#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 3.05 -0.32 -0.32 -0.00 -1.26 -5.02 118.94 115.07 3gze s TRP 38 Ca 0.00 0.28 -0.09 0.00 -0.00 0.00 0.00 56.10 56.28 3gze s TRP 38 Cb 0.00 -3.50 -0.00 0.00 -0.00 0.00 0.00 33.47 29.97 3gze s TRP 38 CO 0.00 -0.86 0.15 1.03 -0.00 0.00 0.00 176.95 177.27 3gze s ARG 39 N 3.12 3.24 0.17 5.86 0.52 -1.26 -5.07 118.95 125.53 3gze s ARG 39 Ca 0.29 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.71 3gze s ARG 39 Cb -0.13 -3.56 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 3gze s ARG 39 CO 0.20 -0.45 0.10 0.20 0.02 0.00 0.00 175.30 175.36 3gze s GLY 40 N 1.59 1.24 -0.26 -3.53 0.00 -1.26 -5.11 107.32 99.99 3gze s GLY 40 Ca 0.04 -1.60 -0.29 0.00 0.00 0.00 0.00 44.72 42.87 3gze s GLY 40 CO 0.06 -1.39 1.38 1.85 0.00 0.00 0.00 173.10 175.00 3gze s GLU 41 N -4.11 3.94 -0.22 2.90 2.12 -1.26 -4.99 118.70 117.08 3gze s GLU 41 Ca 0.32 1.42 -0.09 0.00 0.36 0.00 0.00 54.97 56.99 3gze s GLU 41 Cb 0.07 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 3gze s GLU 41 CO 0.07 -1.09 0.10 0.08 -0.54 0.00 0.00 175.26 173.88 3gze s VAL 42 N 4.42 4.88 -0.32 3.70 1.01 -1.26 -1.62 120.40 131.21 3gze s VAL 42 Ca 0.60 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 3gze s VAL 42 Cb -0.20 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3gze s VAL 42 CO 0.23 0.38 0.14 -0.69 0.00 0.00 0.00 175.10 175.17 3gze s VAL 43 N 0.96 4.41 0.05 2.92 1.01 0.27 -4.96 120.40 125.05 3gze s VAL 43 Ca 0.05 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 3gze s VAL 43 Cb -0.14 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 3gze s VAL 43 CO 0.03 0.01 1.73 -2.28 0.00 0.00 0.00 175.10 174.59 3gze s HIS 44 N 1.57 2.10 -0.26 5.22 5.65 -1.26 -0.71 115.29 127.59 3gze s HIS 44 Ca 0.03 0.11 -0.13 0.00 0.25 0.00 0.00 55.06 55.33 3gze s HIS 44 Cb -0.18 -4.03 -0.14 0.00 -1.18 0.00 0.00 32.58 27.05 3gze s HIS 44 CO 0.05 -4.30 -0.25 1.28 -0.65 0.00 0.00 174.74 170.88 3gze n LEU 45 N 6.23 2.07 -3.49 8.88 4.77 0.19 -4.96 117.00 130.69 3gze n LEU 45 Ca 0.17 0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 56.31 3gze n LEU 45 Cb 0.41 -0.86 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 3gze n LEU 45 CO 0.64 0.58 0.36 -0.94 -1.33 0.00 0.00 177.39 176.70 3gze s SER 46 N -7.30 -0.53 -0.19 -1.43 1.04 -0.91 -4.98 113.70 99.40 3gze s SER 46 Ca -0.37 0.13 0.13 0.00 0.48 0.00 0.00 55.95 56.32 3gze s SER 46 Cb 0.13 0.56 -0.21 0.00 0.10 0.00 0.00 66.02 66.59 3gze s SER 46 CO 0.52 -0.85 0.01 0.79 0.98 0.00 0.00 173.24 174.70 3gze n TRP 47 N 0.01 0.00 -3.93 5.02 5.03 -1.26 -1.99 117.44 120.32 3gze n TRP 47 Ca -0.17 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.05 3gze n TRP 47 Cb 0.63 -0.89 -0.15 0.00 -1.03 0.00 0.00 31.31 29.86 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 -5.42 4.42 1.02 -0.99 0.15 -1.26 -2.91 113.70 108.70 3gze s SER 48 Ca -0.13 -1.84 -0.12 0.00 0.70 0.00 0.00 55.95 54.55 3gze s SER 48 Cb 0.06 -1.34 0.20 0.00 -1.71 0.00 0.00 66.02 63.23 3gze s SER 48 CO 0.70 -0.36 1.08 -2.16 1.20 0.00 0.00 173.24 173.70 3gze s PRO 49 N 1.19 0.27 -0.47 5.44 0.04 -1.24 -1.26 135.00 138.96 3gze s PRO 49 Ca 0.08 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 3gze s PRO 49 Cb -0.18 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.67 3gze s PRO 49 CO -0.13 -2.90 1.44 1.03 0.04 0.00 0.00 177.00 176.48 3gze s ARG 50 N -4.78 3.44 -0.01 4.56 0.52 -1.14 -4.43 118.95 117.11 3gze s ARG 50 Ca 0.66 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 3gze s ARG 50 Cb -0.21 -4.08 0.01 0.00 0.52 0.00 0.00 34.95 31.19 3gze s ARG 50 CO 0.60 -1.74 0.00 0.00 0.02 0.00 0.00 175.30 174.17 3gze s ALA 51 N 5.83 0.08 -0.04 2.13 0.00 -0.84 -1.58 121.76 127.33 3gze s ALA 51 Ca 0.59 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 3gze s ALA 51 Cb -0.13 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.92 3gze s ALA 51 CO 0.30 -0.02 0.11 -0.06 0.00 0.00 0.00 175.76 176.09 3gze s PHE 52 N 0.27 -0.12 -0.22 0.00 0.40 0.12 -0.64 117.98 117.80 3gze s PHE 52 Ca -0.02 0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.60 3gze s PHE 52 Cb -0.04 0.01 0.02 0.00 0.51 0.00 0.00 43.02 43.53 3gze s PHE 52 CO -0.01 -0.07 -0.10 -1.17 0.70 0.00 0.00 175.22 174.57 3gze s LEU 53 N 0.24 2.84 -0.36 -0.37 2.96 0.11 -0.05 118.68 124.06 3gze s LEU 53 Ca -0.02 -0.72 -0.07 0.00 -0.22 0.00 0.00 54.13 53.11 3gze s LEU 53 Cb -0.03 -1.63 0.05 0.00 0.50 0.00 0.00 46.19 45.09 3gze s LEU 53 CO -0.01 -0.07 0.14 -0.76 -1.32 0.00 0.00 176.35 174.33 3gze s LEU 54 N 1.34 4.53 0.02 -0.68 1.02 -0.41 -0.57 118.68 123.94 3gze s LEU 54 Ca 0.02 -1.26 -0.28 0.00 0.02 0.00 0.00 54.13 52.63 3gze s LEU 54 Cb -0.15 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 3gze s LEU 54 CO -0.07 -0.38 0.90 -0.54 0.02 0.00 0.00 176.35 176.29 3gze s LYS 55 N 1.39 4.57 -1.37 1.70 -0.14 -0.64 -1.06 119.74 124.19 3gze s LYS 55 Ca -0.00 1.29 -0.08 0.00 -1.36 0.00 0.00 55.97 55.82 3gze s LYS 55 Cb -0.20 -3.42 0.02 0.00 -1.68 0.00 0.00 37.83 32.54 3gze s LYS 55 CO 0.02 0.08 1.13 0.09 -0.76 0.00 0.00 175.35 175.91 3gze n ASN 56 N 3.46 -5.58 -0.05 2.83 4.13 -1.22 -4.40 115.26 114.42 3gze n ASN 56 Ca 0.03 -0.59 -0.05 0.00 1.68 0.00 0.00 54.58 55.65 3gze n ASN 56 Cb 0.50 -4.86 0.15 0.00 -1.54 0.00 0.00 39.78 34.03 3gze n ASN 56 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 3gze h PHE 57 N -2.52 0.74 -3.53 3.10 3.57 0.42 -3.42 116.94 115.30 3gze h PHE 57 Ca -0.57 -0.15 -0.66 0.00 3.53 0.00 0.00 57.97 60.12 3gze h PHE 57 Cb 1.37 -0.19 -0.15 0.00 2.79 0.00 0.00 35.95 39.77 3gze h PHE 57 CO 0.50 0.80 -0.73 -0.51 -2.23 0.00 0.00 178.31 176.14 3gze s LEU 58 N -8.89 3.11 0.68 0.59 1.43 -0.56 -5.07 118.68 109.98 3gze s LEU 58 Ca -0.08 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 3gze s LEU 58 Cb 0.14 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.48 3gze s LEU 58 CO 0.81 0.18 1.05 -0.94 0.23 0.00 0.00 176.35 177.68 3gze s SER 59 N -2.19 5.49 0.37 2.29 1.04 -1.26 -4.48 113.70 114.97 3gze s SER 59 Ca 0.22 1.03 0.07 0.00 0.48 0.00 0.00 55.95 57.75 3gze s SER 59 Cb -0.11 -1.88 0.73 0.00 0.10 0.00 0.00 66.02 64.86 3gze s SER 59 CO 0.14 -1.27 1.94 0.44 0.98 0.00 0.00 173.24 175.47 3gze h ASP 60 N -0.53 0.40 0.42 7.02 3.32 -1.98 -2.36 116.42 122.71 3gze h ASP 60 Ca -0.45 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.34 3gze h ASP 60 Cb 1.25 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3gze h ASP 60 CO 0.63 0.45 -0.85 -0.33 -1.72 0.00 0.00 179.24 177.42 3gze h GLU 61 N 0.42 0.31 -0.43 3.56 3.07 -1.98 -1.64 114.58 117.89 3gze h GLU 61 Ca 0.10 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 3gze h GLU 61 Cb 0.24 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 3gze h GLU 61 CO 0.00 0.99 0.04 0.93 -1.40 0.00 0.00 179.01 179.58 3gze h GLU 62 N 0.19 0.73 0.26 2.33 5.08 -1.84 -0.00 114.58 121.32 3gze h GLU 62 Ca -0.05 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3gze h GLU 62 Cb 1.46 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 3gze h GLU 62 CO 0.14 0.78 -0.23 0.00 -1.00 0.00 0.00 179.01 178.70 3gze h ASP 64 N -0.50 0.92 -0.16 0.00 5.19 -1.23 -1.38 116.42 119.25 3gze h ASP 64 Ca -0.01 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 3gze h ASP 64 Cb 0.46 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 3gze h ASP 64 CO -0.03 0.66 0.09 0.22 -3.12 0.00 0.00 179.24 177.07 3gze h TYR 65 N 1.09 0.22 -0.13 4.55 3.20 -0.43 -1.98 116.97 123.48 3gze h TYR 65 Ca 0.31 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 3gze h TYR 65 Cb -0.09 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 3gze h TYR 65 CO -0.00 0.19 0.08 0.82 -1.64 0.00 0.00 178.16 177.61 3gze h ILE 66 N 0.18 1.08 -0.14 1.81 2.04 -0.35 -1.98 117.51 120.15 3gze h ILE 66 Ca 0.06 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 3gze h ILE 66 Cb 0.04 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3gze h ILE 66 CO -0.01 0.07 -0.39 0.58 0.00 0.00 0.00 178.15 178.40 3gze h VAL 67 N 0.13 1.30 -0.11 1.67 2.07 -1.25 -0.77 116.25 119.30 3gze h VAL 67 Ca 0.05 -1.50 -0.17 0.00 0.82 0.00 0.00 66.70 65.89 3gze h VAL 67 Cb 0.05 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3gze h VAL 67 CO -0.01 0.46 -0.66 -0.33 0.02 0.00 0.00 177.57 177.05 3gze h GLU 68 N 0.27 0.42 0.00 1.57 4.39 -1.27 -1.81 114.58 118.15 3gze h GLU 68 Ca 0.03 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 3gze h GLU 68 Cb 0.82 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 3gze h GLU 68 CO 0.06 0.94 -0.31 0.87 -1.16 0.00 0.00 179.01 179.41 3gze h LYS 69 N 0.30 0.00 0.12 2.33 1.79 -1.05 -3.29 116.57 116.77 3gze h LYS 69 Ca -0.02 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.18 3gze h LYS 69 Cb 1.22 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.87 3gze h LYS 69 CO 0.11 0.28 -1.29 0.00 -1.08 0.00 0.00 179.45 177.48 3gze h ALA 70 N 1.71 0.15 -0.15 3.86 0.00 -0.97 -3.39 119.26 120.48 3gze h ALA 70 Ca -0.00 -0.94 0.01 0.00 0.00 0.00 0.00 54.91 53.98 3gze h ALA 70 Cb 1.22 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3gze h ALA 70 CO 0.04 1.03 -0.11 0.00 0.00 0.00 0.00 179.25 180.20 3gze h ARG 71 N 0.07 -0.03 0.00 0.00 3.08 -1.40 0.90 114.38 117.00 3gze h ARG 71 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3gze h ARG 71 Cb 1.97 0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.03 3gze h ARG 71 CO 0.19 -0.02 0.08 -0.35 -1.07 0.00 0.00 179.97 178.80 3gze n PRO 72 N -3.36 0.03 0.00 0.04 -0.04 -1.26 -1.72 135.00 128.69 3gze n PRO 72 Ca -0.00 0.46 0.05 0.00 -0.04 0.00 0.00 63.50 63.98 3gze n PRO 72 Cb 0.06 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 31.80 3gze n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3gze n LYS 73 N -1.58 3.10 -2.37 0.54 5.02 0.24 -5.03 118.16 118.07 3gze n LYS 73 Ca -0.00 -0.12 -0.35 0.00 -2.02 0.00 0.00 58.31 55.82 3gze n LYS 73 Cb 0.09 -1.04 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.95 3.60 0.00 1.97 -1.94 -0.70 -4.81 119.30 115.48 3gze s MET 74 Ca 0.05 1.54 0.09 0.00 -1.71 0.00 0.00 55.69 55.66 3gze s MET 74 Cb 0.09 -2.11 0.14 0.00 2.01 0.00 0.00 34.83 34.96 3gze s MET 74 CO 0.43 -0.63 0.99 1.33 -0.01 0.00 0.00 175.02 177.13 3gze n VAL 75 N -1.02 0.00 -3.51 -6.03 0.24 -1.26 -4.94 118.33 101.81 3gze n VAL 75 Ca 0.10 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.34 61.95 3gze n VAL 75 Cb 0.51 0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 33.46 3gze n VAL 75 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3gze s THR 96 N 0.00 0.00 0.20 3.34 -4.23 -0.99 -4.83 115.64 109.12 3gze s THR 96 Ca 0.11 -0.21 -0.20 0.00 -1.18 0.00 0.00 61.69 60.21 3gze s THR 96 Cb 0.13 -1.21 0.04 0.00 1.34 0.00 0.00 72.50 72.80 3gze s THR 96 CO -0.06 -0.00 0.59 -0.83 -0.54 0.00 0.00 174.62 173.78 3gze s GLY 97 N -2.79 -0.28 0.05 3.99 0.00 -1.26 -0.77 107.32 106.27 3gze s GLY 97 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 44.72 44.48 3gze s GLY 97 CO -0.09 -0.09 0.83 -1.08 0.00 0.00 0.00 173.10 172.67 3gze s THR 98 N -3.84 0.00 -0.06 0.90 -1.32 -0.47 -4.67 115.64 106.18 3gze s THR 98 Ca 0.07 -0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 3gze s THR 98 Cb -0.02 -1.09 0.01 0.00 -1.51 0.00 0.00 72.50 69.89 3gze s THR 98 CO -0.04 0.00 -0.14 0.26 -2.21 0.00 0.00 174.62 172.48 3gze s TRP 99 N -3.28 1.58 -0.16 9.09 0.52 -1.26 -0.29 118.94 125.13 3gze s TRP 99 Ca 0.05 -0.53 -0.07 0.00 0.02 0.00 0.00 56.10 55.56 3gze s TRP 99 Cb -0.01 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.16 3gze s TRP 99 CO -0.09 -0.23 0.09 -0.06 0.02 0.00 0.00 176.95 176.68 3gze s PHE 100 N 0.39 3.38 0.44 -1.98 0.08 -0.44 -5.00 117.98 114.85 3gze s PHE 100 Ca -0.10 0.28 -0.23 0.00 0.12 0.00 0.00 56.93 56.99 3gze s PHE 100 Cb -0.14 -2.03 -0.08 0.00 -0.57 0.00 0.00 43.02 40.20 3gze s PHE 100 CO 0.03 0.38 1.13 0.00 -0.10 0.00 0.00 175.22 176.67 3gze s ALA 101 N -0.15 3.01 0.16 5.36 0.00 -1.26 -1.99 121.76 126.88 3gze s ALA 101 Ca 0.09 0.87 -0.34 0.00 0.00 0.00 0.00 51.96 52.57 3gze s ALA 101 Cb -0.12 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.51 3gze s ALA 101 CO 0.01 -0.52 1.48 1.63 0.00 0.00 0.00 175.76 178.35 3gze n LYS 102 N -0.35 1.88 -1.65 0.00 5.02 -1.26 -0.96 118.16 120.84 3gze n LYS 102 Ca 0.07 0.68 -0.20 0.00 -2.02 0.00 0.00 58.31 56.83 3gze n LYS 102 Cb 0.48 -2.39 -0.08 0.00 -0.02 0.00 0.00 35.03 33.03 3gze n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gze n GLY 103 N 2.93 1.75 0.11 0.72 0.00 -1.26 -4.90 105.19 104.54 3gze n GLY 103 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 0.26 -4.73 1.61 4.81 -1.43 -3.45 114.58 111.64 3gze h GLU 104 Ca -0.42 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 58.50 3gze h GLU 104 Cb 1.32 -0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.51 3gze h GLU 104 CO 0.60 0.38 -0.68 0.16 -0.73 0.00 0.00 179.01 178.75 3gze s ASP 105 N -5.63 1.15 0.43 1.04 1.47 -1.26 -5.03 116.67 108.84 3gze s ASP 105 Ca -0.14 -1.11 0.17 0.00 1.18 0.00 0.00 52.55 52.66 3gze s ASP 105 Cb 0.07 0.12 0.99 0.00 -0.34 0.00 0.00 42.92 43.75 3gze s ASP 105 CO 0.71 -0.53 1.94 0.77 0.68 0.00 0.00 175.17 178.74 3gze h SER 106 N 2.81 0.00 -0.07 2.11 4.64 -1.99 0.24 113.55 121.30 3gze h SER 106 Ca -0.36 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.81 3gze h SER 106 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3gze h SER 106 CO 0.63 0.24 -0.56 0.58 -0.87 0.00 0.00 176.83 176.86 3gze h VAL 107 N 0.00 1.38 -0.01 0.95 2.07 -1.99 -2.68 116.25 115.97 3gze h VAL 107 Ca -0.00 -1.92 -0.20 0.00 0.82 0.00 0.00 66.70 65.39 3gze h VAL 107 Cb 0.47 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3gze h VAL 107 CO 0.03 0.57 -0.86 0.40 0.02 0.00 0.00 177.57 177.73 3gze h ILE 108 N 0.07 1.44 -0.83 4.57 2.04 -1.81 -2.82 117.51 120.16 3gze h ILE 108 Ca -0.05 -2.44 0.06 0.00 1.00 0.00 0.00 64.86 63.42 3gze h ILE 108 Cb 1.23 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 39.61 3gze h ILE 108 CO 0.11 0.72 0.51 0.28 0.00 0.00 0.00 178.15 179.78 3gze h SER 109 N 0.18 0.81 -0.73 1.72 0.02 -0.57 0.31 113.55 115.29 3gze h SER 109 Ca -0.05 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3gze h SER 109 Cb 1.48 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 3gze h SER 109 CO 0.14 0.53 0.27 0.50 -1.14 0.00 0.00 176.83 177.13 3gze h LYS 110 N 0.95 1.10 -0.21 3.45 3.64 -1.44 -1.59 116.57 122.48 3gze h LYS 110 Ca 0.36 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 3gze h LYS 110 Cb 0.15 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3gze h LYS 110 CO -0.16 0.92 -0.45 0.82 -2.27 0.00 0.00 179.45 178.30 3gze h ILE 111 N 1.06 1.31 -0.74 2.00 2.04 -0.98 -2.46 117.51 119.74 3gze h ILE 111 Ca 0.24 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 3gze h ILE 111 Cb 0.24 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3gze h ILE 111 CO -0.02 0.51 0.23 -0.33 0.00 0.00 0.00 178.15 178.55 3gze h GLU 112 N 0.42 1.15 -0.09 2.37 5.08 0.01 -2.12 114.58 121.39 3gze h GLU 112 Ca 0.03 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 3gze h GLU 112 Cb 0.95 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3gze h GLU 112 CO 0.08 0.98 -0.52 0.87 -1.00 0.00 0.00 179.01 179.42 3gze h LYS 113 N 1.10 0.26 -0.17 2.33 1.57 -1.14 -1.58 116.57 118.94 3gze h LYS 113 Ca 0.24 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3gze h LYS 113 Cb 0.31 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3gze h LYS 113 CO -0.01 0.72 0.10 -0.09 -0.57 0.00 0.00 179.45 179.61 3gze h ARG 114 N 0.21 0.23 -0.21 3.15 2.43 -0.95 -1.63 114.38 117.61 3gze h ARG 114 Ca 0.01 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3gze h ARG 114 Cb 0.99 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 3gze h ARG 114 CO 0.08 0.20 0.02 0.28 -1.51 0.00 0.00 179.97 179.04 3gze h VAL 115 N 0.20 0.87 -0.87 0.20 2.07 -1.30 -0.78 116.25 116.64 3gze h VAL 115 Ca 0.06 -0.03 0.14 0.00 0.82 0.00 0.00 66.70 67.69 3gze h VAL 115 Cb 0.03 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 3gze h VAL 115 CO -0.01 0.02 0.48 0.00 0.02 0.00 0.00 177.57 178.07 3gze h ALA 116 N 1.17 1.31 -0.09 1.67 0.00 -1.14 -2.10 119.26 120.09 3gze h ALA 116 Ca 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3gze h ALA 116 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3gze h ALA 116 CO -0.15 -0.01 -0.01 1.96 0.00 0.00 0.00 179.25 181.04 3gze h GLN 117 N 0.71 0.16 -0.00 0.00 1.08 -0.44 -1.40 115.11 115.21 3gze h GLN 117 Ca 0.46 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.46 3gze h GLN 117 Cb 0.59 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 3gze h GLN 117 CO -0.33 0.45 -0.71 -0.39 -0.95 0.00 0.00 178.83 176.90 3gze h VAL 118 N -0.15 1.50 0.00 -0.54 -1.51 -0.95 -2.76 116.25 111.84 3gze h VAL 118 Ca 0.02 -2.40 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 3gze h VAL 118 Cb 0.39 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 3gze h VAL 118 CO 0.01 0.69 -0.38 0.71 -1.23 0.00 0.00 177.57 177.37 3gze h THR 119 N 0.02 0.00 -5.01 7.19 1.35 -1.42 -3.48 112.91 111.56 3gze h THR 119 Ca -0.01 -0.71 -0.35 0.00 -0.55 0.00 0.00 66.41 64.79 3gze h THR 119 Cb 1.25 1.49 -0.05 0.00 -1.73 0.00 0.00 68.15 69.12 3gze h THR 119 CO 0.09 0.00 -0.52 0.23 -0.25 0.00 0.00 175.52 175.08 3gze n MET 120 N -2.51 -3.41 -4.98 4.72 0.00 -0.54 -5.00 117.12 105.41 3gze n MET 120 Ca 0.03 0.56 -0.32 0.00 0.00 0.00 0.00 57.70 57.98 3gze n MET 120 Cb 0.48 -5.27 -0.17 0.00 0.00 0.00 0.00 33.22 28.26 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 -2.90 1.98 0.92 2.02 1.01 -1.17 -5.05 121.20 118.01 3gze s ILE 121 Ca 0.31 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 3gze s ILE 121 Cb -0.16 -1.73 0.14 0.00 0.01 0.00 0.00 42.46 40.73 3gze s ILE 121 CO 0.38 0.54 1.10 -2.16 0.00 0.00 0.00 174.94 174.80 3gze s PRO 122 N 0.53 1.07 0.43 2.79 0.04 -1.26 -4.55 135.00 134.05 3gze s PRO 122 Ca -0.15 0.59 0.09 0.00 0.04 0.00 0.00 61.00 61.58 3gze s PRO 122 Cb -0.17 -1.80 0.92 0.00 0.04 0.00 0.00 34.50 33.49 3gze s PRO 122 CO 0.05 -2.32 2.05 -0.07 0.04 0.00 0.00 177.00 176.75 3gze h LEU 123 N -1.59 0.34 -2.13 -3.56 3.38 -1.93 -2.28 115.31 107.54 3gze h LEU 123 Ca -0.51 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.51 3gze h LEU 123 Cb 1.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3gze h LEU 123 CO 0.58 0.29 0.22 1.05 0.09 0.00 0.00 178.44 180.67 3gze h GLU 124 N 0.39 0.00 0.00 1.13 9.09 -1.96 -1.69 114.58 121.54 3gze h GLU 124 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 3gze h GLU 124 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 3gze h GLU 124 CO -0.02 0.00 -0.40 0.09 0.05 0.00 0.00 179.01 178.74 3gze n ASN 125 N -4.06 0.42 -4.83 3.06 4.13 -0.86 -1.69 115.26 111.45 3gze n ASN 125 Ca 0.03 -0.02 -0.37 0.00 1.68 0.00 0.00 54.58 55.90 3gze n ASN 125 Cb 0.37 0.05 -0.06 0.00 -1.54 0.00 0.00 39.78 38.60 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 -3.03 3.69 0.97 3.10 3.76 -0.64 -1.33 115.29 121.82 3gze s HIS 126 Ca 0.11 1.19 -0.15 0.00 -0.15 0.00 0.00 55.06 56.06 3gze s HIS 126 Cb 0.17 -2.46 0.18 0.00 1.11 0.00 0.00 32.58 31.59 3gze s HIS 126 CO 0.66 0.48 1.23 -1.21 -0.85 0.00 0.00 174.74 175.05 3gze s GLU 127 N -1.64 0.63 0.72 1.40 2.02 0.16 -4.84 118.70 117.14 3gze s GLU 127 Ca 0.35 -0.15 -0.12 0.00 0.02 0.00 0.00 54.97 55.07 3gze s GLU 127 Cb -0.17 -1.82 0.18 0.00 0.10 0.00 0.00 34.13 32.42 3gze s GLU 127 CO 0.19 -2.46 0.64 0.41 0.02 0.00 0.00 175.26 174.06 3gze n GLY 128 N -2.96 -2.61 3.65 -1.39 0.00 -1.26 -4.72 105.19 95.89 3gze n GLY 128 Ca 0.12 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 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 4.12 -0.28 0.99 2.96 -0.84 -4.55 118.68 121.07 3gze s LEU 129 Ca 0.42 0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.59 3gze s LEU 129 Cb -0.04 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 3gze s LEU 129 CO 0.32 -0.06 0.12 -1.58 -1.32 0.00 0.00 176.35 173.83 3gze s GLN 130 N 1.41 3.56 -0.24 1.98 0.74 -0.46 -1.32 119.66 125.33 3gze s GLN 130 Ca 0.15 -0.56 -0.12 0.00 0.05 0.00 0.00 55.36 54.88 3gze s GLN 130 Cb -0.15 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.44 3gze s GLN 130 CO 0.07 -0.29 0.21 0.08 -0.55 0.00 0.00 175.29 174.82 3gze s VAL 131 N 1.63 5.32 -0.13 1.34 1.01 0.60 0.75 120.40 130.92 3gze s VAL 131 Ca 0.06 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.35 3gze s VAL 131 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.67 3gze s VAL 131 CO 0.06 0.31 -0.23 -0.76 0.00 0.00 0.00 175.10 174.48 3gze s LEU 132 N 1.23 2.11 -0.36 3.92 1.43 0.73 -1.37 118.68 126.37 3gze s LEU 132 Ca 0.10 -0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 3gze s LEU 132 Cb -0.14 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.71 3gze s LEU 132 CO 0.06 0.11 0.14 -2.28 0.23 0.00 0.00 176.35 174.61 3gze s HIS 133 N 0.64 3.33 0.77 0.29 5.65 0.05 -1.16 115.29 124.86 3gze s HIS 133 Ca -0.11 -1.69 -0.11 0.00 0.25 0.00 0.00 55.06 53.40 3gze s HIS 133 Cb -0.16 -2.57 0.07 0.00 -1.18 0.00 0.00 32.58 28.74 3gze s HIS 133 CO 0.02 -0.81 1.13 0.71 -0.65 0.00 0.00 174.74 175.14 3gze s TYR 134 N 1.34 2.98 -0.16 3.88 2.02 -0.59 -2.36 117.35 124.47 3gze s TYR 134 Ca 0.00 0.70 -0.02 0.00 -0.37 0.00 0.00 57.07 57.39 3gze s TYR 134 Cb -0.21 -3.37 0.01 0.00 -0.40 0.00 0.00 41.96 37.99 3gze s TYR 134 CO 0.01 -1.62 0.04 1.17 -1.57 0.00 0.00 175.55 173.58 3gze n LYS 139 N -3.18 -2.15 -2.79 -0.62 4.81 -1.26 -4.80 118.16 108.17 3gze n LYS 139 Ca 0.08 1.90 -0.42 0.00 -0.87 0.00 0.00 58.31 59.00 3gze n LYS 139 Cb 0.60 -3.44 -0.04 0.00 0.02 0.00 0.00 35.03 32.18 3gze n LYS 139 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 3gze s TYR 140 N -0.78 3.14 -0.40 5.64 5.04 -1.26 -4.92 117.35 123.81 3gze s TYR 140 Ca -0.04 0.93 0.07 0.00 -2.44 0.00 0.00 57.07 55.58 3gze s TYR 140 Cb 0.00 -3.52 0.23 0.00 0.35 0.00 0.00 41.96 39.02 3gze s TYR 140 CO 0.45 -0.72 0.48 -1.91 -1.34 0.00 0.00 175.55 172.51 3gze n GLU 141 N 6.62 0.55 -1.99 4.97 2.13 -1.26 -5.09 120.64 126.56 3gze n GLU 141 Ca 0.08 -3.14 -0.38 0.00 0.66 0.00 0.00 57.16 54.37 3gze n GLU 141 Cb 0.48 -1.36 0.02 0.00 0.27 0.00 0.00 31.44 30.85 3gze n GLU 141 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3gze s PRO 142 N -0.73 3.49 0.28 5.31 0.04 -1.26 -4.68 135.00 137.45 3gze s PRO 142 Ca 0.34 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.32 3gze s PRO 142 Cb 0.13 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.29 3gze s PRO 142 CO -0.14 -0.86 0.53 -3.38 0.04 0.00 0.00 177.00 173.20 3gze s HIS 143 N -1.39 0.43 -0.03 0.56 -3.43 0.27 -4.84 115.29 106.86 3gze s HIS 143 Ca 0.66 -0.81 0.01 0.00 -0.80 0.00 0.00 55.06 54.12 3gze s HIS 143 Cb -0.36 0.25 -0.03 0.00 -1.43 0.00 0.00 32.58 31.01 3gze s HIS 143 CO 0.43 -1.11 -0.01 0.71 -2.00 0.00 0.00 174.74 172.76 3gze s TYR 144 N -3.62 3.06 -0.57 0.38 4.12 -1.26 -1.44 117.35 118.02 3gze s TYR 144 Ca 0.22 0.09 0.24 0.00 0.02 0.00 0.00 57.07 57.64 3gze s TYR 144 Cb -0.02 -1.70 0.32 0.00 -1.52 0.00 0.00 41.96 39.05 3gze s TYR 144 CO 0.11 0.44 1.33 -0.44 0.02 0.00 0.00 175.55 177.01 3gze h ASP 145 N 4.64 0.00 -4.30 2.29 3.32 -1.94 -3.46 116.42 116.96 3gze h ASP 145 Ca -0.49 -0.15 -0.50 0.00 0.02 0.00 0.00 57.03 55.91 3gze h ASP 145 Cb 1.18 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.80 3gze h ASP 145 CO 0.56 0.07 0.39 -0.72 -1.72 0.00 0.00 179.24 177.82 3gze s TYR 146 N -3.20 3.27 0.16 4.55 1.13 -1.26 -4.66 117.35 117.35 3gze s TYR 146 Ca 0.05 1.41 -0.30 0.00 -1.41 0.00 0.00 57.07 56.82 3gze s TYR 146 Cb 0.12 -2.85 -0.07 0.00 -1.10 0.00 0.00 41.96 38.06 3gze s TYR 146 CO 0.72 -0.96 0.99 -0.06 -2.51 0.00 0.00 175.55 173.73 3gze s PHE 147 N -2.92 3.80 0.33 -3.49 0.08 -1.26 -5.02 117.98 109.50 3gze s PHE 147 Ca 0.58 1.79 -0.15 0.00 0.12 0.00 0.00 56.93 59.27 3gze s PHE 147 Cb -0.13 -3.09 0.03 0.00 -0.57 0.00 0.00 43.02 39.26 3gze s PHE 147 CO 0.49 0.08 0.68 -3.38 -0.10 0.00 0.00 175.22 172.98 3gze s HIS 148 N -0.39 0.21 0.48 0.36 -3.43 -1.26 -5.07 115.29 106.19 3gze s HIS 148 Ca 0.46 -0.72 0.07 0.00 -0.80 0.00 0.00 55.06 54.07 3gze s HIS 148 Cb -0.26 0.58 0.01 0.00 -1.43 0.00 0.00 32.58 31.48 3gze s HIS 148 CO 0.32 -1.34 0.42 0.16 -2.00 0.00 0.00 174.74 172.31 3gze s ASP 149 N -3.05 4.88 -0.60 7.38 -4.77 -1.26 -5.22 116.67 114.04 3gze s ASP 149 Ca 0.17 -0.95 -0.15 0.00 -3.30 0.00 0.00 52.55 48.33 3gze s ASP 149 Cb -0.04 -0.12 -0.13 0.00 -1.09 0.00 0.00 42.92 41.54 3gze s ASP 149 CO 0.11 -0.89 1.63 -0.81 0.70 0.00 0.00 175.17 175.91 3gze n PRO 150 N -1.69 0.06 0.00 2.11 -0.04 -1.26 -5.25 135.00 128.93 3gze n PRO 150 Ca 0.03 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 3gze n PRO 150 Cb 0.63 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 3gze n PRO 150 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3gze n PRO 155 N 6.49 0.00 -4.32 0.54 -0.04 -1.26 -5.30 135.00 131.10 3gze n PRO 155 Ca 0.23 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.53 3gze n PRO 155 Cb 0.48 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.84 3gze n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3gze s GLU 156 N 0.00 1.43 -0.04 0.54 0.41 -1.26 -5.06 118.70 114.71 3gze s GLU 156 Ca 0.00 -1.77 -0.30 0.00 -0.41 0.00 0.00 54.97 52.49 3gze s GLU 156 Cb 0.00 -0.27 -0.04 0.00 -1.78 0.00 0.00 34.13 32.04 3gze s GLU 156 CO 0.00 -0.30 1.24 -1.01 -0.49 0.00 0.00 175.26 174.70 3gze s HIS 157 N -3.74 3.13 0.00 1.61 3.76 -1.26 -1.95 115.29 116.84 3gze s HIS 157 Ca 0.38 1.14 0.00 0.00 -0.15 0.00 0.00 55.06 56.43 3gze s HIS 157 Cb 0.08 -3.47 0.00 0.00 1.11 0.00 0.00 32.58 30.30 3gze s HIS 157 CO 0.14 -1.53 0.00 0.41 -0.85 0.00 0.00 174.74 172.91 3gze n GLY 158 N 3.42 0.84 7.00 -2.22 0.00 -1.17 -4.82 105.19 108.24 3gze n GLY 158 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.31 1.35 3.71 -0.02 0.00 -0.82 -0.81 105.19 106.29 3gze n GLY 159 Ca 0.00 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 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 1.47 -0.08 1.61 -1.52 -1.26 -4.69 119.66 115.20 3gze s GLN 160 Ca 0.00 1.38 -0.18 0.00 -1.95 0.00 0.00 55.36 54.61 3gze s GLN 160 Cb 0.00 -1.79 -0.05 0.00 -0.22 0.00 0.00 33.01 30.95 3gze s GLN 160 CO 0.00 -2.26 0.47 1.03 -0.25 0.00 0.00 175.29 174.28 3gze s ARG 161 N -4.75 4.24 -0.07 2.91 0.52 -1.26 -1.19 118.95 119.35 3gze s ARG 161 Ca 0.65 0.47 0.02 0.00 -0.52 0.00 0.00 55.73 56.34 3gze s ARG 161 Cb -0.21 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 31.84 3gze s ARG 161 CO 0.57 0.31 -0.04 1.55 0.02 0.00 0.00 175.30 177.71 3gze n VAL 162 N 3.11 0.41 -4.35 3.52 3.14 0.71 -4.45 118.33 120.42 3gze n VAL 162 Ca -0.09 -0.18 -0.20 0.00 -2.96 0.00 0.00 64.34 60.91 3gze n VAL 162 Cb 0.52 -0.78 -0.15 0.00 -1.06 0.00 0.00 33.84 32.36 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 -2.14 0.73 -0.08 1.55 1.01 -1.07 -0.01 120.40 120.39 3gze s VAL 163 Ca -0.08 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.61 3gze s VAL 163 Cb 0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 3gze s VAL 163 CO 0.18 0.23 -0.22 -0.89 0.00 0.00 0.00 175.10 174.41 3gze s THR 164 N 0.19 1.85 -0.24 3.92 2.01 -0.10 -0.95 115.64 122.32 3gze s THR 164 Ca -0.03 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.02 3gze s THR 164 Cb -0.08 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 70.84 3gze s THR 164 CO 0.00 0.52 -0.03 -0.32 -0.69 0.00 0.00 174.62 174.10 3gze s MET 165 N 0.24 3.11 -0.37 4.92 -2.45 0.22 -1.85 119.30 123.13 3gze s MET 165 Ca -0.13 -0.80 -0.08 0.00 -1.25 0.00 0.00 55.69 53.43 3gze s MET 165 Cb -0.16 -3.05 0.05 0.00 1.25 0.00 0.00 34.83 32.92 3gze s MET 165 CO 0.06 -0.32 0.17 -0.51 1.05 0.00 0.00 175.02 175.47 3gze s LEU 166 N 1.42 4.67 -0.32 4.11 1.02 0.10 -1.27 118.68 128.41 3gze s LEU 166 Ca 0.03 -1.29 -0.13 0.00 0.02 0.00 0.00 54.13 52.76 3gze s LEU 166 Cb -0.16 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.11 3gze s LEU 166 CO -0.03 -0.41 0.26 -0.04 0.02 0.00 0.00 176.35 176.15 3gze s MET 167 N 1.41 3.66 -0.20 1.70 -1.94 0.52 -0.72 119.30 123.73 3gze s MET 167 Ca 0.01 -0.47 -0.29 0.00 -1.71 0.00 0.00 55.69 53.23 3gze s MET 167 Cb -0.21 -3.76 -0.00 0.00 2.01 0.00 0.00 34.83 32.87 3gze s MET 167 CO 0.03 -0.39 1.15 0.71 -0.01 0.00 0.00 175.02 176.51 3gze s TYR 168 N 1.82 3.10 -1.18 -0.03 2.02 -0.43 -0.81 117.35 121.84 3gze s TYR 168 Ca 0.08 1.24 0.23 0.00 -0.37 0.00 0.00 57.07 58.26 3gze s TYR 168 Cb -0.17 -3.40 0.19 0.00 -0.40 0.00 0.00 41.96 38.18 3gze s TYR 168 CO 0.11 -1.06 1.19 1.28 -1.57 0.00 0.00 175.55 175.50 3gze n LEU 169 N 6.49 0.90 -3.81 -1.29 4.77 0.23 -0.91 117.00 123.38 3gze n LEU 169 Ca 0.13 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 3gze n LEU 169 Cb 0.45 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 3gze n LEU 169 CO 0.54 0.21 -0.08 0.42 -1.33 0.00 0.00 177.39 177.15 3gze s THR 170 N -2.90 0.06 -0.06 -5.08 -4.23 -1.22 -4.77 115.64 97.45 3gze s THR 170 Ca 0.12 -0.53 -0.25 0.00 -1.18 0.00 0.00 61.69 59.85 3gze s THR 170 Cb 0.17 -0.51 -0.03 0.00 1.34 0.00 0.00 72.50 73.47 3gze s THR 170 CO 0.74 -0.29 0.76 -0.89 -0.54 0.00 0.00 174.62 174.40 3gze s THR 171 N -1.23 5.01 -0.27 3.99 2.01 -1.26 -3.50 115.64 120.38 3gze s THR 171 Ca -0.13 1.58 -0.06 0.00 0.31 0.00 0.00 61.69 63.39 3gze s THR 171 Cb -0.06 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.35 3gze s THR 171 CO 0.03 0.23 0.05 -0.69 -0.69 0.00 0.00 174.62 173.54 3gze s VAL 172 N 0.88 3.84 0.16 3.82 1.01 0.46 -4.74 120.40 125.82 3gze s VAL 172 Ca 0.41 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 3gze s VAL 172 Cb -0.18 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.32 3gze s VAL 172 CO 0.20 0.19 1.63 -0.08 0.00 0.00 0.00 175.10 177.03 3gze h GLU 173 N 8.20 0.92 -3.28 2.72 4.81 -1.77 -3.43 114.58 122.74 3gze h GLU 173 Ca -0.34 -0.27 -0.25 0.00 -0.13 0.00 0.00 59.36 58.37 3gze h GLU 173 Cb 1.14 -0.09 -0.32 0.00 0.63 0.00 0.00 28.75 30.11 3gze h GLU 173 CO 0.60 0.92 -0.61 -2.00 -0.73 0.00 0.00 179.01 177.19 3gze s GLU 174 N -5.09 0.08 1.96 1.92 2.12 -0.44 -4.93 118.70 114.32 3gze s GLU 174 Ca -0.12 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.56 3gze s GLU 174 Cb 0.12 -0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.34 3gze s GLU 174 CO 0.83 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 3gze n GLY 175 N 4.16 -1.26 2.89 -1.50 0.00 -1.26 -0.02 105.19 108.19 3gze n GLY 175 Ca -0.26 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.82 3.74 -0.02 0.00 -0.84 -4.73 105.19 104.16 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 -0.11 2.83 -0.00 1.61 8.01 -1.26 -4.40 118.70 125.38 3gze s GLU 177 Ca 0.00 2.16 -0.30 0.00 0.01 0.00 0.00 54.97 56.84 3gze s GLU 177 Cb 0.00 -2.04 -0.03 0.00 -4.31 0.00 0.00 34.13 27.74 3gze s GLU 177 CO 0.00 -1.41 1.05 0.99 0.01 0.00 0.00 175.26 175.90 3gze s THR 178 N -1.34 4.61 -0.06 3.63 2.01 -0.79 -0.63 115.64 123.07 3gze s THR 178 Ca 0.77 1.88 0.06 0.00 0.31 0.00 0.00 61.69 64.71 3gze s THR 178 Cb -0.39 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 67.90 3gze s THR 178 CO 0.44 0.12 -0.24 0.54 -0.69 0.00 0.00 174.62 174.78 3gze s VAL 179 N 1.22 2.10 -0.47 3.82 0.11 0.34 -1.42 120.40 126.10 3gze s VAL 179 Ca 0.53 -1.05 0.03 0.00 -2.93 0.00 0.00 61.98 58.57 3gze s VAL 179 Cb -0.23 -1.76 0.12 0.00 -1.53 0.00 0.00 36.38 32.98 3gze s VAL 179 CO 0.27 0.57 0.21 -0.76 -3.33 0.00 0.00 175.10 172.06 3gze s LEU 180 N -0.16 4.52 0.35 2.54 1.02 0.58 -1.03 118.68 126.50 3gze s LEU 180 Ca -0.04 -2.74 0.19 0.00 0.02 0.00 0.00 54.13 51.56 3gze s LEU 180 Cb -0.14 -1.65 0.37 0.00 0.02 0.00 0.00 46.19 44.79 3gze s LEU 180 CO 0.04 -0.29 1.59 -0.65 0.02 0.00 0.00 176.35 177.06 3gze h PRO 181 N 6.88 0.00 -0.66 1.29 0.11 -1.78 -2.60 132.00 135.23 3gze h PRO 181 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3gze h PRO 181 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3gze h PRO 181 CO 0.64 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 178.88 3gze n ASN 182 N -3.27 4.09 -4.87 -2.05 4.13 -1.26 -4.73 115.26 107.29 3gze n ASN 182 Ca 0.02 -2.53 -0.31 0.00 1.68 0.00 0.00 54.58 53.44 3gze n ASN 182 Cb 0.61 -0.58 -0.00 0.00 -1.54 0.00 0.00 39.78 38.28 3gze n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gze s ALA 183 N -2.06 3.15 0.19 5.41 0.00 -1.12 -4.62 121.76 122.71 3gze s ALA 183 Ca 0.39 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 3gze s ALA 183 Cb 0.28 -3.00 0.10 0.00 0.00 0.00 0.00 23.12 20.50 3gze s ALA 183 CO 0.14 -0.53 1.81 0.93 0.00 0.00 0.00 175.76 178.11 3gze h GLU 184 N 0.05 0.88 -4.08 0.00 5.08 -1.52 -3.42 114.58 111.56 3gze h GLU 184 Ca -0.45 -0.09 -0.39 0.00 -1.00 0.00 0.00 59.36 57.43 3gze h GLU 184 Cb 1.19 -0.18 -0.33 0.00 0.50 0.00 0.00 28.75 29.93 3gze h GLU 184 CO 0.62 0.65 -0.77 -1.14 -1.00 0.00 0.00 179.01 177.37 3gze s GLN 185 N -5.91 0.74 0.12 2.33 0.74 -1.26 -5.10 119.66 111.31 3gze s GLN 185 Ca -0.13 -0.12 -0.12 0.00 0.05 0.00 0.00 55.36 55.04 3gze s GLN 185 Cb 0.13 -0.75 -0.06 0.00 1.10 0.00 0.00 33.01 33.43 3gze s GLN 185 CO 0.78 -0.04 0.48 0.15 -0.55 0.00 0.00 175.29 176.11 3gze s LYS 186 N 0.71 3.88 0.38 1.67 1.02 -1.26 -3.50 119.74 122.64 3gze s LYS 186 Ca -0.09 0.35 -0.26 0.00 0.02 0.00 0.00 55.97 55.99 3gze s LYS 186 Cb -0.12 -2.96 -0.09 0.00 -0.52 0.00 0.00 37.83 34.14 3gze s LYS 186 CO 0.00 0.52 1.13 0.14 -0.92 0.00 0.00 175.35 176.22 3gze s VAL 187 N -1.43 3.35 0.25 3.17 -7.23 -0.88 -4.83 120.40 112.80 3gze s VAL 187 Ca 0.36 1.14 0.02 0.00 -1.81 0.00 0.00 61.98 61.69 3gze s VAL 187 Cb -0.14 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.10 3gze s VAL 187 CO 0.19 0.11 0.06 0.42 -0.31 0.00 0.00 175.10 175.57 3gze s THR 188 N -1.44 0.76 0.00 5.32 -4.23 -1.26 -4.55 115.64 110.24 3gze s THR 188 Ca 0.55 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 3gze s THR 188 Cb -0.29 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.01 3gze s THR 188 CO 0.36 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 3gze n GLY 189 N -0.46 -1.80 3.93 3.99 0.00 -1.26 -4.95 105.19 104.64 3gze n GLY 189 Ca -0.02 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 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 5.84 0.00 1.61 1.01 -1.26 -3.79 116.67 116.09 3gze s ASP 190 Ca 0.00 0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.81 3gze s ASP 190 Cb 0.00 -1.74 0.00 0.00 1.01 0.00 0.00 42.92 42.19 3gze s ASP 190 CO 0.00 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.21 3gze n GLY 191 N -2.26 2.36 3.61 0.21 0.00 -1.26 -5.02 105.19 102.83 3gze n GLY 191 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.52 3.25 1.11 1.61 0.52 -1.25 -4.85 118.94 116.81 3gze s TRP 192 Ca 0.00 0.16 -0.13 0.00 0.02 0.00 0.00 56.10 56.16 3gze s TRP 192 Cb 0.00 -2.35 0.23 0.00 -1.15 0.00 0.00 33.47 30.21 3gze s TRP 192 CO 0.00 -0.08 0.92 -1.13 0.02 0.00 0.00 176.95 176.68 3gze n SER 193 N 4.80 -1.37 -0.09 2.95 3.41 -1.26 -4.87 113.62 117.19 3gze n SER 193 Ca -0.14 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.31 3gze n SER 193 Cb 0.52 -1.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.16 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 -2.42 0.90 -0.92 4.33 4.39 -1.98 -2.67 114.58 116.20 3gze h GLU 194 Ca -0.56 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 58.59 3gze h GLU 194 Cb 1.32 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.98 3gze h GLU 194 CO 0.46 1.18 0.55 0.00 -1.16 0.00 0.00 179.01 180.04 3gze h ALA 196 N 1.30 0.98 0.00 0.00 0.00 -1.85 -2.20 119.26 117.49 3gze h ALA 196 Ca 0.33 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3gze h ALA 196 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3gze h ALA 196 CO -0.06 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.47 3gze n LYS 197 N -3.96 0.43 0.04 0.00 5.02 -1.03 -1.65 118.16 117.00 3gze n LYS 197 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 3gze n LYS 197 Cb 0.54 -1.47 0.48 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.97 0.07 -3.72 1.97 1.74 -0.83 -4.78 116.66 110.14 3gze n ARG 198 Ca 0.10 0.16 -0.04 0.00 -0.77 0.00 0.00 57.85 57.30 3gze n ARG 198 Cb 0.04 -1.61 0.02 0.00 -1.02 0.00 0.00 32.46 29.90 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 0.86 0.72 3.69 -0.13 0.00 -0.66 -4.48 105.19 105.20 3gze n GLY 199 Ca 0.05 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 3gze n GLY 199 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3gze n LEU 200 N 0.00 3.44 -3.97 0.99 7.94 -1.00 -2.06 117.00 122.33 3gze n LEU 200 Ca -0.03 1.19 -0.08 0.00 -1.11 0.00 0.00 56.01 55.97 3gze n LEU 200 Cb 0.56 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.95 3gze n LEU 200 CO 0.22 -0.47 -0.23 0.00 -1.11 0.00 0.00 177.39 175.80 3gze s ALA 201 N -0.73 0.14 -0.02 1.96 0.00 -1.26 -0.31 121.76 121.54 3gze s ALA 201 Ca 0.60 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.69 3gze s ALA 201 Cb -0.59 0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.89 3gze s ALA 201 CO 0.58 -0.42 -0.07 0.08 0.00 0.00 0.00 175.76 175.93 3gze s VAL 202 N -3.71 0.57 -0.01 0.00 1.01 -0.51 -4.99 120.40 112.77 3gze s VAL 202 Ca 0.04 -0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.52 3gze s VAL 202 Cb 0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 3gze s VAL 202 CO -0.10 0.18 0.72 -0.54 0.00 0.00 0.00 175.10 175.37 3gze s LYS 203 N 0.15 4.45 -0.15 2.72 -0.14 -1.26 -1.88 119.74 123.63 3gze s LYS 203 Ca -0.02 0.96 -0.29 0.00 -1.36 0.00 0.00 55.97 55.26 3gze s LYS 203 Cb -0.06 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.65 3gze s LYS 203 CO -0.00 0.19 1.71 -2.14 -0.76 0.00 0.00 175.35 174.35 3gze s PRO 204 N 0.32 3.89 -0.12 -1.68 0.02 -1.26 -4.95 135.00 131.21 3gze s PRO 204 Ca 0.38 1.93 -0.00 0.00 0.02 0.00 0.00 61.00 63.33 3gze s PRO 204 Cb -0.19 -4.06 0.02 0.00 0.02 0.00 0.00 34.50 30.30 3gze s PRO 204 CO 0.20 -1.20 -0.09 0.42 -0.33 0.00 0.00 177.00 176.00 3gze s ILE 205 N 5.05 1.18 0.05 2.83 1.01 -1.25 -0.41 121.20 129.65 3gze s ILE 205 Ca 0.76 -0.39 -0.37 0.00 0.00 0.00 0.00 60.65 60.65 3gze s ILE 205 Cb -0.30 -1.17 -0.16 0.00 0.01 0.00 0.00 42.46 40.84 3gze s ILE 205 CO 0.31 0.39 1.44 1.17 0.00 0.00 0.00 174.94 178.25 3gze n LYS 206 N 4.89 1.32 0.00 2.79 4.81 -1.23 -1.56 118.16 129.19 3gze n LYS 206 Ca -0.14 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 3gze n LYS 206 Cb 0.50 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.40 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 2.91 3.29 3.79 3.14 0.00 -0.09 -4.86 105.19 113.37 3gze n GLY 207 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.01 6.30 -0.04 1.61 1.01 -0.60 0.85 116.67 124.80 3gze s ASP 208 Ca 0.00 2.03 0.00 0.00 0.71 0.00 0.00 52.55 55.30 3gze s ASP 208 Cb 0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.38 3gze s ASP 208 CO 0.00 -0.81 -0.01 0.00 0.21 0.00 0.00 175.17 174.55 3gze s ALA 209 N -1.83 0.47 -0.14 5.23 0.00 -0.22 -1.31 121.76 123.96 3gze s ALA 209 Ca 0.66 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 3gze s ALA 209 Cb -0.20 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 3gze s ALA 209 CO 0.24 -0.09 0.69 -1.17 0.00 0.00 0.00 175.76 175.43 3gze s LEU 210 N 1.07 4.22 -0.19 0.00 2.96 0.11 -1.28 118.68 125.57 3gze s LEU 210 Ca -0.09 1.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 3gze s LEU 210 Cb -0.14 -3.02 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 3gze s LEU 210 CO -0.01 -0.22 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.38 3gze s MET 211 N 1.46 3.32 0.03 1.98 -2.45 0.93 0.01 119.30 124.58 3gze s MET 211 Ca 0.34 -0.67 -0.03 0.00 -1.25 0.00 0.00 55.69 54.07 3gze s MET 211 Cb -0.17 -2.85 -0.02 0.00 1.25 0.00 0.00 34.83 33.05 3gze s MET 211 CO 0.14 -0.09 0.04 -0.59 1.05 0.00 0.00 175.02 175.56 3gze s PHE 212 N 1.16 0.25 -0.16 4.11 -0.71 -0.77 0.15 117.98 122.01 3gze s PHE 212 Ca 0.01 -0.56 -0.14 0.00 -1.04 0.00 0.00 56.93 55.21 3gze s PHE 212 Cb -0.14 -0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.43 3gze s PHE 212 CO -0.03 -0.31 0.29 0.71 -1.34 0.00 0.00 175.22 174.54 3gze s TYR 213 N -2.34 3.47 -0.33 3.49 2.02 -0.62 -0.92 117.35 122.12 3gze s TYR 213 Ca -0.07 0.59 0.23 0.00 -0.37 0.00 0.00 57.07 57.45 3gze s TYR 213 Cb -0.03 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.16 3gze s TYR 213 CO -0.04 0.26 0.92 0.43 -1.57 0.00 0.00 175.55 175.56 3gze n SER 214 N 3.49 0.58 -4.29 2.29 7.64 0.99 -4.56 113.62 119.77 3gze n SER 214 Ca -0.12 0.07 -0.26 0.00 1.01 0.00 0.00 58.87 59.57 3gze n SER 214 Cb 0.52 0.89 -0.14 0.00 -1.01 0.00 0.00 64.21 64.47 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 -4.66 2.21 0.97 -3.43 1.43 -1.23 -0.98 118.68 112.99 3gze s LEU 215 Ca -0.01 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 3gze s LEU 215 Cb 0.12 -1.03 0.17 0.00 0.03 0.00 0.00 46.19 45.48 3gze s LEU 215 CO 0.82 0.16 1.08 -0.54 0.23 0.00 0.00 176.35 178.10 3gze s LYS 216 N -1.44 0.61 0.65 1.70 1.02 0.73 -4.84 119.74 118.18 3gze s LYS 216 Ca 0.09 0.86 0.39 0.00 0.02 0.00 0.00 55.97 57.32 3gze s LYS 216 Cb -0.09 -1.73 2.16 0.00 -0.52 0.00 0.00 37.83 37.64 3gze s LYS 216 CO 0.03 -2.69 2.27 -1.35 -0.92 0.00 0.00 175.35 172.68 3gze h PRO 217 N -1.88 0.00 -0.29 -1.68 0.11 -2.01 -0.78 132.00 125.47 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 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3gze h PRO 217 CO 0.53 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 3gze n ASP 218 N -3.24 2.21 0.00 -2.05 5.75 -1.26 -4.92 116.55 113.04 3gze n ASP 218 Ca -0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3gze n ASP 218 Cb 0.14 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 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 1.22 1.10 3.78 6.12 0.00 -0.30 -5.04 105.19 112.07 3gze n GLY 219 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.08 5.43 0.22 1.61 1.04 -1.26 -4.76 113.70 112.90 3gze s SER 220 Ca 0.00 1.99 -0.30 0.00 0.48 0.00 0.00 55.95 58.12 3gze s SER 220 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 3gze s SER 220 CO 0.00 -1.41 1.33 0.20 0.98 0.00 0.00 173.24 174.33 3gze s ASN 221 N -2.45 6.85 -0.55 7.02 0.01 -1.26 -0.19 114.94 124.38 3gze s ASN 221 Ca 0.67 2.47 -0.06 0.00 -0.71 0.00 0.00 52.86 55.23 3gze s ASN 221 Cb -0.20 -2.62 0.14 0.00 0.41 0.00 0.00 41.25 38.99 3gze s ASN 221 CO 0.37 -0.55 0.39 -0.62 -1.51 0.00 0.00 177.10 175.18 3gze s ASP 222 N 0.23 5.59 0.11 -1.22 2.15 -0.16 -4.72 116.67 118.66 3gze s ASP 222 Ca 0.56 -2.32 0.11 0.00 0.43 0.00 0.00 52.55 51.34 3gze s ASP 222 Cb -0.38 -1.95 0.55 0.00 -0.30 0.00 0.00 42.92 40.84 3gze s ASP 222 CO 0.41 -0.55 1.36 -2.65 -0.17 0.00 0.00 175.17 173.56 3gze n PRO 223 N 4.30 0.06 0.00 4.34 -0.02 -1.26 -0.70 135.00 141.72 3gze n PRO 223 Ca 0.01 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 3gze n PRO 223 Cb 0.41 -1.66 0.36 0.00 -0.02 0.00 0.00 33.50 32.59 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 -1.60 1.83 0.81 3.55 0.00 -1.26 -2.16 120.51 121.69 3gze n ALA 224 Ca 0.01 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.48 3gze n ALA 224 Cb 0.08 -1.23 0.29 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.25 2.43 -4.60 0.00 3.41 0.12 -3.73 113.62 110.00 3gze n SER 225 Ca 0.07 -1.85 -0.50 0.00 -0.26 0.00 0.00 58.87 56.33 3gze n SER 225 Cb 0.10 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.82 1.81 -3.71 1.04 7.94 -0.92 -4.81 117.00 119.19 3gze n LEU 226 Ca 0.17 1.12 -0.14 0.00 -1.11 0.00 0.00 56.01 56.05 3gze n LEU 226 Cb 0.44 -1.23 -0.09 0.00 0.53 0.00 0.00 43.42 43.07 3gze n LEU 226 CO 0.14 -1.01 0.14 -1.38 -1.11 0.00 0.00 177.39 174.17 3gze s HIS 227 N 0.35 -0.42 0.01 1.96 -3.43 -0.52 -3.66 115.29 109.58 3gze s HIS 227 Ca 0.81 0.91 0.00 0.00 -0.80 0.00 0.00 55.06 55.97 3gze s HIS 227 Cb -0.89 0.18 -0.00 0.00 -1.43 0.00 0.00 32.58 30.44 3gze s HIS 227 CO 0.47 -0.34 0.01 0.41 -2.00 0.00 0.00 174.74 173.30 3gze n GLY 228 N 2.09 3.60 2.99 -1.38 0.00 -0.20 -0.57 105.19 111.73 3gze n GLY 228 Ca -0.17 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 3gze n GLY 228 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gze s SER 229 N -1.08 1.80 0.38 1.61 0.15 -1.26 -0.51 113.70 114.79 3gze s SER 229 Ca 0.01 -0.29 -0.21 0.00 0.70 0.00 0.00 55.95 56.17 3gze s SER 229 Cb 0.00 -0.81 -0.10 0.00 -1.71 0.00 0.00 66.02 63.40 3gze s SER 229 CO 0.01 -0.00 0.89 0.00 1.20 0.00 0.00 173.24 175.34 3gze n PRO 231 N -0.29 2.34 -2.53 0.00 -0.04 -1.26 -3.04 135.00 130.17 3gze n PRO 231 Ca 0.05 0.82 -0.43 0.00 -0.04 0.00 0.00 63.50 63.91 3gze n PRO 231 Cb 0.53 -2.57 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 3gze n PRO 231 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3gze s THR 232 N -1.15 4.44 -0.22 0.52 2.01 -1.26 -1.98 115.64 117.99 3gze s THR 232 Ca 0.57 1.74 0.04 0.00 0.31 0.00 0.00 61.69 64.36 3gze s THR 232 Cb -0.48 -4.12 -0.20 0.00 0.01 0.00 0.00 72.50 67.70 3gze s THR 232 CO 0.60 -0.04 -0.04 0.18 -0.69 0.00 0.00 174.62 174.63 3gze n LEU 233 N 5.50 2.33 -3.69 4.42 4.77 0.98 -4.88 117.00 126.43 3gze n LEU 233 Ca 0.11 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 3gze n LEU 233 Cb 0.47 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 3gze n LEU 233 CO 0.54 0.83 -0.02 -0.75 -1.33 0.00 0.00 177.39 176.66 3gze s LYS 234 N -2.52 0.30 0.00 3.23 2.20 0.32 -4.93 119.74 118.34 3gze s LYS 234 Ca -0.27 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 3gze s LYS 234 Cb 0.08 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 3gze s LYS 234 CO 0.68 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 3gze n GLY 235 N 4.68 0.03 2.95 5.54 0.00 -1.26 -1.33 105.19 115.80 3gze n GLY 235 Ca -0.18 -2.21 -0.08 0.00 0.00 0.00 0.00 46.02 43.56 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 0.05 -0.16 1.61 2.15 -1.26 -5.03 116.67 110.03 3gze s ASP 236 Ca 0.00 -0.58 -0.29 0.00 0.43 0.00 0.00 52.55 52.10 3gze s ASP 236 Cb 0.00 1.22 -0.01 0.00 -0.30 0.00 0.00 42.92 43.83 3gze s ASP 236 CO 0.00 -0.31 1.20 -0.75 -0.17 0.00 0.00 175.17 175.14 3gze s LYS 237 N 2.29 4.26 -0.04 4.34 2.20 -1.26 -4.81 119.74 126.72 3gze s LYS 237 Ca 0.12 1.60 0.06 0.00 -0.36 0.00 0.00 55.97 57.38 3gze s LYS 237 Cb -0.12 -3.70 -0.01 0.00 -1.51 0.00 0.00 37.83 32.49 3gze s LYS 237 CO -0.22 -0.64 -0.22 -1.58 -0.36 0.00 0.00 175.35 172.33 3gze s TRP 238 N 3.18 2.08 0.10 4.03 0.52 -1.26 -1.54 118.94 126.05 3gze s TRP 238 Ca 0.53 -0.55 -0.05 0.00 0.02 0.00 0.00 56.10 56.04 3gze s TRP 238 Cb -0.21 -1.37 -0.02 0.00 -1.15 0.00 0.00 33.47 30.73 3gze s TRP 238 CO 0.14 -0.15 0.13 -1.54 0.02 0.00 0.00 176.95 175.55 3gze s SER 239 N -0.21 0.23 -0.05 2.95 1.04 -0.31 -0.60 113.70 116.75 3gze s SER 239 Ca -0.00 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.56 3gze s SER 239 Cb -0.11 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.34 3gze s SER 239 CO 0.02 -0.73 -0.06 0.00 0.98 0.00 0.00 173.24 173.45 3gze s ALA 240 N -3.93 0.81 0.04 5.32 0.00 0.01 -0.19 121.76 123.83 3gze s ALA 240 Ca 0.11 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.00 3gze s ALA 240 Cb 0.06 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 3gze s ALA 240 CO -0.07 -0.01 -0.21 0.95 0.00 0.00 0.00 175.76 176.43 3gze s THR 241 N 0.91 1.67 -0.10 0.00 -4.23 0.23 -0.35 115.64 113.76 3gze s THR 241 Ca -0.11 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 3gze s THR 241 Cb -0.15 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.26 3gze s THR 241 CO 0.00 0.22 -0.16 -0.75 -0.54 0.00 0.00 174.62 173.39 3gze s LYS 242 N -1.15 2.26 -0.15 3.99 2.47 -0.40 -1.35 119.74 125.41 3gze s LYS 242 Ca 0.07 -0.58 -0.03 0.00 -1.56 0.00 0.00 55.97 53.87 3gze s LYS 242 Cb -0.09 -1.87 -0.03 0.00 -1.46 0.00 0.00 37.83 34.38 3gze s LYS 242 CO 0.02 -0.02 -0.06 -1.58 0.16 0.00 0.00 175.35 173.87 3gze s TRP 243 N 0.85 2.98 -0.11 4.03 0.51 -1.26 -0.61 118.94 125.33 3gze s TRP 243 Ca -0.09 -0.35 0.03 0.00 -2.12 0.00 0.00 56.10 53.56 3gze s TRP 243 Cb -0.15 -1.93 0.01 0.00 -0.81 0.00 0.00 33.47 30.58 3gze s TRP 243 CO 0.01 -0.05 -0.21 0.42 -0.51 0.00 0.00 176.95 176.60 3gze s ILE 244 N 0.32 1.87 0.46 2.03 1.01 -0.13 -0.67 121.20 126.09 3gze s ILE 244 Ca -0.05 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.78 3gze s ILE 244 Cb -0.14 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.70 3gze s ILE 244 CO 0.03 0.52 0.62 -1.00 0.00 0.00 0.00 174.94 175.11 3gze s HIS 245 N 0.61 2.67 -0.80 3.97 3.76 -0.44 -0.21 115.29 124.86 3gze s HIS 245 Ca -0.13 -0.38 0.26 0.00 -0.15 0.00 0.00 55.06 54.66 3gze s HIS 245 Cb -0.17 -2.42 0.76 0.00 1.11 0.00 0.00 32.58 31.86 3gze s HIS 245 CO 0.04 -0.57 1.66 1.33 -0.85 0.00 0.00 174.74 176.35 3gze n VAL 246 N -1.97 0.34 -4.17 -0.90 0.24 -0.34 -4.76 118.33 106.78 3gze n VAL 246 Ca 0.09 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 3gze n VAL 246 Cb 0.59 -0.37 -0.08 0.00 -1.47 0.00 0.00 33.84 32.52 3gze n VAL 246 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gze s ALA 247 N -3.08 1.06 0.40 2.33 0.00 0.01 -5.01 121.76 117.46 3gze s ALA 247 Ca 0.10 -1.64 -0.26 0.00 0.00 0.00 0.00 51.96 50.17 3gze s ALA 247 Cb 0.15 1.32 -0.08 0.00 0.00 0.00 0.00 23.12 24.51 3gze s ALA 247 CO 0.62 -0.68 1.23 -2.14 0.00 0.00 0.00 175.76 174.80 3gze s PRO 248 N -3.78 4.00 0.30 0.00 0.02 -1.26 -4.35 135.00 129.94 3gze s PRO 248 Ca 0.35 2.00 0.26 0.00 0.02 0.00 0.00 61.00 63.63 3gze s PRO 248 Cb 0.03 -2.71 0.90 0.00 0.02 0.00 0.00 34.50 32.74 3gze s PRO 248 CO 0.17 -0.41 1.76 -0.84 -0.33 0.00 0.00 177.00 177.35 3gze h ILE 249 N 2.38 0.00 0.00 2.83 3.07 -1.58 -3.09 117.51 121.12 3gze h ILE 249 Ca -0.49 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.47 3gze h ILE 249 Cb 1.24 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 3gze h ILE 249 CO 0.62 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.33