.95 56.74 3gze s SER 46 Cb 0.06 0.45 -0.22 0.00 -1.71 0.00 0.00 66.02 64.61 3gze s SER 46 CO 0.67 -0.64 -0.04 0.79 1.20 0.00 0.00 173.24 175.22 3gze n TRP 47 N 0.19 0.03 -3.90 3.44 5.03 -1.26 -1.75 117.44 119.22 3gze n TRP 47 Ca -0.13 0.01 -0.30 0.00 3.03 0.00 0.00 57.50 60.10 3gze n TRP 47 Cb 0.61 -1.01 -0.14 0.00 -1.03 0.00 0.00 31.31 29.74 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 -5.96 4.36 1.05 -0.99 0.15 -1.26 -1.96 113.70 109.09 3gze s SER 48 Ca -0.21 -2.32 -0.18 0.00 0.70 0.00 0.00 55.95 53.95 3gze s SER 48 Cb 0.07 -1.39 0.24 0.00 -1.71 0.00 0.00 66.02 63.23 3gze s SER 48 CO 0.73 -0.34 1.31 -2.16 1.20 0.00 0.00 173.24 173.98 3gze s PRO 49 N 0.70 -0.08 -0.44 5.44 0.04 -1.26 -2.25 135.00 137.15 3gze s PRO 49 Ca 0.13 -0.46 -0.26 0.00 0.04 0.00 0.00 61.00 60.45 3gze s PRO 49 Cb -0.21 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.59 3gze s PRO 49 CO -0.08 -2.89 0.96 1.03 0.04 0.00 0.00 177.00 176.06 3gze s ARG 50 N -5.87 3.63 -0.07 4.56 0.52 -0.83 -4.45 118.95 116.44 3gze s ARG 50 Ca 0.76 0.32 -0.03 0.00 -0.52 0.00 0.00 55.73 56.25 3gze s ARG 50 Cb -0.03 -3.90 0.04 0.00 0.52 0.00 0.00 34.95 31.58 3gze s ARG 50 CO 0.54 -1.18 0.16 0.00 0.02 0.00 0.00 175.30 174.84 3gze s ALA 51 N 3.79 -0.31 -0.02 2.13 0.00 -0.72 -1.61 121.76 125.02 3gze s ALA 51 Ca 0.39 0.71 0.03 0.00 0.00 0.00 0.00 51.96 53.08 3gze s ALA 51 Cb -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.55 3gze s ALA 51 CO 0.25 -0.16 -0.10 -0.06 0.00 0.00 0.00 175.76 175.70 3gze s PHE 52 N 1.11 0.97 -0.24 0.00 0.40 0.46 -0.64 117.98 120.05 3gze s PHE 52 Ca -0.09 -0.23 -0.07 0.00 -0.60 0.00 0.00 56.93 55.94 3gze s PHE 52 Cb -0.11 -0.68 -0.03 0.00 0.51 0.00 0.00 43.02 42.71 3gze s PHE 52 CO -0.06 -0.09 0.07 -1.17 0.70 0.00 0.00 175.22 174.68 3gze s LEU 53 N 0.10 3.55 -0.32 -0.37 2.96 -0.43 -0.35 118.68 123.83 3gze s LEU 53 Ca -0.02 -0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 53.59 3gze s LEU 53 Cb -0.08 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 3gze s LEU 53 CO 0.00 0.01 0.44 -0.76 -1.32 0.00 0.00 176.35 174.73 3gze s LEU 54 N 1.35 4.25 -0.07 -0.68 1.02 0.19 -0.11 118.68 124.62 3gze s LEU 54 Ca 0.05 0.08 -0.23 0.00 0.02 0.00 0.00 54.13 54.05 3gze s LEU 54 Cb -0.15 -2.50 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 3gze s LEU 54 CO 0.04 -0.35 0.69 -0.54 0.02 0.00 0.00 176.35 176.21 3gze s LYS 55 N 2.22 4.43 -1.37 1.70 -0.14 -0.66 -1.43 119.74 124.49 3gze s LYS 55 Ca 0.17 0.85 -0.07 0.00 -1.36 0.00 0.00 55.97 55.55 3gze s LYS 55 Cb -0.16 -3.45 0.01 0.00 -1.68 0.00 0.00 37.83 32.55 3gze s LYS 55 CO 0.12 0.06 0.93 -1.71 -0.76 0.00 0.00 175.35 173.98 3gze n ASN 56 N 3.82 -6.11 -0.25 2.83 4.05 -1.15 -4.42 115.26 114.03 3gze n ASN 56 Ca -0.02 -0.42 -0.03 0.00 0.45 0.00 0.00 54.58 54.56 3gze n ASN 56 Cb 0.51 -4.81 0.09 0.00 1.23 0.00 0.00 39.78 36.80 3gze n ASN 56 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 3gze h PHE 57 N -2.12 0.81 -3.91 1.20 3.57 -0.13 -3.42 116.94 112.93 3gze h PHE 57 Ca -0.53 0.02 -0.69 0.00 3.53 0.00 0.00 57.97 60.31 3gze h PHE 57 Cb 1.35 -0.26 -0.22 0.00 2.79 0.00 0.00 35.95 39.62 3gze h PHE 57 CO 0.49 0.45 -0.76 -0.51 -2.23 0.00 0.00 178.31 175.74 3gze s LEU 58 N -10.20 2.83 0.59 0.59 1.43 -0.74 -5.06 118.68 108.12 3gze s LEU 58 Ca -0.13 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 3gze s LEU 58 Cb 0.16 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 3gze s LEU 58 CO 0.77 0.32 1.07 -0.94 0.23 0.00 0.00 176.35 177.79 3gze s SER 59 N -0.99 5.74 0.34 2.29 1.04 -1.26 -4.39 113.70 116.46 3gze s SER 59 Ca 0.13 1.87 0.08 0.00 0.48 0.00 0.00 55.95 58.51 3gze s SER 59 Cb -0.11 -2.54 0.78 0.00 0.10 0.00 0.00 66.02 64.25 3gze s SER 59 CO 0.03 -1.20 1.84 0.44 0.98 0.00 0.00 173.24 175.32 3gze h ASP 60 N 0.51 0.71 -0.37 7.02 3.32 -1.97 -0.66 116.42 124.99 3gze h ASP 60 Ca -0.47 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 3gze h ASP 60 Cb 1.23 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 3gze h ASP 60 CO 0.57 0.33 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.03 3gze h GLU 61 N 0.74 0.78 -0.23 3.56 3.07 -1.99 -1.01 114.58 119.49 3gze h GLU 61 Ca 0.50 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 3gze h GLU 61 Cb 0.78 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 3gze h GLU 61 CO -0.26 0.83 -0.07 0.93 -1.40 0.00 0.00 179.01 179.04 3gze h GLU 62 N 0.72 0.46 -0.40 2.33 5.08 -1.54 -2.45 114.58 118.77 3gze h GLU 62 Ca 0.13 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3gze h GLU 62 Cb 0.53 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3gze h GLU 62 CO 0.03 0.70 0.20 0.00 -1.00 0.00 0.00 179.01 178.95 3gze h ASP 64 N 0.41 0.21 -0.98 0.00 3.32 -1.23 -2.59 116.42 115.56 3gze h ASP 64 Ca 0.17 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.22 3gze h ASP 64 Cb 0.08 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 3gze h ASP 64 CO -0.12 0.22 0.63 0.22 -1.72 0.00 0.00 179.24 178.47 3gze h TYR 65 N 0.19 1.16 -0.17 4.55 3.20 -1.17 -1.96 116.97 122.78 3gze h TYR 65 Ca 0.06 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.77 3gze h TYR 65 Cb 0.06 -0.38 0.01 0.00 1.54 0.00 0.00 36.73 37.95 3gze h TYR 65 CO -0.04 0.59 -0.67 0.82 -1.64 0.00 0.00 178.16 177.22 3gze h ILE 66 N 1.13 1.30 -0.69 1.81 2.04 -1.23 -1.96 117.51 119.91 3gze h ILE 66 Ca 0.43 -1.88 -0.03 0.00 1.00 0.00 0.00 64.86 64.38 3gze h ILE 66 Cb 0.20 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 3gze h ILE 66 CO -0.18 0.59 0.32 0.58 0.00 0.00 0.00 178.15 179.46 3gze h VAL 67 N 0.46 1.23 -0.51 1.67 2.07 -1.33 -1.22 116.25 118.62 3gze h VAL 67 Ca -0.04 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 3gze h VAL 67 Cb 1.30 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3gze h VAL 67 CO 0.14 0.28 0.14 -0.33 0.02 0.00 0.00 177.57 177.81 3gze h GLU 68 N 0.97 0.81 -0.15 1.57 4.39 -1.24 -0.78 114.58 120.15 3gze h GLU 68 Ca 0.24 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 3gze h GLU 68 Cb 0.13 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3gze h GLU 68 CO -0.03 0.77 -0.38 0.87 -1.16 0.00 0.00 179.01 179.08 3gze h LYS 69 N 0.71 0.32 0.08 2.33 1.79 -1.26 -3.29 116.57 117.25 3gze h LYS 69 Ca 0.16 -0.15 -0.29 0.00 -2.18 0.00 0.00 60.65 58.20 3gze h LYS 69 Cb 0.31 -0.01 0.03 0.00 -1.58 0.00 0.00 32.23 30.99 3gze h LYS 69 CO -0.00 0.66 -1.19 0.00 -1.08 0.00 0.00 179.45 177.84 3gze h ALA 70 N 1.33 0.04 -0.78 3.86 0.00 -0.62 -3.38 119.26 119.70 3gze h ALA 70 Ca 0.03 -0.75 0.10 0.00 0.00 0.00 0.00 54.91 54.29 3gze h ALA 70 Cb 0.80 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 3gze h ALA 70 CO 0.06 0.70 -0.37 0.54 0.00 0.00 0.00 179.25 180.18 3gze n ARG 71 N -3.80 -0.25 0.21 0.00 1.74 -0.35 -1.30 116.66 112.91 3gze n ARG 71 Ca -0.13 1.19 0.15 0.00 -0.77 0.00 0.00 57.85 58.29 3gze n ARG 71 Cb 0.96 -1.76 0.63 0.00 -1.02 0.00 0.00 32.46 31.26 3gze n ARG 71 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3gze h PRO 72 N 0.00 0.00 -0.03 5.56 0.13 -1.79 -3.01 132.00 132.86 3gze h PRO 72 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3gze h PRO 72 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 3gze h PRO 72 CO -0.76 0.00 -0.10 1.63 -0.23 0.00 0.00 178.00 178.54 3gze n LYS 73 N -2.67 1.94 -2.09 0.86 5.02 -0.42 -5.00 118.16 115.80 3gze n LYS 73 Ca 0.01 -1.64 -0.42 0.00 -2.02 0.00 0.00 58.31 54.24 3gze n LYS 73 Cb 0.25 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.98 4.30 0.19 1.97 -1.94 -1.14 -4.69 119.30 116.01 3gze s MET 74 Ca 0.24 2.19 0.00 0.00 -1.71 0.00 0.00 55.69 56.42 3gze s MET 74 Cb 0.18 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 3gze s MET 74 CO 0.34 -0.41 0.06 0.14 -0.01 0.00 0.00 175.02 175.15 3gze s VAL 75 N 0.46 0.35 0.26 -6.03 -7.23 -0.51 -4.87 120.40 102.83 3gze s VAL 75 Ca 0.61 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.51 3gze s VAL 75 Cb -0.40 -2.29 -0.12 0.00 0.56 0.00 0.00 36.38 34.13 3gze s VAL 75 CO 0.37 -0.27 1.57 0.29 -0.31 0.00 0.00 175.10 176.74 3gze n LYS 76 N -0.25 2.51 -2.18 4.82 5.02 -1.26 0.68 118.16 127.49 3gze n LYS 76 Ca -0.03 0.89 -0.33 0.00 -2.02 0.00 0.00 58.31 56.82 3gze n LYS 76 Cb 0.65 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 3gze n LYS 76 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3gze s SER 77 N 0.57 5.87 0.24 4.39 0.01 -0.33 -4.71 113.70 119.74 3gze s SER 77 Ca 0.68 1.90 0.05 0.00 1.31 0.00 0.00 55.95 59.89 3gze s SER 77 Cb -0.55 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.08 3gze s SER 77 CO 0.46 -1.11 -0.05 -0.94 0.41 0.00 0.00 173.24 172.01 3gze s SER 78 N -2.44 2.30 0.31 2.44 1.04 -1.26 -4.66 113.70 111.43 3gze s SER 78 Ca 0.66 -1.17 0.06 0.00 0.48 0.00 0.00 55.95 55.97 3gze s SER 78 Cb -0.17 -0.08 -0.06 0.00 0.10 0.00 0.00 66.02 65.80 3gze s SER 78 CO 0.32 -0.39 -0.01 0.68 0.98 0.00 0.00 173.24 174.82 3gze s VAL 79 N -3.19 1.51 -0.13 5.02 -7.23 0.34 -4.92 120.40 111.79 3gze s VAL 79 Ca 0.27 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.32 3gze s VAL 79 Cb 0.04 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 3gze s VAL 79 CO 0.09 -0.16 0.10 0.68 -0.31 0.00 0.00 175.10 175.51 3gze s VAL 80 N -3.08 5.19 0.17 1.32 -7.23 -1.26 0.47 120.40 115.97 3gze s VAL 80 Ca 0.33 0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 60.28 3gze s VAL 80 Cb 0.06 -3.26 -0.10 0.00 0.56 0.00 0.00 36.38 33.65 3gze s VAL 80 CO 0.14 0.59 1.50 -0.62 -0.31 0.00 0.00 175.10 176.40 3gze s ASP 81 N -0.75 6.66 0.54 4.85 -1.08 0.52 -4.88 116.67 122.52 3gze s ASP 81 Ca 0.13 2.56 0.25 0.00 -0.52 0.00 0.00 52.55 54.96 3gze s ASP 81 Cb -0.12 -2.60 1.41 0.00 -1.46 0.00 0.00 42.92 40.16 3gze s ASP 81 CO 0.03 -0.76 2.02 0.78 0.52 0.00 0.00 175.17 177.75 3gze h ASN 82 N 6.50 0.00 0.00 -0.34 2.35 -1.97 0.46 115.58 122.58 3gze h ASN 82 Ca -0.43 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 54.98 3gze h ASN 82 Cb 1.21 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.52 3gze h ASN 82 CO 0.88 0.00 -2.27 -0.62 -1.65 0.00 0.00 177.43 173.77 3gze n GLU 83 N -4.30 0.55 -0.05 0.81 -0.58 -1.26 -2.39 120.64 113.41 3gze n GLU 83 Ca 0.07 0.14 -0.07 0.00 -0.42 0.00 0.00 57.16 56.89 3gze n GLU 83 Cb 0.52 -1.43 -0.15 0.00 -0.57 0.00 0.00 31.44 29.82 3gze n GLU 83 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3gze n SER 84 N -3.27 0.38 0.00 1.62 3.41 -1.20 -4.30 113.62 110.26 3gze n SER 84 Ca -0.40 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 3gze n SER 84 Cb 0.91 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 3gze n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gze n GLY 85 N 1.61 1.20 3.75 5.00 0.00 0.15 -4.79 105.19 112.11 3gze n GLY 85 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3gze n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gze s LYS 86 N -0.12 4.50 -0.06 1.61 2.20 -1.26 -4.57 119.74 122.04 3gze s LYS 86 Ca 0.00 1.93 -0.30 0.00 -0.36 0.00 0.00 55.97 57.25 3gze s LYS 86 Cb 0.00 -3.19 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 3gze s LYS 86 CO 0.00 -0.03 1.16 0.45 -0.36 0.00 0.00 175.35 176.57 3gze s SER 87 N -0.28 7.10 0.09 1.43 0.15 -1.26 -0.36 113.70 120.57 3gze s SER 87 Ca 0.50 1.76 -0.03 0.00 0.70 0.00 0.00 55.95 58.88 3gze s SER 87 Cb -0.34 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.38 3gze s SER 87 CO 0.41 -0.55 0.05 0.68 1.20 0.00 0.00 173.24 175.03 3gze s VAL 88 N 2.13 0.16 0.04 4.45 -7.23 0.18 -4.96 120.40 115.17 3gze s VAL 88 Ca 0.54 -1.74 -0.20 0.00 -1.81 0.00 0.00 61.98 58.77 3gze s VAL 88 Cb -0.23 -1.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.93 3gze s VAL 88 CO 0.21 -0.71 0.58 -0.62 -0.31 0.00 0.00 175.10 174.25 3gze s ASP 89 N -2.96 7.03 -0.12 4.85 2.15 -1.26 -0.51 116.67 125.85 3gze s ASP 89 Ca 0.14 1.22 -0.17 0.00 0.43 0.00 0.00 52.55 54.17 3gze s ASP 89 Cb 0.07 -2.36 0.04 0.00 -0.30 0.00 0.00 42.92 40.37 3gze s ASP 89 CO -0.05 0.21 0.44 -0.55 -0.17 0.00 0.00 175.17 175.05 3gze s SER 90 N -0.77 -0.42 0.63 -0.34 0.15 -1.26 -4.96 113.70 106.72 3gze s SER 90 Ca 0.30 0.69 0.41 0.00 0.70 0.00 0.00 55.95 58.05 3gze s SER 90 Cb -0.19 0.74 2.25 0.00 -1.71 0.00 0.00 66.02 67.11 3gze s SER 90 CO 0.18 -0.28 2.27 -0.08 1.20 0.00 0.00 173.24 176.53 3gze h GLU 91 N 4.79 0.00 -0.61 5.44 4.22 -1.98 -2.62 114.58 123.82 3gze h GLU 91 Ca -0.28 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.24 3gze h GLU 91 Cb 1.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 3gze h GLU 91 CO 0.28 0.00 0.40 0.82 -2.18 0.00 0.00 179.01 178.34 3gze h ILE 92 N 0.00 0.95 -3.24 2.32 1.08 -1.94 -3.41 117.51 113.27 3gze h ILE 92 Ca 0.00 -0.17 -0.42 0.00 -0.39 0.00 0.00 64.86 63.88 3gze h ILE 92 Cb 0.04 0.40 -0.39 0.00 -3.07 0.00 0.00 36.82 33.79 3gze h ILE 92 CO 0.00 0.09 -0.75 -0.60 -0.69 0.00 0.00 178.15 176.20 3gze s ARG 93 N -5.47 0.17 -0.05 2.37 3.52 -0.99 -0.88 118.95 117.62 3gze s ARG 93 Ca -0.08 0.16 0.07 0.00 -0.13 0.00 0.00 55.73 55.74 3gze s ARG 93 Cb 0.19 -1.02 0.10 0.00 -1.56 0.00 0.00 34.95 32.67 3gze s ARG 93 CO 0.75 -0.42 0.97 0.25 -0.81 0.00 0.00 175.30 176.05 3gze n THR 94 N 5.24 0.93 -1.14 4.11 -2.24 -0.29 -4.58 114.28 116.32 3gze n THR 94 Ca -0.05 -1.06 -0.29 0.00 -2.27 0.00 0.00 64.05 60.37 3gze n THR 94 Cb 0.50 0.32 0.20 0.00 -2.10 0.00 0.00 70.33 69.24 3gze n THR 94 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3gze s SER 95 N -1.51 1.95 0.31 3.42 1.04 -1.25 -4.63 113.70 113.03 3gze s SER 95 Ca 0.11 0.97 0.09 0.00 0.48 0.00 0.00 55.95 57.60 3gze s SER 95 Cb 0.10 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 3gze s SER 95 CO 0.01 -3.52 0.10 0.42 0.98 0.00 0.00 173.24 171.22 3gze s THR 96 N -2.98 3.27 0.27 2.02 -4.23 -0.69 -1.19 115.64 112.11 3gze s THR 96 Ca 0.67 -1.75 -0.19 0.00 -1.18 0.00 0.00 61.69 59.24 3gze s THR 96 Cb -0.16 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.74 3gze s THR 96 CO 0.57 -0.26 0.66 -0.83 -0.54 0.00 0.00 174.62 174.22 3gze s GLY 97 N -3.79 0.05 0.32 3.99 0.00 0.21 -1.64 107.32 106.47 3gze s GLY 97 Ca 0.35 -0.44 -0.09 0.00 0.00 0.00 0.00 44.72 44.54 3gze s GLY 97 CO 0.22 -0.21 0.55 -1.08 0.00 0.00 0.00 173.10 172.58 3gze s THR 98 N -3.94 0.00 0.05 0.90 -1.32 -0.33 -1.43 115.64 109.58 3gze s THR 98 Ca 0.14 -1.39 0.06 0.00 -1.21 0.00 0.00 61.69 59.28 3gze s THR 98 Cb -0.05 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.39 3gze s THR 98 CO 0.07 0.00 -0.16 0.26 -2.21 0.00 0.00 174.62 172.59 3gze s TRP 99 N -3.23 1.35 -0.14 9.09 0.52 -1.26 -1.68 118.94 123.60 3gze s TRP 99 Ca 0.24 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.98 3gze s TRP 99 Cb -0.02 -0.79 -0.01 0.00 -1.15 0.00 0.00 33.47 31.50 3gze s TRP 99 CO 0.14 0.06 -0.14 -0.06 0.02 0.00 0.00 176.95 176.97 3gze s PHE 100 N -0.94 2.79 0.57 -1.98 0.08 0.58 -5.00 117.98 114.08 3gze s PHE 100 Ca 0.02 -0.77 -0.18 0.00 0.12 0.00 0.00 56.93 56.12 3gze s PHE 100 Cb -0.09 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.47 3gze s PHE 100 CO 0.02 -0.29 1.12 0.00 -0.10 0.00 0.00 175.22 175.96 3gze s ALA 101 N 0.48 2.65 0.18 5.36 0.00 -1.26 -2.08 121.76 127.09 3gze s ALA 101 Ca -0.10 0.74 -0.31 0.00 0.00 0.00 0.00 51.96 52.30 3gze s ALA 101 Cb -0.16 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 3gze s ALA 101 CO 0.05 -0.88 1.47 0.15 0.00 0.00 0.00 175.76 176.55 3gze s LYS 102 N -3.49 4.27 0.00 0.00 1.02 -1.26 -2.62 119.74 117.66 3gze s LYS 102 Ca 0.71 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.95 3gze s LYS 102 Cb -0.23 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 3gze s LYS 102 CO 0.30 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 3gze n GLY 103 N 3.19 0.79 0.28 -3.33 0.00 -1.26 -4.90 105.19 99.96 3gze n GLY 103 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 3gze n GLY 103 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3gze n GLU 104 N -2.40 1.37 -3.64 1.61 0.28 -1.08 -4.83 120.64 111.95 3gze n GLU 104 Ca 0.00 -0.56 -0.05 0.00 -0.16 0.00 0.00 57.16 56.39 3gze n GLU 104 Cb 0.00 -1.26 -0.07 0.00 1.43 0.00 0.00 31.44 31.55 3gze n GLU 104 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3gze s ASP 105 N -1.35 -0.75 0.24 -1.84 -1.08 -1.26 -5.04 116.67 105.59 3gze s ASP 105 Ca 0.23 1.21 -0.06 0.00 -0.52 0.00 0.00 52.55 53.40 3gze s ASP 105 Cb 0.11 1.31 0.23 0.00 -1.46 0.00 0.00 42.92 43.11 3gze s ASP 105 CO 0.17 -0.19 1.84 0.28 0.52 0.00 0.00 175.17 177.79 3gze h SER 106 N 6.53 1.08 -0.29 -0.34 0.02 -1.99 -0.28 113.55 118.28 3gze h SER 106 Ca -0.29 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.41 3gze h SER 106 Cb 1.21 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 3gze h SER 106 CO 0.17 0.90 -0.31 0.58 -1.14 0.00 0.00 176.83 177.04 3gze h VAL 107 N 1.18 1.30 0.00 2.27 2.07 -2.00 -2.83 116.25 118.24 3gze h VAL 107 Ca 0.29 -1.48 -0.18 0.00 0.82 0.00 0.00 66.70 66.15 3gze h VAL 107 Cb 0.10 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3gze h VAL 107 CO -0.04 0.48 -0.85 0.40 0.02 0.00 0.00 177.57 177.58 3gze h ILE 108 N 0.47 1.49 -0.58 4.57 2.04 -1.93 -2.99 117.51 120.58 3gze h ILE 108 Ca 0.04 -3.04 -0.04 0.00 1.00 0.00 0.00 64.86 62.82 3gze h ILE 108 Cb 0.88 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.63 3gze h ILE 108 CO 0.08 0.83 0.20 0.28 0.00 0.00 0.00 178.15 179.54 3gze h SER 109 N 0.00 0.79 -0.53 1.72 0.02 -0.98 0.50 113.55 115.06 3gze h SER 109 Ca -0.01 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 3gze h SER 109 Cb 1.63 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.94 3gze h SER 109 CO 0.11 0.74 0.16 0.11 -1.14 0.00 0.00 176.83 176.81 3gze h LYS 110 N 0.84 0.83 -0.38 3.45 1.57 -1.36 -1.96 116.57 119.57 3gze h LYS 110 Ca 0.19 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3gze h LYS 110 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3gze h LYS 110 CO -0.01 0.77 0.15 0.82 -0.57 0.00 0.00 179.45 180.60 3gze h ILE 111 N 0.74 1.20 -0.24 1.86 2.04 -1.34 -1.97 117.51 119.80 3gze h ILE 111 Ca 0.17 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.48 3gze h ILE 111 Cb 0.28 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 3gze h ILE 111 CO -0.00 0.22 -0.12 -0.33 0.00 0.00 0.00 178.15 177.91 3gze h GLU 112 N 0.47 -0.09 -0.62 2.37 5.08 0.27 -0.18 114.58 121.89 3gze h GLU 112 Ca 0.13 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3gze h GLU 112 Cb 0.19 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3gze h GLU 112 CO -0.01 -0.06 0.38 0.87 -1.00 0.00 0.00 179.01 179.19 3gze h LYS 113 N -0.09 0.82 -0.37 2.33 1.57 -1.31 -1.94 116.57 117.58 3gze h LYS 113 Ca 0.13 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 3gze h LYS 113 Cb 0.28 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3gze h LYS 113 CO -0.30 0.57 -0.17 -0.09 -0.57 0.00 0.00 179.45 178.89 3gze h ARG 114 N 0.84 0.70 -0.29 3.15 2.43 -0.44 -1.17 114.38 119.60 3gze h ARG 114 Ca 0.22 -0.25 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 3gze h ARG 114 Cb -0.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3gze h ARG 114 CO -0.04 0.83 -0.46 0.28 -1.51 0.00 0.00 179.97 179.06 3gze h VAL 115 N 0.62 1.29 -0.24 0.20 2.07 -0.57 -2.07 116.25 117.55 3gze h VAL 115 Ca 0.10 -1.65 -0.10 0.00 0.82 0.00 0.00 66.70 65.87 3gze h VAL 115 Cb 0.64 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3gze h VAL 115 CO 0.04 0.54 -0.26 0.00 0.02 0.00 0.00 177.57 177.91 3gze h ALA 116 N 0.86 1.10 -0.20 1.67 0.00 -1.19 -1.68 119.26 119.82 3gze h ALA 116 Ca 0.03 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3gze h ALA 116 Cb 1.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3gze h ALA 116 CO 0.10 0.56 -0.20 1.96 0.00 0.00 0.00 179.25 181.67 3gze h GLN 117 N 0.41 0.49 0.00 0.00 1.08 -1.00 -0.25 115.11 115.83 3gze h GLN 117 Ca 0.06 -0.26 -0.23 0.00 -1.45 0.00 0.00 58.65 56.77 3gze h GLN 117 Cb 0.68 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.12 3gze h GLN 117 CO 0.05 0.83 -0.97 -0.39 -0.95 0.00 0.00 178.83 177.41 3gze h VAL 118 N 0.16 1.38 0.00 -0.54 -1.51 -1.34 -3.20 116.25 111.20 3gze h VAL 118 Ca 0.03 -2.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.09 3gze h VAL 118 Cb 0.74 2.42 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 3gze h VAL 118 CO 0.05 0.73 -0.06 0.71 -1.23 0.00 0.00 177.57 177.77 3gze h THR 119 N 0.26 0.00 -2.48 7.19 1.35 -1.34 -3.47 112.91 114.42 3gze h THR 119 Ca -0.09 -0.98 -0.37 0.00 -0.55 0.00 0.00 66.41 64.42 3gze h THR 119 Cb 1.61 1.95 -0.03 0.00 -1.73 0.00 0.00 68.15 69.95 3gze h THR 119 CO 0.17 0.00 -0.46 0.23 -0.25 0.00 0.00 175.52 175.21 3gze n MET 120 N -3.05 -1.44 -5.03 4.72 0.00 -0.12 -5.02 117.12 107.18 3gze n MET 120 Ca 0.04 0.90 -0.32 0.00 0.00 0.00 0.00 57.70 58.32 3gze n MET 120 Cb 0.53 -5.40 -0.14 0.00 0.00 0.00 0.00 33.22 28.20 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 -2.89 2.68 0.56 2.02 1.01 -1.16 -5.04 121.20 118.37 3gze s ILE 121 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 3gze s ILE 121 Cb 0.00 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 3gze s ILE 121 CO 0.00 0.58 1.09 -2.16 0.00 0.00 0.00 174.94 174.45 3gze s PRO 122 N -0.50 3.37 0.60 2.79 0.04 -1.26 -4.54 135.00 135.50 3gze s PRO 122 Ca 0.06 1.43 0.28 0.00 0.04 0.00 0.00 61.00 62.82 3gze s PRO 122 Cb -0.12 -2.02 1.33 0.00 0.04 0.00 0.00 34.50 33.73 3gze s PRO 122 CO 0.01 -0.80 1.74 -0.07 0.04 0.00 0.00 177.00 177.92 3gze h LEU 123 N 0.96 0.00 -1.55 -3.56 3.38 -1.94 -0.70 115.31 111.90 3gze h LEU 123 Ca -0.49 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 3gze h LEU 123 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3gze h LEU 123 CO 0.57 0.00 -0.21 -0.33 0.09 0.00 0.00 178.44 178.56 3gze h GLU 124 N 0.00 0.00 -0.01 1.13 3.07 -1.96 -2.64 114.58 114.17 3gze h GLU 124 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3gze h GLU 124 Cb 1.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.48 3gze h GLU 124 CO -0.00 0.21 -0.10 0.09 -1.40 0.00 0.00 179.01 177.80 3gze n ASN 125 N -3.68 0.87 -4.78 1.42 4.13 -0.27 -2.06 115.26 110.90 3gze n ASN 125 Ca -0.01 -0.98 -0.37 0.00 1.68 0.00 0.00 54.58 54.89 3gze n ASN 125 Cb 0.33 0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.52 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 -2.28 3.58 0.95 3.10 3.76 -1.00 -0.13 115.29 123.27 3gze s HIS 126 Ca 0.33 0.79 -0.12 0.00 -0.15 0.00 0.00 55.06 55.91 3gze s HIS 126 Cb 0.20 -2.33 0.16 0.00 1.11 0.00 0.00 32.58 31.73 3gze s HIS 126 CO 0.43 0.42 1.09 -1.21 -0.85 0.00 0.00 174.74 174.62 3gze s GLU 127 N -0.20 0.79 0.89 1.40 2.02 -0.05 -4.95 118.70 118.60 3gze s GLU 127 Ca 0.21 0.86 -0.10 0.00 0.02 0.00 0.00 54.97 55.96 3gze s GLU 127 Cb -0.15 -1.75 0.13 0.00 0.10 0.00 0.00 34.13 32.46 3gze s GLU 127 CO 0.09 -2.58 1.14 0.20 0.02 0.00 0.00 175.26 174.12 3gze s GLY 128 N -3.20 1.69 0.02 -1.39 0.00 -1.26 -4.74 107.32 98.44 3gze s GLY 128 Ca 0.65 0.52 -0.30 0.00 0.00 0.00 0.00 44.72 45.59 3gze s GLY 128 CO 0.58 0.93 1.42 -2.27 0.00 0.00 0.00 173.10 173.76 3gze s LEU 129 N -6.47 4.33 -0.23 0.66 2.96 -0.88 -4.75 118.68 114.29 3gze s LEU 129 Ca 0.66 2.17 -0.08 0.00 -0.22 0.00 0.00 54.13 56.65 3gze s LEU 129 Cb -0.22 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 3gze s LEU 129 CO 0.58 -0.72 0.09 -1.58 -1.32 0.00 0.00 176.35 173.40 3gze s GLN 130 N 2.24 3.83 -0.12 1.98 2.00 -0.84 -0.31 119.66 128.44 3gze s GLN 130 Ca 0.65 -0.40 -0.04 0.00 -2.00 0.00 0.00 55.36 53.57 3gze s GLN 130 Cb -0.33 -3.36 -0.03 0.00 0.80 0.00 0.00 33.01 30.08 3gze s GLN 130 CO 0.27 -0.03 0.02 0.08 -0.50 0.00 0.00 175.29 175.13 3gze s VAL 131 N 1.24 4.47 0.08 1.34 1.01 -0.67 -0.43 120.40 127.43 3gze s VAL 131 Ca 0.05 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.92 3gze s VAL 131 Cb -0.14 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3gze s VAL 131 CO 0.04 0.56 -0.15 -0.76 0.00 0.00 0.00 175.10 174.80 3gze s LEU 132 N -0.49 2.29 -0.05 3.92 1.43 -0.12 -1.18 118.68 124.48 3gze s LEU 132 Ca 0.09 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 3gze s LEU 132 Cb -0.12 -0.57 0.02 0.00 0.03 0.00 0.00 46.19 45.55 3gze s LEU 132 CO 0.02 -0.06 -0.05 -2.28 0.23 0.00 0.00 176.35 174.21 3gze s HIS 133 N -1.32 0.86 -0.03 0.29 2.46 -0.65 -1.75 115.29 115.16 3gze s HIS 133 Ca -0.00 -0.27 0.06 0.00 0.47 0.00 0.00 55.06 55.32 3gze s HIS 133 Cb -0.10 -0.76 -0.01 0.00 -0.13 0.00 0.00 32.58 31.58 3gze s HIS 133 CO 0.03 -0.24 -0.21 0.71 -2.47 0.00 0.00 174.74 172.56 3gze s TYR 134 N 1.07 1.93 0.17 3.88 2.02 0.32 -1.70 117.35 125.03 3gze s TYR 134 Ca -0.09 -0.43 -0.20 0.00 -0.37 0.00 0.00 57.07 55.98 3gze s TYR 134 Cb -0.14 -1.25 0.05 0.00 -0.40 0.00 0.00 41.96 40.22 3gze s TYR 134 CO -0.01 -0.08 0.55 -3.38 -1.57 0.00 0.00 175.55 171.07 3gze s HIS 135 N -0.35 -0.38 -1.32 2.71 -3.43 -1.26 -1.18 115.29 110.08 3gze s HIS 135 Ca 0.04 0.10 -0.01 0.00 -0.80 0.00 0.00 55.06 54.40 3gze s HIS 135 Cb -0.09 0.48 -0.00 0.00 -1.43 0.00 0.00 32.58 31.53 3gze s HIS 135 CO 0.00 -0.86 0.65 -0.25 -2.00 0.00 0.00 174.74 172.29 3gze n ASP 136 N -0.35 -1.18 0.00 7.38 8.00 -1.13 -1.97 116.55 127.30 3gze n ASP 136 Ca -0.15 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.49 3gze n ASP 136 Cb 0.64 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 3gze n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gze n GLY 137 N -1.65 1.12 3.73 0.44 0.00 0.70 -5.02 105.19 104.52 3gze n GLY 137 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 3gze n GLY 137 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gze n GLN 138 N -2.00 1.91 -3.90 1.61 6.02 -0.83 -4.48 117.38 115.70 3gze n GLN 138 Ca 0.00 0.69 -0.09 0.00 -0.01 0.00 0.00 57.00 57.59 3gze n GLN 138 Cb 0.00 -2.52 -0.02 0.00 1.02 0.00 0.00 30.24 28.72 3gze n GLN 138 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3gze s LYS 139 N -2.55 1.84 -0.19 -1.09 -2.85 -1.26 -2.09 119.74 111.56 3gze s LYS 139 Ca 0.65 -1.23 -0.05 0.00 -1.00 0.00 0.00 55.97 54.35 3gze s LYS 139 Cb -0.45 0.56 0.07 0.00 -2.06 0.00 0.00 37.83 35.95 3gze s LYS 139 CO 0.54 -0.83 0.09 -0.47 0.10 0.00 0.00 175.35 174.79 3gze s TYR 140 N -3.49 0.27 0.88 1.78 6.14 -0.62 -1.13 117.35 121.18 3gze s TYR 140 Ca 0.17 -0.43 -0.11 0.00 0.64 0.00 0.00 57.07 57.34 3gze s TYR 140 Cb -0.04 -0.75 0.12 0.00 0.42 0.00 0.00 41.96 41.71 3gze s TYR 140 CO 0.10 -0.56 1.11 -1.21 0.64 0.00 0.00 175.55 175.63 3gze s GLU 141 N 2.11 1.37 0.28 4.97 2.02 -0.06 -0.24 118.70 129.15 3gze s GLU 141 Ca 0.03 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 55.99 3gze s GLU 141 Cb -0.16 -1.79 -0.12 0.00 0.10 0.00 0.00 34.13 32.17 3gze s GLU 141 CO -0.13 -2.30 1.62 -2.30 0.02 0.00 0.00 175.26 172.17 3gze n PRO 142 N -3.98 2.72 -3.85 0.39 -0.02 -1.26 -4.62 135.00 124.39 3gze n PRO 142 Ca 0.10 0.97 -0.09 0.00 -2.02 0.00 0.00 63.50 62.45 3gze n PRO 142 Cb 0.53 -2.77 0.01 0.00 -0.02 0.00 0.00 33.50 31.25 3gze n PRO 142 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3gze s HIS 143 N 0.16 0.20 0.03 6.00 -3.43 -0.17 -4.88 115.29 113.19 3gze s HIS 143 Ca 0.65 -0.79 0.06 0.00 -0.80 0.00 0.00 55.06 54.18 3gze s HIS 143 Cb -0.50 0.70 -0.03 0.00 -1.43 0.00 0.00 32.58 31.33 3gze s HIS 143 CO 0.46 -1.47 -0.14 0.71 -2.00 0.00 0.00 174.74 172.30 3gze s TYR 144 N -2.63 2.67 -0.17 0.38 1.51 -1.26 -1.73 117.35 116.12 3gze s TYR 144 Ca 0.17 -0.18 0.16 0.00 -1.01 0.00 0.00 57.07 56.20 3gze s TYR 144 Cb -0.05 -1.51 0.06 0.00 -0.11 0.00 0.00 41.96 40.35 3gze s TYR 144 CO 0.12 0.29 1.39 -0.44 -1.11 0.00 0.00 175.55 175.80 3gze h ASP 145 N 4.51 0.00 -4.09 2.29 3.32 -1.95 -3.45 116.42 117.05 3gze h ASP 145 Ca -0.48 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.09 3gze h ASP 145 Cb 1.16 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.75 3gze h ASP 145 CO 0.50 0.47 0.40 -0.72 -1.72 0.00 0.00 179.24 178.17 3gze s TYR 146 N -2.98 2.88 0.12 4.55 1.13 -1.26 -4.78 117.35 117.02 3gze s TYR 146 Ca 0.03 1.56 -0.14 0.00 -1.41 0.00 0.00 57.07 57.12 3gze s TYR 146 Cb 0.08 -3.14 -0.07 0.00 -1.10 0.00 0.00 41.96 37.73 3gze s TYR 146 CO 0.75 -1.11 0.51 -0.06 -2.51 0.00 0.00 175.55 173.13 3gze s PHE 147 N -1.96 3.62 -0.13 -3.49 0.08 -1.26 -4.97 117.98 109.87 3gze s PHE 147 Ca 0.69 1.01 0.17 0.00 0.12 0.00 0.00 56.93 58.92 3gze s PHE 147 Cb -0.19 -2.33 -0.23 0.00 -0.57 0.00 0.00 43.02 39.70 3gze s PHE 147 CO 0.24 0.46 0.40 1.58 -0.10 0.00 0.00 175.22 177.80 3gze n HIS 148 N 0.91 0.41 -1.78 0.36 -0.00 -1.26 -4.97 115.22 108.89 3gze n HIS 148 Ca -0.06 0.14 -0.31 0.00 -0.00 0.00 0.00 57.72 57.49 3gze n HIS 148 Cb 0.52 -1.00 0.03 0.00 -0.00 0.00 0.00 29.99 29.54 3gze n HIS 148 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 3gze s ASP 149 N -5.55 5.85 0.00 0.26 -4.77 -1.01 -4.89 116.67 106.56 3gze s ASP 149 Ca -0.07 1.54 0.29 0.00 -3.30 0.00 0.00 52.55 51.00 3gze s ASP 149 Cb 0.08 -2.49 1.55 0.00 -1.09 0.00 0.00 42.92 40.98 3gze s ASP 149 CO 0.83 -1.12 2.02 -0.81 0.70 0.00 0.00 175.17 176.79 3gze n PRO 150 N -2.81 1.17 -0.10 2.11 -0.04 -1.26 -4.15 135.00 129.93 3gze n PRO 150 Ca 0.07 -0.25 -0.16 0.00 -0.04 0.00 0.00 63.50 63.12 3gze n PRO 150 Cb 0.54 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 3gze n PRO 150 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gze n VAL 151 N -0.66 1.11 0.49 0.52 0.31 -1.26 -4.65 118.33 114.19 3gze n VAL 151 Ca 0.21 -0.37 0.13 0.00 -0.01 0.00 0.00 64.34 64.30 3gze n VAL 151 Cb 0.16 -1.39 0.36 0.00 -0.91 0.00 0.00 33.84 32.06 3gze n VAL 151 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3gze h ASN 152 N -0.26 0.00 -0.38 4.52 2.35 -1.91 -2.07 115.58 117.83 3gze h ASN 152 Ca -0.46 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.25 3gze h ASN 152 Cb 1.59 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.94 3gze h ASN 152 CO -0.16 0.00 0.02 0.00 -1.65 0.00 0.00 177.43 175.65 3gze n ALA 153 N -1.88 3.44 -1.33 -0.83 0.00 -1.26 -4.81 120.51 113.84 3gze n ALA 153 Ca 0.05 -2.30 -0.32 0.00 0.00 0.00 0.00 53.44 50.86 3gze n ALA 153 Cb 0.44 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 19.11 3gze n ALA 153 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3gze s GLY 154 N -1.66 1.97 0.30 0.00 0.00 -0.78 -3.90 107.32 103.25 3gze s GLY 154 Ca 0.46 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.73 3gze s GLY 154 CO 0.10 0.86 1.71 -2.55 0.00 0.00 0.00 173.10 173.21 3gze h PRO 155 N -0.59 0.43 0.00 2.90 0.11 -1.92 0.33 132.00 133.26 3gze h PRO 155 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3gze h PRO 155 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3gze h PRO 155 CO 0.51 0.29 -0.04 0.93 -0.21 0.00 0.00 178.00 179.48 3gze h GLU 156 N 0.45 0.00 -0.21 1.05 3.07 -1.90 -2.06 114.58 114.98 3gze h GLU 156 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 3gze h GLU 156 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3gze h GLU 156 CO -0.51 0.04 0.00 0.72 -1.40 0.00 0.00 179.01 177.86 3gze n HIS 157 N -3.35 0.25 -0.22 4.33 8.25 -0.01 -1.21 115.22 123.25 3gze n HIS 157 Ca -0.02 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 3gze n HIS 157 Cb 0.17 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.21 0.88 7.00 -1.41 0.00 -0.77 -4.61 105.19 107.49 3gze n GLY 158 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.22 -0.28 3.78 -0.02 0.00 -0.49 -1.06 105.19 104.89 3gze n GLY 159 Ca 0.00 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 3gze n GLY 159 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gze s GLN 160 N 0.00 3.26 0.03 1.61 2.00 -1.25 -4.55 119.66 120.76 3gze s GLN 160 Ca 0.00 1.44 -0.30 0.00 -2.00 0.00 0.00 55.36 54.49 3gze s GLN 160 Cb 0.00 -2.01 -0.05 0.00 0.80 0.00 0.00 33.01 31.75 3gze s GLN 160 CO 0.00 -0.89 1.21 1.03 -0.50 0.00 0.00 175.29 176.14 3gze s ARG 161 N -3.65 4.41 -0.12 1.67 0.52 -1.26 -1.28 118.95 119.24 3gze s ARG 161 Ca 0.69 1.75 0.02 0.00 -0.52 0.00 0.00 55.73 57.67 3gze s ARG 161 Cb -0.20 -3.41 -0.09 0.00 0.52 0.00 0.00 34.95 31.77 3gze s ARG 161 CO 0.32 -0.31 -0.09 1.55 0.02 0.00 0.00 175.30 176.79 3gze n VAL 162 N 4.12 0.72 -3.88 3.52 3.14 0.46 -4.47 118.33 121.94 3gze n VAL 162 Ca 0.10 -0.30 -0.11 0.00 -2.96 0.00 0.00 64.34 61.06 3gze n VAL 162 Cb 0.46 -0.91 -0.11 0.00 -1.06 0.00 0.00 33.84 32.22 3gze n VAL 162 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3gze s VAL 163 N -2.25 0.07 -0.06 1.55 0.11 -1.00 -0.66 120.40 118.16 3gze s VAL 163 Ca -0.15 -0.57 0.05 0.00 -2.93 0.00 0.00 61.98 58.38 3gze s VAL 163 Cb 0.04 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 3gze s VAL 163 CO 0.31 -0.31 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.66 3gze s THR 164 N -1.06 1.79 -0.19 5.04 2.01 -0.80 -1.21 115.64 121.22 3gze s THR 164 Ca -0.12 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 60.93 3gze s THR 164 Cb -0.06 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 3gze s THR 164 CO 0.01 0.50 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.10 3gze s MET 165 N -0.02 3.59 -0.30 4.92 -2.45 -0.02 -2.18 119.30 122.84 3gze s MET 165 Ca -0.05 -0.54 -0.02 0.00 -1.25 0.00 0.00 55.69 53.83 3gze s MET 165 Cb -0.13 -3.01 0.05 0.00 1.25 0.00 0.00 34.83 32.99 3gze s MET 165 CO 0.04 0.05 0.00 -1.17 1.05 0.00 0.00 175.02 174.99 3gze s LEU 166 N 0.87 3.90 -0.29 4.11 2.96 0.46 -1.43 118.68 129.26 3gze s LEU 166 Ca 0.00 -1.28 -0.11 0.00 -0.22 0.00 0.00 54.13 52.52 3gze s LEU 166 Cb -0.14 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 3gze s LEU 166 CO 0.02 -0.26 0.20 -0.04 -1.32 0.00 0.00 176.35 174.95 3gze s MET 167 N 1.25 3.87 -0.16 1.98 -1.94 0.11 -0.92 119.30 123.50 3gze s MET 167 Ca -0.05 -0.37 -0.23 0.00 -1.71 0.00 0.00 55.69 53.32 3gze s MET 167 Cb -0.20 -3.69 -0.02 0.00 2.01 0.00 0.00 34.83 32.93 3gze s MET 167 CO -0.01 -0.23 0.73 0.71 -0.01 0.00 0.00 175.02 176.21 3gze s TYR 168 N 1.76 3.44 -1.17 -0.03 2.02 -0.62 0.42 117.35 123.16 3gze s TYR 168 Ca 0.07 1.14 0.20 0.00 -0.37 0.00 0.00 57.07 58.11 3gze s TYR 168 Cb -0.16 -2.89 -0.18 0.00 -0.40 0.00 0.00 41.96 38.33 3gze s TYR 168 CO 0.11 -0.14 0.90 1.28 -1.57 0.00 0.00 175.55 176.13 3gze n LEU 169 N 4.83 1.18 -4.03 -1.29 4.77 0.15 -1.54 117.00 121.07 3gze n LEU 169 Ca 0.01 -0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 55.34 3gze n LEU 169 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 3gze n LEU 169 CO 0.46 0.27 -0.07 0.42 -1.33 0.00 0.00 177.39 177.14 3gze s THR 170 N -2.80 0.05 -0.23 -5.08 -4.23 -1.18 -4.68 115.64 97.50 3gze s THR 170 Ca 0.10 -1.56 -0.08 0.00 -1.18 0.00 0.00 61.69 58.97 3gze s THR 170 Cb 0.16 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 3gze s THR 170 CO 0.77 -0.25 0.09 -0.89 -0.54 0.00 0.00 174.62 173.80 3gze s THR 171 N -4.01 4.68 -0.20 3.99 2.01 -1.26 -3.03 115.64 117.82 3gze s THR 171 Ca 0.22 -0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.02 3gze s THR 171 Cb 0.04 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 3gze s THR 171 CO 0.03 0.37 0.30 -0.69 -0.69 0.00 0.00 174.62 173.94 3gze s VAL 172 N 1.16 5.28 -0.00 3.82 1.01 -0.99 -4.87 120.40 125.81 3gze s VAL 172 Ca 0.05 0.52 -0.24 0.00 0.00 0.00 0.00 61.98 62.31 3gze s VAL 172 Cb -0.14 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.44 3gze s VAL 172 CO 0.04 0.33 1.12 -0.08 0.00 0.00 0.00 175.10 176.51 3gze h GLU 173 N 7.14 -0.46 -4.09 2.72 4.81 -1.83 -3.43 114.58 119.44 3gze h GLU 173 Ca -0.38 0.03 -0.45 0.00 -0.13 0.00 0.00 59.36 58.43 3gze h GLU 173 Cb 1.16 0.11 -0.35 0.00 0.63 0.00 0.00 28.75 30.30 3gze h GLU 173 CO 0.72 -0.14 -0.78 -2.00 -0.73 0.00 0.00 179.01 176.07 3gze s GLU 174 N -4.41 1.05 2.25 1.92 2.12 -0.47 -4.97 118.70 116.20 3gze s GLU 174 Ca -0.13 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.05 3gze s GLU 174 Cb 0.02 -1.07 0.00 0.00 0.26 0.00 0.00 34.13 33.33 3gze s GLU 174 CO 0.49 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 3gze n GLY 175 N 4.33 -0.72 2.53 -1.50 0.00 -1.26 -0.69 105.19 107.88 3gze n GLY 175 Ca -0.20 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 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 1.27 3.76 -0.02 0.00 -0.72 -4.79 105.19 104.69 3gze n GLY 176 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.05 3.56 -0.15 1.61 8.01 -1.26 -4.50 118.70 121.92 3gze s GLU 177 Ca 0.00 1.93 -0.28 0.00 0.01 0.00 0.00 54.97 56.64 3gze s GLU 177 Cb 0.00 -2.37 -0.01 0.00 -4.31 0.00 0.00 34.13 27.44 3gze s GLU 177 CO 0.00 -0.76 0.93 0.99 0.01 0.00 0.00 175.26 176.43 3gze s THR 178 N -1.46 4.81 -0.06 3.63 2.01 -0.76 -0.53 115.64 123.28 3gze s THR 178 Ca 0.66 1.86 0.05 0.00 0.31 0.00 0.00 61.69 64.57 3gze s THR 178 Cb -0.33 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 67.93 3gze s THR 178 CO 0.39 -0.01 -0.22 0.54 -0.69 0.00 0.00 174.62 174.64 3gze s VAL 179 N 2.21 2.36 -0.47 3.82 0.11 -0.88 -0.43 120.40 127.13 3gze s VAL 179 Ca 0.43 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.56 3gze s VAL 179 Cb -0.17 -1.89 0.12 0.00 -1.53 0.00 0.00 36.38 32.92 3gze s VAL 179 CO 0.14 0.57 0.21 -0.76 -3.33 0.00 0.00 175.10 171.93 3gze s LEU 180 N -0.25 4.09 0.54 2.54 1.02 0.91 -1.37 118.68 126.17 3gze s LEU 180 Ca -0.00 -2.76 0.33 0.00 0.02 0.00 0.00 54.13 51.72 3gze s LEU 180 Cb -0.13 -1.52 1.36 0.00 0.02 0.00 0.00 46.19 45.92 3gze s LEU 180 CO 0.03 -0.27 1.98 -0.65 0.02 0.00 0.00 176.35 177.46 3gze h PRO 181 N 6.79 0.00 -0.49 1.29 0.11 -1.77 -1.53 132.00 136.40 3gze h PRO 181 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3gze h PRO 181 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3gze h PRO 181 CO 0.62 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 3gze n ASN 182 N -3.05 3.58 -4.71 -2.05 3.02 -1.26 -4.70 115.26 106.08 3gze n ASN 182 Ca 0.01 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.23 3gze n ASN 182 Cb 0.30 -0.32 0.11 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.36 2.01 0.15 5.41 0.00 -1.02 -4.68 121.76 122.26 3gze s ALA 183 Ca 0.42 0.84 0.29 0.00 0.00 0.00 0.00 51.96 53.50 3gze s ALA 183 Cb 0.24 -3.47 1.19 0.00 0.00 0.00 0.00 23.12 21.08 3gze s ALA 183 CO 0.32 -2.04 1.93 1.05 0.00 0.00 0.00 175.76 177.02 3gze h GLU 184 N -0.58 0.00 -2.41 0.00 4.11 -1.80 -3.41 114.58 110.49 3gze h GLU 184 Ca -0.47 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.63 3gze h GLU 184 Cb 1.29 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.19 3gze h GLU 184 CO 0.48 0.11 -0.64 -0.65 0.07 0.00 0.00 179.01 178.39 3gze s GLN 185 N -3.72 0.24 0.60 1.06 -0.21 -1.26 -5.13 119.66 111.24 3gze s GLN 185 Ca 0.00 0.05 -0.15 0.00 0.02 0.00 0.00 55.36 55.29 3gze s GLN 185 Cb 0.10 -1.02 -0.04 0.00 1.00 0.00 0.00 33.01 33.05 3gze s GLN 185 CO 0.59 -0.80 1.04 0.15 -2.12 0.00 0.00 175.29 174.15 3gze s LYS 186 N 2.32 3.41 0.33 2.91 1.02 -1.26 -4.07 119.74 124.40 3gze s LYS 186 Ca 0.08 1.07 -0.09 0.00 0.02 0.00 0.00 55.97 57.05 3gze s LYS 186 Cb -0.15 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.04 3gze s LYS 186 CO -0.20 -0.72 0.67 0.14 -0.92 0.00 0.00 175.35 174.31 3gze s VAL 187 N -2.65 4.86 0.29 3.17 -7.23 -0.46 -4.85 120.40 113.53 3gze s VAL 187 Ca 0.61 0.49 0.01 0.00 -1.81 0.00 0.00 61.98 61.28 3gze s VAL 187 Cb -0.14 -3.70 -0.00 0.00 0.56 0.00 0.00 36.38 33.10 3gze s VAL 187 CO 0.40 -0.34 0.36 0.35 -0.31 0.00 0.00 175.10 175.55 3gze n THR 188 N -0.88 0.00 -4.36 5.32 -2.24 -1.26 -4.56 114.28 106.31 3gze n THR 188 Ca 0.01 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.13 3gze n THR 188 Cb 0.54 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3gze n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gze n GLY 189 N -0.50 -0.72 3.76 3.38 0.00 -1.26 -4.93 105.19 104.92 3gze n GLY 189 Ca 0.02 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 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 7.55 0.00 1.61 1.01 -1.26 -4.23 116.67 117.35 3gze s ASP 190 Ca 0.00 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.17 3gze s ASP 190 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 3gze s ASP 190 CO 0.00 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.08 3gze n GLY 191 N 1.20 0.91 3.11 0.21 0.00 -1.26 -5.05 105.19 104.31 3gze n GLY 191 Ca -0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 2.12 1.09 1.61 0.52 -1.26 -5.00 118.94 116.02 3gze s TRP 192 Ca 0.00 -0.94 -0.13 0.00 0.02 0.00 0.00 56.10 55.05 3gze s TRP 192 Cb 0.00 -1.48 0.21 0.00 -1.15 0.00 0.00 33.47 31.04 3gze s TRP 192 CO 0.00 -0.44 0.82 -1.13 0.02 0.00 0.00 176.95 176.22 3gze n SER 193 N 3.92 -1.41 0.17 2.95 3.41 -1.26 -4.81 113.62 116.58 3gze n SER 193 Ca -0.20 0.02 0.02 0.00 -0.26 0.00 0.00 58.87 58.45 3gze n SER 193 Cb 0.52 -1.25 0.34 0.00 -0.26 0.00 0.00 64.21 63.56 3gze n SER 193 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3gze h GLU 194 N -2.32 0.05 -0.56 4.33 4.39 -1.99 -1.51 114.58 116.97 3gze h GLU 194 Ca -0.55 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.13 3gze h GLU 194 Cb 1.32 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.94 3gze h GLU 194 CO 0.44 0.40 0.30 0.00 -1.16 0.00 0.00 179.01 179.00 3gze h ALA 196 N 1.56 0.65 0.00 0.00 0.00 -1.62 -2.75 119.26 117.11 3gze h ALA 196 Ca 0.20 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3gze h ALA 196 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gze h ALA 196 CO -0.03 0.71 0.00 1.63 0.00 0.00 0.00 179.25 181.55 3gze n LYS 197 N -3.17 0.23 0.00 0.00 5.02 -0.99 -2.43 118.16 116.82 3gze n LYS 197 Ca -0.00 0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.47 3gze n LYS 197 Cb 0.76 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.75 3gze n LYS 197 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3gze n ARG 198 N -1.35 0.15 -1.19 1.97 1.74 -1.04 -4.74 116.66 112.20 3gze n ARG 198 Ca 0.09 0.12 -0.00 0.00 -0.77 0.00 0.00 57.85 57.30 3gze n ARG 198 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3gze n ARG 198 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gze n GLY 199 N 0.51 1.70 3.76 -0.13 0.00 -1.02 -4.42 105.19 105.59 3gze n GLY 199 Ca 0.07 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 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 4.54 0.05 0.99 2.96 -0.61 -1.36 118.68 125.24 3gze s LEU 200 Ca 0.00 2.27 -0.04 0.00 -0.22 0.00 0.00 54.13 56.14 3gze s LEU 200 Cb -0.00 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 3gze s LEU 200 CO 0.00 -0.18 0.05 0.00 -1.32 0.00 0.00 176.35 174.90 3gze s ALA 201 N -1.00 0.12 -0.10 5.97 0.00 -1.26 -0.06 121.76 125.43 3gze s ALA 201 Ca 0.46 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.65 3gze s ALA 201 Cb -0.32 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.10 3gze s ALA 201 CO 0.41 -0.34 -0.08 0.08 0.00 0.00 0.00 175.76 175.82 3gze s VAL 202 N -3.05 1.01 0.03 0.00 1.01 0.43 -4.96 120.40 114.88 3gze s VAL 202 Ca -0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 3gze s VAL 202 Cb 0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 3gze s VAL 202 CO -0.07 0.35 1.28 -0.54 0.00 0.00 0.00 175.10 176.13 3gze s LYS 203 N 1.39 4.36 -0.12 2.72 -0.14 -1.26 -1.83 119.74 124.86 3gze s LYS 203 Ca -0.01 1.85 -0.29 0.00 -1.36 0.00 0.00 55.97 56.15 3gze s LYS 203 Cb -0.13 -3.43 -0.05 0.00 -1.68 0.00 0.00 37.83 32.54 3gze s LYS 203 CO -0.05 -0.41 1.66 -2.14 -0.76 0.00 0.00 175.35 173.66 3gze s PRO 204 N 1.65 4.01 -0.09 -1.68 0.02 -1.26 -4.97 135.00 132.68 3gze s PRO 204 Ca 0.60 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.65 3gze s PRO 204 Cb -0.30 -4.02 0.01 0.00 0.02 0.00 0.00 34.50 30.21 3gze s PRO 204 CO 0.27 -1.04 -0.17 0.42 -0.33 0.00 0.00 177.00 176.15 3gze s ILE 205 N 4.59 1.53 -0.28 2.83 1.01 -1.25 -2.35 121.20 127.28 3gze s ILE 205 Ca 0.74 -0.69 -0.40 0.00 0.00 0.00 0.00 60.65 60.29 3gze s ILE 205 Cb -0.30 -1.37 -0.16 0.00 0.01 0.00 0.00 42.46 40.63 3gze s ILE 205 CO 0.29 0.45 1.72 1.17 0.00 0.00 0.00 174.94 178.57 3gze n LYS 206 N 3.88 1.08 0.00 2.79 4.81 -1.17 -1.42 118.16 128.13 3gze n LYS 206 Ca -0.20 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 3gze n LYS 206 Cb 0.52 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.51 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 4.10 2.25 3.80 3.14 0.00 -0.59 -4.86 105.19 113.04 3gze n GLY 207 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.46 7.12 -0.02 1.61 -0.00 -0.51 0.46 116.67 123.88 3gze s ASP 208 Ca 0.00 1.74 0.04 0.00 -0.00 0.00 0.00 52.55 54.33 3gze s ASP 208 Cb 0.00 -2.55 -0.01 0.00 -0.00 0.00 0.00 42.92 40.36 3gze s ASP 208 CO 0.00 -0.22 -0.13 0.00 -0.00 0.00 0.00 175.17 174.82 3gze s ALA 209 N -1.91 1.14 -0.22 5.23 0.00 -0.51 -1.60 121.76 123.89 3gze s ALA 209 Ca 0.56 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 3gze s ALA 209 Cb -0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 3gze s ALA 209 CO 0.18 0.25 0.30 -1.17 0.00 0.00 0.00 175.76 175.33 3gze s LEU 210 N -0.17 4.13 -0.15 0.00 2.96 -0.09 0.52 118.68 125.88 3gze s LEU 210 Ca 0.02 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 3gze s LEU 210 Cb -0.07 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 3gze s LEU 210 CO 0.00 -0.03 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.61 3gze s MET 211 N 1.30 3.57 0.02 1.98 -2.45 0.53 -0.40 119.30 123.84 3gze s MET 211 Ca 0.14 -0.58 -0.07 0.00 -1.25 0.00 0.00 55.69 53.94 3gze s MET 211 Cb -0.14 -2.83 -0.00 0.00 1.25 0.00 0.00 34.83 33.11 3gze s MET 211 CO 0.07 0.22 0.12 -0.59 1.05 0.00 0.00 175.02 175.89 3gze s PHE 212 N 0.40 0.10 -0.13 4.11 -0.71 -0.93 -0.40 117.98 120.42 3gze s PHE 212 Ca -0.06 -0.26 -0.11 0.00 -1.04 0.00 0.00 56.93 55.46 3gze s PHE 212 Cb -0.15 -0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.54 3gze s PHE 212 CO 0.04 -0.31 0.23 0.71 -1.34 0.00 0.00 175.22 174.55 3gze s TYR 213 N -1.80 3.53 -0.13 3.49 2.02 -0.63 -1.91 117.35 121.93 3gze s TYR 213 Ca -0.12 0.58 0.16 0.00 -0.37 0.00 0.00 57.07 57.33 3gze s TYR 213 Cb -0.06 -2.18 -0.08 0.00 -0.40 0.00 0.00 41.96 39.24 3gze s TYR 213 CO -0.01 0.46 1.01 0.77 -1.57 0.00 0.00 175.55 176.21 3gze h SER 214 N 5.87 0.00 -3.30 2.29 0.02 -1.17 -3.42 113.55 113.83 3gze h SER 214 Ca -0.47 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.84 3gze h SER 214 Cb 1.19 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.61 3gze h SER 214 CO 0.68 0.56 -0.66 -0.76 -1.14 0.00 0.00 176.83 175.51 3gze s LEU 215 N -5.98 3.45 0.86 5.07 1.43 -1.23 -0.67 118.68 121.62 3gze s LEU 215 Ca -0.01 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 3gze s LEU 215 Cb 0.08 -2.17 0.11 0.00 0.03 0.00 0.00 46.19 44.24 3gze s LEU 215 CO 0.79 0.17 1.11 -0.54 0.23 0.00 0.00 176.35 178.11 3gze s LYS 216 N -2.38 1.52 0.17 1.70 1.02 0.72 -4.79 119.74 117.70 3gze s LYS 216 Ca 0.26 0.53 0.18 0.00 0.02 0.00 0.00 55.97 56.96 3gze s LYS 216 Cb -0.11 -1.86 0.79 0.00 -0.52 0.00 0.00 37.83 36.12 3gze s LYS 216 CO 0.18 -1.98 1.54 -2.30 -0.92 0.00 0.00 175.35 171.87 3gze n PRO 217 N -3.66 0.11 -0.01 -1.68 -0.02 -1.26 -0.38 135.00 128.09 3gze n PRO 217 Ca 0.07 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 3gze n PRO 217 Cb 0.57 -1.74 0.38 0.00 -0.02 0.00 0.00 33.50 32.69 3gze n PRO 217 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3gze n ASP 218 N -1.94 2.03 0.00 2.55 3.85 -1.26 -4.94 116.55 116.83 3gze n ASP 218 Ca 0.02 -1.68 0.00 0.00 -0.71 0.00 0.00 54.79 52.42 3gze n ASP 218 Cb 0.15 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 3gze n ASP 218 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3gze n GLY 219 N 1.24 0.97 3.79 6.12 0.00 0.49 -5.05 105.19 112.75 3gze n GLY 219 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.01 5.83 0.30 1.61 1.04 -1.26 -4.73 113.70 113.48 3gze s SER 220 Ca 0.00 1.91 -0.30 0.00 0.48 0.00 0.00 55.95 58.04 3gze s SER 220 Cb 0.00 -2.55 -0.12 0.00 0.10 0.00 0.00 66.02 63.45 3gze s SER 220 CO 0.00 -1.13 1.48 0.59 0.98 0.00 0.00 173.24 175.16 3gze n ASN 221 N -1.74 3.39 -4.24 7.02 3.02 -1.26 -0.20 115.26 121.25 3gze n ASN 221 Ca 0.09 1.17 -0.42 0.00 -0.03 0.00 0.00 54.58 55.40 3gze n ASN 221 Cb 0.52 -1.54 -0.08 0.00 -0.61 0.00 0.00 39.78 38.07 3gze n ASN 221 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gze s ASP 222 N 0.22 5.77 0.34 6.41 -1.08 0.16 -4.70 116.67 123.79 3gze s ASP 222 Ca 0.62 -1.80 0.26 0.00 -0.52 0.00 0.00 52.55 51.11 3gze s ASP 222 Cb -0.54 -2.04 1.18 0.00 -1.46 0.00 0.00 42.92 40.05 3gze s ASP 222 CO 0.53 -0.68 1.78 1.55 0.52 0.00 0.00 175.17 178.87 3gze h PRO 223 N 8.51 0.00 0.00 4.34 0.13 -1.94 -1.66 132.00 141.38 3gze h PRO 223 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3gze h PRO 223 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3gze h PRO 223 CO 0.87 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.64 3gze n ALA 224 N -1.84 1.44 1.50 -0.56 0.00 -1.26 -2.67 120.51 117.11 3gze n ALA 224 Ca 0.01 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.66 3gze n ALA 224 Cb 0.19 -1.35 0.40 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 -2.21 1.03 -4.62 0.00 3.41 -0.62 -4.00 113.62 106.61 3gze n SER 225 Ca 0.01 -1.65 -0.52 0.00 -0.26 0.00 0.00 58.87 56.44 3gze n SER 225 Cb 0.16 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.08 1.91 -3.69 1.04 7.94 -1.09 -4.84 117.00 118.18 3gze n LEU 226 Ca 0.14 1.11 -0.12 0.00 -1.11 0.00 0.00 56.01 56.03 3gze n LEU 226 Cb 0.22 -1.20 -0.06 0.00 0.53 0.00 0.00 43.42 42.91 3gze n LEU 226 CO 0.11 -0.87 0.11 -1.38 -1.11 0.00 0.00 177.39 174.25 3gze s HIS 227 N 1.10 -0.18 0.34 1.96 -3.43 -0.70 -3.77 115.29 110.60 3gze s HIS 227 Ca 0.87 0.02 -0.04 0.00 -0.80 0.00 0.00 55.06 55.10 3gze s HIS 227 Cb -0.95 0.18 0.01 0.00 -1.43 0.00 0.00 32.58 30.39 3gze s HIS 227 CO 0.49 -0.59 0.50 0.20 -2.00 0.00 0.00 174.74 173.35 3gze s GLY 228 N -2.28 1.33 -0.23 -1.38 0.00 -0.47 -1.00 107.32 103.29 3gze s GLY 228 Ca -0.02 -1.41 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 3gze s GLY 228 CO -0.06 -0.92 -0.07 -0.45 0.00 0.00 0.00 173.10 171.61 3gze s SER 229 N -3.21 4.15 0.45 1.64 0.15 0.67 -2.07 113.70 115.49 3gze s SER 229 Ca 0.29 -0.68 -0.24 0.00 0.70 0.00 0.00 55.95 56.01 3gze s SER 229 Cb -0.01 -1.66 -0.07 0.00 -1.71 0.00 0.00 66.02 62.56 3gze s SER 229 CO 0.19 -0.08 1.26 0.00 1.20 0.00 0.00 173.24 175.81 3gze n PRO 231 N -0.32 0.40 -2.87 0.00 -0.02 -1.26 -2.26 135.00 128.68 3gze n PRO 231 Ca 0.06 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 3gze n PRO 231 Cb 0.45 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 3gze n PRO 231 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gze s THR 232 N 0.14 4.74 -0.26 3.45 2.01 -0.89 -1.76 115.64 123.07 3gze s THR 232 Ca 0.88 1.38 -0.10 0.00 0.31 0.00 0.00 61.69 64.16 3gze s THR 232 Cb -1.15 -4.20 -0.13 0.00 0.01 0.00 0.00 72.50 67.03 3gze s THR 232 CO 0.53 -0.26 -0.32 0.18 -0.69 0.00 0.00 174.62 174.07 3gze n LEU 233 N 6.30 2.14 -3.76 4.42 4.77 0.14 -0.21 117.00 130.79 3gze n LEU 233 Ca 0.06 0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 3gze n LEU 233 Cb 0.48 -0.81 -0.17 0.00 -2.33 0.00 0.00 43.42 40.59 3gze n LEU 233 CO 0.51 0.64 -0.38 -0.54 -1.33 0.00 0.00 177.39 176.30 3gze s LYS 234 N -2.49 0.46 0.00 3.23 1.02 -0.73 -4.64 119.74 116.59 3gze s LYS 234 Ca -0.37 0.14 0.00 0.00 0.02 0.00 0.00 55.97 55.77 3gze s LYS 234 Cb 0.13 -0.83 0.00 0.00 -0.52 0.00 0.00 37.83 36.61 3gze s LYS 234 CO 0.50 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 3gze n GLY 235 N 5.02 3.25 3.33 -3.33 0.00 -1.26 -1.37 105.19 110.82 3gze n GLY 235 Ca -0.09 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 3gze n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gze s ASP 236 N 0.00 5.72 -0.40 1.61 1.01 -1.26 -4.47 116.67 118.88 3gze s ASP 236 Ca 0.00 -1.24 -0.26 0.00 0.71 0.00 0.00 52.55 51.76 3gze s ASP 236 Cb 0.00 -2.02 0.02 0.00 1.01 0.00 0.00 42.92 41.93 3gze s ASP 236 CO 0.00 -0.47 0.92 -0.75 0.21 0.00 0.00 175.17 175.08 3gze s LYS 237 N 1.50 3.74 -0.14 8.23 2.20 -0.32 -4.79 119.74 130.15 3gze s LYS 237 Ca 0.02 0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 56.05 3gze s LYS 237 Cb -0.21 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.25 3gze s LYS 237 CO 0.05 -1.04 -0.10 -1.58 -0.36 0.00 0.00 175.35 172.32 3gze s TRP 238 N 3.57 2.88 0.12 4.03 0.52 -1.26 -0.52 118.94 128.28 3gze s TRP 238 Ca 0.38 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.95 3gze s TRP 238 Cb -0.11 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 3gze s TRP 238 CO 0.21 -0.18 -0.01 -1.54 0.02 0.00 0.00 176.95 175.45 3gze s SER 239 N 0.40 0.92 0.01 2.95 1.04 -0.72 0.33 113.70 118.64 3gze s SER 239 Ca -0.08 -1.10 0.05 0.00 0.48 0.00 0.00 55.95 55.30 3gze s SER 239 Cb -0.15 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 3gze s SER 239 CO 0.04 -0.57 -0.15 0.00 0.98 0.00 0.00 173.24 173.55 3gze s ALA 240 N -3.76 1.22 0.04 5.32 0.00 0.17 -0.94 121.76 123.81 3gze s ALA 240 Ca 0.18 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.48 3gze s ALA 240 Cb 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 3gze s ALA 240 CO -0.01 0.27 -0.24 0.95 0.00 0.00 0.00 175.76 176.72 3gze s THR 241 N -0.58 1.97 -0.34 0.00 -4.23 0.43 0.10 115.64 112.98 3gze s THR 241 Ca 0.04 -1.28 -0.03 0.00 -1.18 0.00 0.00 61.69 59.24 3gze s THR 241 Cb -0.07 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 72.16 3gze s THR 241 CO 0.00 0.34 0.08 -0.54 -0.54 0.00 0.00 174.62 173.96 3gze s LYS 242 N -1.12 2.35 -0.40 3.99 -0.14 -0.52 -1.99 119.74 121.91 3gze s LYS 242 Ca 0.10 -1.40 -0.21 0.00 -1.36 0.00 0.00 55.97 53.10 3gze s LYS 242 Cb -0.10 -3.34 0.01 0.00 -1.68 0.00 0.00 37.83 32.72 3gze s LYS 242 CO 0.02 -0.75 0.65 -1.58 -0.76 0.00 0.00 175.35 172.93 3gze s TRP 243 N 1.25 3.10 -0.15 3.18 0.51 -1.26 -0.84 118.94 124.73 3gze s TRP 243 Ca -0.01 0.18 -0.03 0.00 -2.12 0.00 0.00 56.10 54.11 3gze s TRP 243 Cb -0.20 -3.27 -0.03 0.00 -0.81 0.00 0.00 33.47 29.16 3gze s TRP 243 CO -0.01 -0.76 -0.04 0.42 -0.51 0.00 0.00 176.95 176.05 3gze s ILE 244 N 2.81 3.87 0.51 2.03 1.01 -0.35 -0.87 121.20 130.22 3gze s ILE 244 Ca 0.24 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.55 3gze s ILE 244 Cb -0.14 -2.69 0.03 0.00 0.01 0.00 0.00 42.46 39.66 3gze s ILE 244 CO 0.17 0.50 0.72 -1.00 0.00 0.00 0.00 174.94 175.33 3gze s HIS 245 N 0.32 2.87 -0.29 3.97 3.76 0.81 -0.40 115.29 126.33 3gze s HIS 245 Ca -0.04 -0.09 0.27 0.00 -0.15 0.00 0.00 55.06 55.04 3gze s HIS 245 Cb -0.14 -2.64 0.72 0.00 1.11 0.00 0.00 32.58 31.63 3gze s HIS 245 CO 0.03 -0.74 1.74 -0.39 -0.85 0.00 0.00 174.74 174.54 3gze h VAL 246 N 0.23 0.00 -4.32 -0.90 -1.51 -1.19 -3.44 116.25 105.11 3gze h VAL 246 Ca -0.42 -0.78 -0.18 0.00 -1.23 0.00 0.00 66.70 64.08 3gze h VAL 246 Cb 1.29 1.78 -0.14 0.00 -2.13 0.00 0.00 31.29 32.09 3gze h VAL 246 CO 0.51 0.00 -0.51 0.00 -1.23 0.00 0.00 177.57 176.34 3gze s ALA 247 N -3.35 0.75 0.26 5.19 0.00 -0.23 -5.02 121.76 119.35 3gze s ALA 247 Ca 0.05 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 3gze s ALA 247 Cb 0.07 1.17 -0.10 0.00 0.00 0.00 0.00 23.12 24.25 3gze s ALA 247 CO 0.62 -0.62 1.42 -2.14 0.00 0.00 0.00 175.76 175.04 3gze s PRO 248 N -4.09 4.28 0.08 0.00 0.02 -1.26 -4.45 135.00 129.58 3gze s PRO 248 Ca 0.31 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.31 3gze s PRO 248 Cb 0.05 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.41 3gze s PRO 248 CO 0.08 -0.39 1.14 0.42 -0.33 0.00 0.00 177.00 177.93 3gze s ILE 249 N -0.18 4.10 0.00 2.83 1.01 -0.88 -3.56 121.20 124.53 3gze s ILE 249 Ca 0.58 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.80 3gze s ILE 249 Cb -0.41 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.05 3gze s ILE 249 CO 0.45 0.16 0.00 0.61 0.00 0.00 0.00 174.94 176.16