#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nze s VAL 8 N 0.00 2.12 0.00 12.58 1.01 -1.26 -1.13 120.40 133.72 2nze s VAL 8 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.06 2nze s VAL 8 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2nze s VAL 8 CO 0.00 0.48 -0.21 0.27 0.00 0.00 0.00 175.10 175.63 2nze s ILE 9 N 1.28 2.48 0.21 2.22 -5.25 0.87 -4.96 121.20 118.04 2nze s ILE 9 Ca 0.04 -1.10 0.06 0.00 -0.99 0.00 0.00 60.65 58.66 2nze s ILE 9 Cb -0.14 -1.95 -0.05 0.00 2.95 0.00 0.00 42.46 43.27 2nze s ILE 9 CO -0.12 0.48 -0.09 -0.54 -1.79 0.00 0.00 174.94 172.88 2nze s LYS 10 N -0.96 1.31 0.89 0.37 1.02 -1.26 0.05 119.74 121.16 2nze s LYS 10 Ca 0.12 -1.61 -0.14 0.00 0.02 0.00 0.00 55.97 54.36 2nze s LYS 10 Cb -0.10 -0.93 0.14 0.00 -0.52 0.00 0.00 37.83 36.42 2nze s LYS 10 CO 0.01 0.08 1.25 0.54 -0.92 0.00 0.00 175.35 176.31 2nze s ASN 11 N -3.31 3.80 0.42 2.83 4.22 -0.03 -4.98 114.94 117.89 2nze s ASN 11 Ca 0.23 0.54 0.21 0.00 -2.14 0.00 0.00 52.86 51.71 2nze s ASN 11 Cb 0.02 -0.83 0.91 0.00 1.28 0.00 0.00 41.25 42.64 2nze s ASN 11 CO 0.07 -2.33 1.85 -0.08 -2.04 0.00 0.00 177.10 174.57 2nze h GLU 12 N -1.35 0.00 0.00 3.55 4.57 -2.02 -2.51 114.58 116.81 2nze h GLU 12 Ca -0.45 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.65 2nze h GLU 12 Cb 1.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 2nze h GLU 12 CO 0.53 0.29 -0.52 1.15 -1.18 0.00 0.00 179.01 179.27 2nze h THR 13 N 0.00 0.49 0.00 0.32 2.02 -1.96 -3.47 112.91 110.30 2nze h THR 13 Ca -0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2nze h THR 13 Cb 0.70 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2nze h THR 13 CO 0.04 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.81 2nze n GLY 14 N 1.21 1.32 0.24 2.16 0.00 -0.95 -4.93 105.19 104.24 2nze n GLY 14 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2nze n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2nze h THR 15 N 0.00 0.55 -3.24 2.61 1.35 -1.92 -3.43 112.91 108.83 2nze h THR 15 Ca 0.00 -0.82 -0.59 0.00 -0.55 0.00 0.00 66.41 64.45 2nze h THR 15 Cb 0.00 1.55 -0.35 0.00 -1.73 0.00 0.00 68.15 67.62 2nze h THR 15 CO 0.00 0.17 -0.84 -0.63 -0.25 0.00 0.00 175.52 173.97 2nze s ILE 16 N -3.92 1.51 0.05 6.82 1.01 -1.26 -1.22 121.20 124.19 2nze s ILE 16 Ca -0.01 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2nze s ILE 16 Cb 0.12 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2nze s ILE 16 CO 0.61 0.45 -0.15 -0.94 0.00 0.00 0.00 174.94 174.90 2nze s SER 17 N 1.07 1.80 -0.04 3.58 1.04 0.40 -0.86 113.70 120.70 2nze s SER 17 Ca -0.05 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 55.91 2nze s SER 17 Cb -0.15 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 2nze s SER 17 CO -0.03 0.02 -0.18 0.27 0.98 0.00 0.00 173.24 174.30 2nze s ILE 18 N -0.98 1.48 -0.06 -1.02 -4.36 0.11 -0.30 121.20 116.07 2nze s ILE 18 Ca 0.02 -0.75 0.02 0.00 -0.26 0.00 0.00 60.65 59.67 2nze s ILE 18 Cb -0.09 -1.26 0.02 0.00 1.25 0.00 0.00 42.46 42.38 2nze s ILE 18 CO 0.02 0.42 -0.11 -0.44 0.24 0.00 0.00 174.94 175.08 2nze s SER 19 N -0.05 1.63 -0.02 4.36 0.01 0.07 -0.09 113.70 119.62 2nze s SER 19 Ca -0.02 -0.27 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 2nze s SER 19 Cb -0.11 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2nze s SER 19 CO 0.02 0.01 1.26 -1.58 0.41 0.00 0.00 173.24 173.36 2nze s GLN 20 N 0.76 4.34 -0.16 12.44 0.74 -0.29 0.70 119.66 138.20 2nze s GLN 20 Ca -0.13 1.78 -0.12 0.00 0.05 0.00 0.00 55.36 56.94 2nze s GLN 20 Cb -0.15 -3.52 -0.23 0.00 1.10 0.00 0.00 33.01 30.21 2nze s GLN 20 CO 0.02 -0.45 0.25 1.28 -0.55 0.00 0.00 175.29 175.85 2nze n LEU 21 N 5.02 2.34 0.00 3.68 4.77 0.13 -4.52 117.00 128.42 2nze n LEU 21 Ca 0.11 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2nze n LEU 21 Cb 0.45 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2nze n LEU 21 CO 0.56 0.64 0.00 -0.46 -1.33 0.00 0.00 177.39 176.80 2nze n ASN 22 N -3.85 0.00 -0.25 -1.43 0.23 -0.78 -4.99 115.26 104.19 2nze n ASN 22 Ca -0.34 -0.89 -0.01 0.00 -0.53 0.00 0.00 54.58 52.81 2nze n ASN 22 Cb 0.91 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.66 2nze n ASN 22 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2nze h LYS 23 N 0.00 -0.06 -0.22 -3.83 2.10 -2.02 -2.78 116.57 109.76 2nze h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nze h LYS 23 Cb 0.00 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2nze h LYS 23 CO 0.00 -0.04 0.00 0.09 -2.00 0.00 0.00 179.45 177.50 2nze n ASN 24 N -5.47 2.51 -4.09 7.07 3.02 -1.26 -4.96 115.26 112.08 2nze n ASN 24 Ca 0.08 -1.85 -0.29 0.00 -0.03 0.00 0.00 54.58 52.49 2nze n ASN 24 Cb 0.38 -0.14 -0.17 0.00 -0.61 0.00 0.00 39.78 39.24 2nze n ASN 24 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nze s VAL 25 N -0.94 1.60 0.07 2.41 1.01 -1.05 -0.54 120.40 122.96 2nze s VAL 25 Ca 0.17 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2nze s VAL 25 Cb 0.09 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2nze s VAL 25 CO 0.12 0.46 -0.16 0.26 0.00 0.00 0.00 175.10 175.78 2nze s TRP 26 N 0.85 1.40 -0.17 5.22 0.52 0.13 0.19 118.94 127.09 2nze s TRP 26 Ca -0.09 -0.42 -0.12 0.00 0.02 0.00 0.00 56.10 55.49 2nze s TRP 26 Cb -0.15 -0.80 -0.05 0.00 -1.15 0.00 0.00 33.47 31.32 2nze s TRP 26 CO 0.00 0.09 0.23 0.08 0.02 0.00 0.00 176.95 177.37 2nze s VAL 27 N -1.11 5.35 -0.11 4.03 1.01 0.22 0.10 120.40 129.89 2nze s VAL 27 Ca 0.02 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2nze s VAL 27 Cb -0.09 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2nze s VAL 27 CO 0.02 0.42 0.07 -1.38 0.00 0.00 0.00 175.10 174.23 2nze s HIS 28 N 0.36 3.36 -0.05 5.22 -3.43 0.07 -0.75 115.29 120.08 2nze s HIS 28 Ca 0.13 0.33 0.01 0.00 -0.80 0.00 0.00 55.06 54.74 2nze s HIS 28 Cb -0.12 -1.88 0.02 0.00 -1.43 0.00 0.00 32.58 29.16 2nze s HIS 28 CO 0.02 0.55 -0.07 0.99 -2.00 0.00 0.00 174.74 174.24 2nze s THR 29 N -0.81 0.68 0.08 -5.38 2.01 0.59 -1.07 115.64 111.74 2nze s THR 29 Ca 0.13 -0.22 0.08 0.00 0.31 0.00 0.00 61.69 61.98 2nze s THR 29 Cb -0.12 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2nze s THR 29 CO 0.03 0.25 -0.20 -1.61 -0.69 0.00 0.00 174.62 172.40 2nze s GLU 30 N 0.77 1.20 -0.26 4.92 8.01 -0.77 -0.45 118.70 132.11 2nze s GLU 30 Ca -0.12 -1.06 -0.15 0.00 0.01 0.00 0.00 54.97 53.65 2nze s GLU 30 Cb -0.14 -1.40 -0.04 0.00 -4.31 0.00 0.00 34.13 28.24 2nze s GLU 30 CO 0.01 0.34 0.38 -0.51 0.01 0.00 0.00 175.26 175.48 2nze s LEU 31 N -1.62 4.06 -0.00 1.80 1.43 -0.36 -0.64 118.68 123.34 2nze s LEU 31 Ca 0.06 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2nze s LEU 31 Cb -0.09 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2nze s LEU 31 CO 0.03 -0.17 0.06 0.61 0.23 0.00 0.00 176.35 177.12 2nze n GLY 32 N 4.55 0.35 1.88 -3.19 0.00 -1.26 -4.98 105.19 102.54 2nze n GLY 32 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2nze n GLY 32 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nze n VAL 39 N -1.32 -6.38 -1.96 1.61 0.31 -1.26 -5.07 118.33 104.27 2nze n VAL 39 Ca -0.00 2.71 -0.30 0.00 -0.01 0.00 0.00 64.34 66.75 2nze n VAL 39 Cb 0.04 -3.62 0.04 0.00 -0.91 0.00 0.00 33.84 29.39 2nze n VAL 39 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nze s PRO 40 N -2.02 2.96 -0.10 5.55 0.05 -1.26 -4.94 135.00 135.24 2nze s PRO 40 Ca 0.00 0.43 -0.07 0.00 0.05 0.00 0.00 61.00 61.40 2nze s PRO 40 Cb 0.00 -2.07 0.03 0.00 0.05 0.00 0.00 34.50 32.52 2nze s PRO 40 CO 0.00 -0.92 0.25 0.45 0.05 0.00 0.00 177.00 176.83 2nze s SER 41 N -4.33 -0.27 0.12 6.66 0.15 0.19 -4.69 113.70 111.53 2nze s SER 41 Ca 0.57 0.53 0.03 0.00 0.70 0.00 0.00 55.95 57.78 2nze s SER 41 Cb -0.11 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 2nze s SER 41 CO 0.51 -0.12 0.15 0.20 1.20 0.00 0.00 173.24 175.18 2nze s ASN 42 N 0.62 5.76 0.08 5.45 0.01 0.41 -1.85 114.94 125.42 2nze s ASN 42 Ca -0.04 0.01 -0.02 0.00 -0.71 0.00 0.00 52.86 52.10 2nze s ASN 42 Cb -0.05 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 40.02 2nze s ASN 42 CO -0.04 0.11 0.14 0.61 -1.51 0.00 0.00 177.10 176.42 2nze n GLY 43 N -0.04 2.34 3.47 0.66 0.00 -0.23 -4.89 105.19 106.50 2nze n GLY 43 Ca -0.08 -1.25 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 2nze n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nze s LEU 44 N 0.00 2.62 -0.15 0.99 1.43 0.17 -0.75 118.68 123.00 2nze s LEU 44 Ca 0.05 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 2nze s LEU 44 Cb -0.01 -1.39 -0.00 0.00 0.03 0.00 0.00 46.19 44.82 2nze s LEU 44 CO 0.04 0.14 -0.17 -0.69 0.23 0.00 0.00 176.35 175.90 2nze s VAL 45 N -1.49 2.54 -0.22 -1.59 1.01 0.11 -0.86 120.40 119.91 2nze s VAL 45 Ca 0.20 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2nze s VAL 45 Cb -0.09 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2nze s VAL 45 CO 0.11 0.52 -0.06 -0.76 0.00 0.00 0.00 175.10 174.92 2nze s LEU 46 N 0.77 2.83 -0.46 3.92 1.43 0.17 -0.69 118.68 126.64 2nze s LEU 46 Ca -0.07 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 2nze s LEU 46 Cb -0.15 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.38 2nze s LEU 46 CO 0.00 -0.02 0.63 0.21 0.23 0.00 0.00 176.35 177.41 2nze s ASN 47 N 1.45 6.28 0.33 2.29 2.47 0.30 -1.31 114.94 126.76 2nze s ASN 47 Ca 0.06 -0.54 0.09 0.00 0.42 0.00 0.00 52.86 52.88 2nze s ASN 47 Cb -0.14 -2.31 -0.05 0.00 -1.45 0.00 0.00 41.25 37.30 2nze s ASN 47 CO -0.04 -0.82 0.04 0.42 -3.72 0.00 0.00 177.10 172.98 2nze s THR 48 N 2.76 2.79 -0.76 -5.21 -4.23 -0.47 -4.79 115.64 105.73 2nze s THR 48 Ca 0.20 -1.91 0.14 0.00 -1.18 0.00 0.00 61.69 58.94 2nze s THR 48 Cb -0.16 -2.84 0.13 0.00 1.34 0.00 0.00 72.50 70.98 2nze s THR 48 CO 0.16 -0.21 1.43 -1.54 -0.54 0.00 0.00 174.62 173.92 2nze n SER 49 N -0.99 0.24 -0.27 3.99 3.41 -1.26 -2.43 113.62 116.31 2nze n SER 49 Ca -0.04 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 2nze n SER 49 Cb 0.62 -0.62 0.08 0.00 -0.26 0.00 0.00 64.21 64.02 2nze n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2nze n LYS 50 N -1.79 2.83 0.00 4.33 5.02 -1.26 -5.00 118.16 122.30 2nze n LYS 50 Ca 0.01 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 2nze n LYS 50 Cb 0.12 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2nze n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nze n GLY 51 N -0.21 0.70 3.86 0.72 0.00 -1.02 -4.91 105.19 104.33 2nze n GLY 51 Ca 0.06 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 2nze n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nze s LEU 52 N 0.00 4.39 -0.06 0.99 1.43 0.13 -1.36 118.68 124.20 2nze s LEU 52 Ca 0.00 0.55 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2nze s LEU 52 Cb 0.00 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2nze s LEU 52 CO 0.00 0.38 -0.22 -0.69 0.23 0.00 0.00 176.35 176.05 2nze s VAL 53 N -0.94 1.83 -0.10 -1.59 1.01 -0.43 -0.32 120.40 119.86 2nze s VAL 53 Ca 0.16 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2nze s VAL 53 Cb -0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2nze s VAL 53 CO 0.05 0.51 0.04 -0.76 0.00 0.00 0.00 175.10 174.94 2nze s LEU 54 N 0.05 3.76 -0.41 3.92 1.02 0.09 0.43 118.68 127.54 2nze s LEU 54 Ca -0.08 0.20 -0.16 0.00 0.02 0.00 0.00 54.13 54.12 2nze s LEU 54 Cb -0.14 -1.88 0.02 0.00 0.02 0.00 0.00 46.19 44.20 2nze s LEU 54 CO 0.04 0.36 0.33 -0.69 0.02 0.00 0.00 176.35 176.42 2nze s VAL 55 N -0.76 5.22 0.35 -1.59 1.01 -0.04 0.22 120.40 124.80 2nze s VAL 55 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2nze s VAL 55 Cb -0.12 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2nze s VAL 55 CO 0.02 -0.33 0.00 0.47 0.00 0.00 0.00 175.10 175.26 2nze n ASP 56 N 5.27 -5.74 0.00 3.32 8.00 0.17 -0.65 116.55 126.92 2nze n ASP 56 Ca -0.10 0.93 0.00 0.00 0.71 0.00 0.00 54.79 56.33 2nze n ASP 56 Cb 0.47 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 38.79 2nze n ASP 56 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2nze n SER 57 N -1.33 0.00 -2.50 -2.24 3.41 -1.26 -4.63 113.62 105.06 2nze n SER 57 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2nze n SER 57 Cb 0.10 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 2nze n SER 57 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2nze n SER 58 N 0.00 1.50 -0.06 4.04 2.88 -1.26 -4.86 113.62 115.87 2nze n SER 58 Ca 0.00 -1.76 -0.01 0.00 -1.33 0.00 0.00 58.87 55.77 2nze n SER 58 Cb 0.00 0.28 0.25 0.00 -0.75 0.00 0.00 64.21 63.99 2nze n SER 58 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2nze h TRP 59 N 1.19 0.68 -2.98 0.66 4.06 -1.88 -3.27 115.95 114.40 2nze h TRP 59 Ca -0.12 -0.07 -0.11 0.00 2.06 0.00 0.00 58.89 60.66 2nze h TRP 59 Cb 0.43 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 2nze h TRP 59 CO 0.00 0.62 0.03 -0.40 -3.56 0.00 0.00 178.44 175.13 2nze n ASP 60 N -4.27 -1.15 -0.14 -3.49 5.68 -1.26 -4.09 116.55 107.82 2nze n ASP 60 Ca 0.02 -2.12 -0.11 0.00 -0.50 0.00 0.00 54.79 52.09 2nze n ASP 60 Cb 0.24 2.00 -0.01 0.00 -1.14 0.00 0.00 41.12 42.21 2nze n ASP 60 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2nze h ASP 61 N 1.26 0.74 0.15 -1.12 3.32 -1.88 -0.76 116.42 118.13 2nze h ASP 61 Ca -0.19 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.52 2nze h ASP 61 Cb 0.77 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2nze h ASP 61 CO 0.25 0.90 -0.11 0.50 -1.72 0.00 0.00 179.24 179.07 2nze h LYS 62 N 0.57 -0.25 -0.33 3.56 3.64 -1.97 0.31 116.57 122.09 2nze h LYS 62 Ca 0.11 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 2nze h LYS 62 Cb 0.55 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2nze h LYS 62 CO 0.03 -0.17 -0.37 -0.07 -2.27 0.00 0.00 179.45 176.60 2nze h LEU 63 N -0.26 0.82 -0.32 5.20 3.38 -1.97 -0.59 115.31 121.57 2nze h LEU 63 Ca -0.01 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2nze h LEU 63 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2nze h LEU 63 CO -0.00 1.10 0.19 0.74 0.09 0.00 0.00 178.44 180.56 2nze h THR 64 N 0.64 1.12 -0.40 0.22 2.02 -0.95 0.13 112.91 115.69 2nze h THR 64 Ca 0.06 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2nze h THR 64 Cb 0.92 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2nze h THR 64 CO 0.08 0.12 0.13 0.50 0.37 0.00 0.00 175.52 176.73 2nze h LYS 65 N 0.40 0.61 -0.58 6.66 3.64 -0.13 -1.17 116.57 126.00 2nze h LYS 65 Ca 0.11 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2nze h LYS 65 Cb 0.03 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2nze h LYS 65 CO -0.02 0.60 0.33 0.93 -2.27 0.00 0.00 179.45 179.02 2nze h GLU 66 N 0.49 0.61 0.02 1.90 5.08 -0.93 0.75 114.58 122.50 2nze h GLU 66 Ca 0.13 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2nze h GLU 66 Cb 0.24 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2nze h GLU 66 CO -0.01 0.40 -0.17 1.25 -1.00 0.00 0.00 179.01 179.48 2nze h LEU 67 N 0.62 -0.50 -0.38 1.33 5.85 -0.48 0.33 115.31 122.08 2nze h LEU 67 Ca 0.25 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2nze h LEU 67 Cb 0.12 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2nze h LEU 67 CO -0.15 -0.24 0.23 0.40 -0.34 0.00 0.00 178.44 178.35 2nze h ILE 68 N -0.29 1.06 -0.83 4.05 2.04 -0.83 -1.27 117.51 121.44 2nze h ILE 68 Ca 0.05 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2nze h ILE 68 Cb 0.35 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2nze h ILE 68 CO -0.15 0.09 0.41 -0.33 0.00 0.00 0.00 178.15 178.17 2nze h GLU 69 N 0.48 1.18 0.04 2.37 5.08 -0.64 0.98 114.58 124.07 2nze h GLU 69 Ca 0.15 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2nze h GLU 69 Cb -0.02 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2nze h GLU 69 CO -0.06 0.89 -0.02 1.98 -1.00 0.00 0.00 179.01 180.81 2nze h MET 70 N 1.17 -0.05 -0.17 2.33 4.05 -0.29 -0.51 114.93 121.46 2nze h MET 70 Ca 0.29 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.54 2nze h MET 70 Cb 0.09 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 2nze h MET 70 CO -0.04 0.09 -0.58 -0.39 0.23 0.00 0.00 176.91 176.22 2nze h VAL 71 N -0.19 1.33 -0.59 -5.77 -1.51 -0.99 0.09 116.25 108.63 2nze h VAL 71 Ca -0.01 -1.85 -0.09 0.00 -1.23 0.00 0.00 66.70 63.53 2nze h VAL 71 Cb 0.17 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.13 2nze h VAL 71 CO 0.01 0.57 0.02 -0.33 -1.23 0.00 0.00 177.57 176.61 2nze h GLU 72 N 0.41 1.01 -0.28 5.19 5.08 -0.78 -0.31 114.58 124.91 2nze h GLU 72 Ca 0.00 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2nze h GLU 72 Cb 1.13 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2nze h GLU 72 CO 0.11 0.97 0.10 -0.22 -1.00 0.00 0.00 179.01 178.97 2nze h LYS 73 N 0.93 0.42 -0.24 2.33 3.64 -0.86 0.11 116.57 122.90 2nze h LYS 73 Ca 0.17 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2nze h LYS 73 Cb 0.51 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2nze h LYS 73 CO 0.02 0.47 0.10 -0.22 -2.27 0.00 0.00 179.45 177.55 2nze h LYS 74 N 0.29 0.35 -0.02 1.90 3.64 -0.51 -3.13 116.57 119.09 2nze h LYS 74 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2nze h LYS 74 Cb 0.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2nze h LYS 74 CO -0.01 0.38 -0.26 1.19 -2.27 0.00 0.00 179.45 178.48 2nze n PHE 75 N -4.81 0.00 -3.76 1.91 3.72 -0.17 -4.98 117.46 109.38 2nze n PHE 75 Ca -0.03 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.12 2nze n PHE 75 Cb 0.12 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 2nze n PHE 75 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2nze n GLN 76 N 0.27 -3.45 -3.79 -1.08 1.13 0.36 -4.98 117.38 105.84 2nze n GLN 76 Ca 0.12 0.52 -0.10 0.00 -1.94 0.00 0.00 57.00 55.60 2nze n GLN 76 Cb 0.47 -4.75 -0.07 0.00 0.11 0.00 0.00 30.24 26.01 2nze n GLN 76 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2nze s LYS 77 N -6.11 0.88 0.21 -1.09 1.02 -1.14 -5.07 119.74 108.44 2nze s LYS 77 Ca 0.12 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 55.02 2nze s LYS 77 Cb -0.04 0.37 -0.08 0.00 -0.52 0.00 0.00 37.83 37.56 2nze s LYS 77 CO 0.85 -0.30 1.07 0.50 -0.92 0.00 0.00 175.35 176.55 2nze s ARG 78 N -3.52 4.65 -0.19 1.68 3.52 -1.26 -4.39 118.95 119.44 2nze s ARG 78 Ca 0.02 1.69 -0.29 0.00 -0.13 0.00 0.00 55.73 57.02 2nze s ARG 78 Cb 0.03 -3.26 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 2nze s ARG 78 CO -0.09 0.18 1.21 0.08 -0.81 0.00 0.00 175.30 175.87 2nze s VAL 79 N -0.58 4.36 -0.20 7.11 1.01 -1.26 0.20 120.40 131.03 2nze s VAL 79 Ca 0.47 1.64 0.13 0.00 0.00 0.00 0.00 61.98 64.21 2nze s VAL 79 Cb -0.29 -4.08 -0.23 0.00 0.00 0.00 0.00 36.38 31.78 2nze s VAL 79 CO 0.36 -0.18 0.04 0.35 0.00 0.00 0.00 175.10 175.67 2nze n THR 80 N 5.43 1.44 -3.82 3.92 -2.24 0.57 -4.62 114.28 114.96 2nze n THR 80 Ca 0.14 -0.77 -0.12 0.00 -2.27 0.00 0.00 64.05 61.02 2nze n THR 80 Cb 0.45 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 67.79 2nze n THR 80 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2nze s ASP 81 N -5.85 -0.11 -0.03 3.42 1.11 -1.23 -0.96 116.67 113.03 2nze s ASP 81 Ca -0.17 0.07 0.03 0.00 0.18 0.00 0.00 52.55 52.66 2nze s ASP 81 Cb 0.07 0.31 -0.00 0.00 1.07 0.00 0.00 42.92 44.37 2nze s ASP 81 CO 0.77 -0.30 -0.11 -0.69 1.18 0.00 0.00 175.17 176.01 2nze s VAL 82 N -0.91 0.96 -0.27 -1.27 1.01 0.73 -0.74 120.40 119.92 2nze s VAL 82 Ca -0.10 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2nze s VAL 82 Cb -0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 2nze s VAL 82 CO 0.02 0.29 0.18 -0.63 0.00 0.00 0.00 175.10 174.96 2nze s ILE 83 N 0.07 5.31 -0.32 2.22 1.01 0.13 -0.46 121.20 129.16 2nze s ILE 83 Ca -0.02 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 2nze s ILE 83 Cb -0.08 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2nze s ILE 83 CO 0.01 0.27 0.45 -0.63 0.00 0.00 0.00 174.94 175.04 2nze s ILE 84 N 1.59 5.09 -0.36 2.92 -1.09 0.07 0.42 121.20 129.84 2nze s ILE 84 Ca 0.07 0.38 0.23 0.00 -2.23 0.00 0.00 60.65 59.10 2nze s ILE 84 Cb -0.15 -3.85 0.03 0.00 -1.58 0.00 0.00 42.46 36.90 2nze s ILE 84 CO 0.09 -0.07 1.14 0.71 -1.23 0.00 0.00 174.94 175.59 2nze h THR 85 N 5.52 0.00 -2.76 2.92 1.35 -1.89 -3.43 112.91 114.62 2nze h THR 85 Ca -0.29 -0.85 0.08 0.00 -0.55 0.00 0.00 66.41 64.80 2nze h THR 85 Cb 1.14 1.39 -0.04 0.00 -1.73 0.00 0.00 68.15 68.91 2nze h THR 85 CO 0.72 0.00 0.36 -1.38 -0.25 0.00 0.00 175.52 174.97 2nze s HIS 86 N -3.30 -0.04 -2.52 4.73 -3.43 -1.26 -1.04 115.29 108.43 2nze s HIS 86 Ca 0.02 -0.45 0.24 0.00 -0.80 0.00 0.00 55.06 54.07 2nze s HIS 86 Cb 0.10 0.73 0.63 0.00 -1.43 0.00 0.00 32.58 32.62 2nze s HIS 86 CO 0.77 -1.19 1.50 0.00 -2.00 0.00 0.00 174.74 173.82 2nze n ALA 87 N -0.53 2.50 -1.68 -1.38 0.00 -1.26 -4.20 120.51 113.96 2nze n ALA 87 Ca -0.06 -0.65 -0.38 0.00 0.00 0.00 0.00 53.44 52.36 2nze n ALA 87 Cb 0.60 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.10 2nze n ALA 87 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nze n HIS 88 N 0.77 1.54 -0.32 0.00 8.25 -1.26 -4.46 115.22 119.73 2nze n HIS 88 Ca 0.17 0.44 0.31 0.00 -0.26 0.00 0.00 57.72 58.38 2nze n HIS 88 Cb 0.45 -2.24 0.58 0.00 1.12 0.00 0.00 29.99 29.91 2nze n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nze h ALA 89 N 0.79 2.14 0.00 -1.41 0.00 -1.94 0.36 119.26 119.20 2nze h ALA 89 Ca -0.50 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2nze h ALA 89 Cb 1.34 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2nze h ALA 89 CO 0.53 -0.93 0.00 -0.40 0.00 0.00 0.00 179.25 178.45 2nze n ASP 90 N -5.25 0.00 -0.04 0.00 5.68 -1.26 -0.37 116.55 115.30 2nze n ASP 90 Ca 0.37 -0.61 -0.05 0.00 -0.50 0.00 0.00 54.79 54.00 2nze n ASP 90 Cb 1.27 -0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 41.07 2nze n ASP 90 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2nze n HIS 91 N -1.12 0.00 1.05 2.11 8.25 0.11 -3.92 115.22 121.69 2nze n HIS 91 Ca 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.77 2nze n HIS 91 Cb 0.16 -0.37 0.12 0.00 1.12 0.00 0.00 29.99 31.02 2nze n HIS 91 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2nze n ILE 92 N -2.56 0.00 -0.14 1.59 0.13 -0.13 -4.52 119.36 113.74 2nze n ILE 92 Ca -0.15 -0.06 0.21 0.00 -1.10 0.00 0.00 62.75 61.65 2nze n ILE 92 Cb 0.71 0.66 0.62 0.00 -0.84 0.00 0.00 39.64 40.79 2nze n ILE 92 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2nze h GLY 93 N 4.96 0.33 -2.55 4.50 0.00 -0.85 0.12 103.07 109.57 2nze h GLY 93 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2nze h GLY 93 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2nze n GLY 94 N -1.61 2.27 0.37 4.60 0.00 -1.23 -3.32 105.19 106.26 2nze n GLY 94 Ca 0.15 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.58 2nze n GLY 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nze h ILE 95 N 2.76 1.14 -0.96 -0.61 6.09 -1.10 -1.28 117.51 123.56 2nze h ILE 95 Ca 0.00 -0.40 0.04 0.00 -1.37 0.00 0.00 64.86 63.13 2nze h ILE 95 Cb 1.34 -0.13 -0.06 0.00 0.47 0.00 0.00 36.82 38.44 2nze h ILE 95 CO 0.27 0.21 0.63 0.50 -3.07 0.00 0.00 178.15 176.68 2nze h LYS 96 N 1.17 1.18 -0.40 2.19 3.64 -1.83 -0.62 116.57 121.89 2nze h LYS 96 Ca 0.38 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 2nze h LYS 96 Cb 0.05 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2nze h LYS 96 CO -0.12 0.78 0.09 1.15 -2.27 0.00 0.00 179.45 179.08 2nze h THR 97 N 1.21 1.23 0.03 1.00 2.02 -1.61 -1.23 112.91 115.56 2nze h THR 97 Ca 0.38 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2nze h THR 97 Cb 0.00 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2nze h THR 97 CO -0.12 0.28 -0.01 -0.07 0.37 0.00 0.00 175.52 175.96 2nze h LEU 98 N 0.50 -0.03 -0.90 2.58 3.38 -0.67 -2.82 115.31 117.35 2nze h LEU 98 Ca 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2nze h LEU 98 Cb 0.32 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2nze h LEU 98 CO 0.00 0.06 0.37 0.11 0.09 0.00 0.00 178.44 179.07 2nze h LYS 99 N -0.13 1.16 0.00 1.13 1.57 -1.03 -0.99 116.57 118.28 2nze h LYS 99 Ca -0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2nze h LYS 99 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2nze h LYS 99 CO 0.01 0.90 0.00 1.05 -0.57 0.00 0.00 179.45 180.84 2nze h GLU 100 N 1.15 0.00 -0.33 3.15 4.11 -1.13 -2.89 114.58 118.63 2nze h GLU 100 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2nze h GLU 100 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2nze h GLU 100 CO -0.03 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.59 2nze n ARG 101 N -2.66 2.27 -1.58 1.06 1.74 -0.78 -4.94 116.66 111.77 2nze n ARG 101 Ca 0.01 -1.98 -0.10 0.00 -0.77 0.00 0.00 57.85 55.00 2nze n ARG 101 Cb 0.22 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 2nze n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nze n GLY 102 N 0.89 0.78 3.68 -0.13 0.00 -1.02 -4.98 105.19 104.41 2nze n GLY 102 Ca 0.14 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2nze n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nze s ILE 103 N -2.42 4.82 -0.24 -0.61 1.01 -0.45 -4.94 121.20 118.38 2nze s ILE 103 Ca 0.00 1.89 -0.29 0.00 0.00 0.00 0.00 60.65 62.25 2nze s ILE 103 Cb 0.00 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2nze s ILE 103 CO 0.00 0.02 1.47 -0.54 0.00 0.00 0.00 174.94 175.89 2nze s LYS 104 N 2.02 3.89 -0.93 2.79 1.02 -0.13 -4.36 119.74 124.05 2nze s LYS 104 Ca 0.45 1.53 -0.15 0.00 0.02 0.00 0.00 55.97 57.82 2nze s LYS 104 Cb -0.18 -3.95 0.20 0.00 -0.52 0.00 0.00 37.83 33.38 2nze s LYS 104 CO 0.16 -1.16 0.98 0.00 -0.92 0.00 0.00 175.35 174.41 2nze s ALA 105 N 4.70 3.95 0.28 5.17 0.00 -1.26 -0.19 121.76 134.40 2nze s ALA 105 Ca 0.65 -3.23 -0.29 0.00 0.00 0.00 0.00 51.96 49.08 2nze s ALA 105 Cb -0.22 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.07 2nze s ALA 105 CO 0.26 -2.53 1.20 -1.01 0.00 0.00 0.00 175.76 173.69 2nze s HIS 106 N 0.86 3.35 0.23 0.00 3.76 0.39 0.05 115.29 123.92 2nze s HIS 106 Ca 0.26 1.52 -0.19 0.00 -0.15 0.00 0.00 55.06 56.51 2nze s HIS 106 Cb -0.08 -3.47 0.03 0.00 1.11 0.00 0.00 32.58 30.17 2nze s HIS 106 CO -0.08 -1.21 0.59 -1.54 -0.85 0.00 0.00 174.74 171.65 2nze s SER 107 N -0.50 -0.27 0.86 1.40 1.04 -1.26 -0.75 113.70 114.21 2nze s SER 107 Ca 0.48 -0.53 -0.12 0.00 0.48 0.00 0.00 55.95 56.27 2nze s SER 107 Cb -0.35 0.63 0.11 0.00 0.10 0.00 0.00 66.02 66.51 2nze s SER 107 CO 0.44 -1.16 1.10 0.42 0.98 0.00 0.00 173.24 175.02 2nze s THR 108 N -3.89 2.78 0.25 2.02 -4.23 -1.26 -0.20 115.64 111.11 2nze s THR 108 Ca 0.11 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 2nze s THR 108 Cb -0.03 -2.85 0.20 0.00 1.34 0.00 0.00 72.50 71.17 2nze s THR 108 CO 0.01 -0.33 1.86 0.00 -0.54 0.00 0.00 174.62 175.63 2nze h ALA 109 N -1.37 1.21 -0.52 3.99 0.00 -1.68 -2.05 119.26 118.84 2nze h ALA 109 Ca -0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2nze h ALA 109 Cb 1.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2nze h ALA 109 CO 0.57 0.62 0.26 1.25 0.00 0.00 0.00 179.25 181.95 2nze h LEU 110 N 1.13 0.68 -0.83 0.00 5.85 -1.92 0.10 115.31 120.31 2nze h LEU 110 Ca 0.28 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2nze h LEU 110 Cb 0.07 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2nze h LEU 110 CO -0.04 0.60 0.54 0.74 -0.34 0.00 0.00 178.44 179.95 2nze h THR 111 N 0.70 1.19 -0.58 1.05 2.02 -1.79 -0.23 112.91 115.27 2nze h THR 111 Ca 0.18 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2nze h THR 111 Cb 0.10 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2nze h THR 111 CO -0.02 0.20 0.31 0.00 0.37 0.00 0.00 175.52 176.38 2nze h ALA 112 N 1.32 0.74 -0.28 6.16 0.00 -0.68 0.12 119.26 126.65 2nze h ALA 112 Ca 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nze h ALA 112 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2nze h ALA 112 CO -0.08 0.27 0.17 1.49 0.00 0.00 0.00 179.25 181.09 2nze h GLU 113 N 0.78 0.37 -0.72 0.00 4.81 -0.58 -1.21 114.58 118.04 2nze h GLU 113 Ca 0.20 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2nze h GLU 113 Cb 0.06 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2nze h GLU 113 CO -0.03 0.28 0.25 -0.07 -0.73 0.00 0.00 179.01 178.72 2nze h LEU 114 N 0.35 1.00 -0.39 1.64 3.38 -0.87 -0.86 115.31 119.56 2nze h LEU 114 Ca 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nze h LEU 114 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2nze h LEU 114 CO -0.02 0.91 0.23 0.00 0.09 0.00 0.00 178.44 179.66 2nze h ALA 115 N 1.23 0.49 0.13 1.53 0.00 -0.33 0.80 119.26 123.11 2nze h ALA 115 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nze h ALA 115 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2nze h ALA 115 CO -0.01 -0.01 -0.09 -0.22 0.00 0.00 0.00 179.25 178.91 2nze h LYS 116 N 0.51 -0.22 -1.06 0.00 3.64 -1.07 0.12 116.57 118.48 2nze h LYS 116 Ca 0.14 0.02 0.28 0.00 -1.27 0.00 0.00 60.65 59.81 2nze h LYS 116 Cb 0.00 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.78 2nze h LYS 116 CO -0.03 -0.15 0.69 -0.22 -2.27 0.00 0.00 179.45 177.48 2nze h LYS 117 N -0.23 0.33 -0.00 1.90 3.64 -0.82 0.40 116.57 121.79 2nze h LYS 117 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2nze h LYS 117 Cb 0.20 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2nze h LYS 117 CO -0.00 0.22 -0.06 0.09 -2.27 0.00 0.00 179.45 177.42 2nze n ASN 118 N -4.58 0.35 0.00 4.20 3.02 0.25 -4.92 115.26 113.58 2nze n ASN 118 Ca 0.25 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2nze n ASN 118 Cb 0.93 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 2nze n ASN 118 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nze n GLY 119 N 1.22 0.84 3.91 7.41 0.00 0.14 -5.07 105.19 113.64 2nze n GLY 119 Ca 0.16 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2nze n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nze s TYR 120 N -2.00 3.48 0.58 1.61 2.02 -0.04 -4.98 117.35 118.02 2nze s TYR 120 Ca 0.00 0.57 -0.21 0.00 -0.37 0.00 0.00 57.07 57.07 2nze s TYR 120 Cb 0.00 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2nze s TYR 120 CO 0.00 0.19 1.33 0.39 -1.57 0.00 0.00 175.55 175.89 2nze n GLU 121 N -1.00 1.50 -3.08 -0.62 1.02 -1.26 -3.91 120.64 113.28 2nze n GLU 121 Ca -0.02 0.56 -0.39 0.00 -0.02 0.00 0.00 57.16 57.28 2nze n GLU 121 Cb 0.54 -2.55 -0.05 0.00 -0.02 0.00 0.00 31.44 29.36 2nze n GLU 121 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2nze s GLU 122 N -3.02 4.42 0.64 3.49 2.02 -1.26 -4.74 118.70 120.24 2nze s GLU 122 Ca 0.75 0.94 -0.11 0.00 0.02 0.00 0.00 54.97 56.57 2nze s GLU 122 Cb -0.41 -3.33 0.15 0.00 0.10 0.00 0.00 34.13 30.65 2nze s GLU 122 CO 0.46 0.39 0.68 -0.35 0.02 0.00 0.00 175.26 176.47 2nze n PRO 123 N 2.47 -1.57 0.15 0.39 -0.04 -1.26 -4.97 135.00 130.17 2nze n PRO 123 Ca -0.05 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 2nze n PRO 123 Cb 0.50 -0.86 0.27 0.00 -0.04 0.00 0.00 33.50 33.37 2nze n PRO 123 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2nze h LEU 124 N 0.00 0.07 2.52 1.53 3.38 -0.68 -3.46 115.31 118.68 2nze h LEU 124 Ca -0.24 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.35 2nze h LEU 124 Cb 0.70 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2nze h LEU 124 CO 0.16 0.51 -0.46 0.61 0.09 0.00 0.00 178.44 179.35 2nze n GLY 125 N -0.22 -0.36 0.08 0.83 0.00 -1.13 -4.89 105.19 99.49 2nze n GLY 125 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.92 2nze n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nze n ASP 126 N -1.40 0.55 -4.73 1.61 5.75 0.73 -3.30 116.55 115.76 2nze n ASP 126 Ca -0.21 0.23 -0.42 0.00 -0.01 0.00 0.00 54.79 54.38 2nze n ASP 126 Cb 0.66 0.82 -0.03 0.00 -1.03 0.00 0.00 41.12 41.53 2nze n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2nze s LEU 127 N -5.28 4.40 0.00 -2.12 1.43 0.56 -4.94 118.68 112.73 2nze s LEU 127 Ca -0.04 2.25 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 2nze s LEU 127 Cb 0.10 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.81 2nze s LEU 127 CO 0.83 -0.50 0.65 0.00 0.23 0.00 0.00 176.35 177.55 2nze n GLN 128 N 3.22 0.42 -0.28 1.70 1.13 -1.26 -4.00 117.38 118.30 2nze n GLN 128 Ca 0.08 -2.11 0.00 0.00 -1.94 0.00 0.00 57.00 53.03 2nze n GLN 128 Cb 0.44 -0.32 0.13 0.00 0.11 0.00 0.00 30.24 30.60 2nze n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2nze h THR 129 N -0.22 1.00 -3.17 5.09 2.02 -1.93 -3.35 112.91 112.35 2nze h THR 129 Ca -0.22 -0.29 -0.63 0.00 0.77 0.00 0.00 66.41 66.04 2nze h THR 129 Cb 0.89 0.07 -0.36 0.00 -1.74 0.00 0.00 68.15 67.01 2nze h THR 129 CO 0.27 0.16 -0.84 -0.69 0.37 0.00 0.00 175.52 174.79 2nze s VAL 130 N -6.07 1.76 -0.09 3.16 1.01 -1.26 -0.49 120.40 118.43 2nze s VAL 130 Ca -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2nze s VAL 130 Cb 0.18 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.92 2nze s VAL 130 CO 0.78 0.43 -0.04 -0.89 0.00 0.00 0.00 175.10 175.37 2nze s THR 131 N 1.40 0.72 -0.26 3.92 2.01 -0.71 -4.99 115.64 117.73 2nze s THR 131 Ca 0.04 -0.11 -0.10 0.00 0.31 0.00 0.00 61.69 61.84 2nze s THR 131 Cb -0.14 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2nze s THR 131 CO -0.11 0.31 0.14 0.20 -0.69 0.00 0.00 174.62 174.48 2nze s ASN 132 N 1.74 5.71 0.11 3.53 -0.87 -1.26 0.43 114.94 124.34 2nze s ASN 132 Ca 0.03 -0.06 0.06 0.00 -1.57 0.00 0.00 52.86 51.32 2nze s ASN 132 Cb -0.13 -2.05 -0.04 0.00 -0.02 0.00 0.00 41.25 39.02 2nze s ASN 132 CO -0.06 -0.03 -0.03 -0.76 -2.57 0.00 0.00 177.10 173.65 2nze s LEU 133 N 1.59 3.30 -0.04 0.60 1.43 0.24 -4.98 118.68 120.83 2nze s LEU 133 Ca 0.07 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2nze s LEU 133 Cb -0.15 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2nze s LEU 133 CO 0.08 0.16 0.02 -0.75 0.23 0.00 0.00 176.35 176.08 2nze s LYS 134 N -2.38 0.23 -0.33 1.70 2.20 -1.26 -0.76 119.74 119.14 2nze s LYS 134 Ca 0.25 0.15 0.03 0.00 -0.36 0.00 0.00 55.97 56.04 2nze s LYS 134 Cb -0.11 -0.52 0.10 0.00 -1.51 0.00 0.00 37.83 35.78 2nze s LYS 134 CO 0.17 -0.20 0.05 -0.06 -0.36 0.00 0.00 175.35 174.95 2nze s PHE 135 N 1.37 3.37 0.00 4.03 0.08 0.29 -4.95 117.98 122.17 2nze s PHE 135 Ca -0.05 -2.73 0.00 0.00 0.12 0.00 0.00 56.93 54.27 2nze s PHE 135 Cb -0.13 -2.65 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 2nze s PHE 135 CO -0.03 -0.93 0.00 0.41 -0.10 0.00 0.00 175.22 174.57 2nze n GLY 136 N 4.37 3.76 0.82 4.36 0.00 -1.26 -0.91 105.19 116.33 2nze n GLY 136 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2nze n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nze n ASN 137 N 8.64 2.52 -4.62 1.61 4.05 -1.26 -4.90 115.26 121.29 2nze n ASN 137 Ca 0.00 -1.83 -0.41 0.00 0.45 0.00 0.00 54.58 52.79 2nze n ASN 137 Cb 0.00 -0.05 -0.06 0.00 1.23 0.00 0.00 39.78 40.90 2nze n ASN 137 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 2nze s MET 138 N -1.90 4.06 -0.11 1.20 1.75 -0.09 -5.04 119.30 119.18 2nze s MET 138 Ca 0.33 0.54 -0.11 0.00 -1.25 0.00 0.00 55.69 55.20 2nze s MET 138 Cb 0.20 -3.67 -0.05 0.00 2.84 0.00 0.00 34.83 34.16 2nze s MET 138 CO 0.31 -0.48 0.25 0.15 -0.65 0.00 0.00 175.02 174.60 2nze s LYS 139 N 2.60 3.86 -0.04 4.11 1.02 -1.26 -0.55 119.74 129.48 2nze s LYS 139 Ca 0.27 0.06 -0.00 0.00 0.02 0.00 0.00 55.97 56.32 2nze s LYS 139 Cb -0.15 -3.28 0.03 0.00 -0.52 0.00 0.00 37.83 33.90 2nze s LYS 139 CO 0.09 0.56 0.01 0.08 -0.92 0.00 0.00 175.35 175.17 2nze s VAL 140 N -0.50 0.19 -0.13 3.17 1.01 0.06 -4.22 120.40 119.98 2nze s VAL 140 Ca 0.17 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2nze s VAL 140 Cb -0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2nze s VAL 140 CO 0.06 0.18 -0.11 -0.70 0.00 0.00 0.00 175.10 174.52 2nze s GLU 141 N 1.43 3.44 -0.07 2.72 2.12 0.13 0.81 118.70 129.27 2nze s GLU 141 Ca -0.04 -0.66 -0.04 0.00 0.36 0.00 0.00 54.97 54.59 2nze s GLU 141 Cb -0.13 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 2nze s GLU 141 CO -0.03 0.22 0.12 0.95 -0.54 0.00 0.00 175.26 175.98 2nze s THR 142 N 0.36 5.20 -0.04 -1.70 -4.23 0.17 -0.07 115.64 115.33 2nze s THR 142 Ca -0.10 -0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.36 2nze s THR 142 Cb -0.16 -3.31 0.03 0.00 1.34 0.00 0.00 72.50 70.40 2nze s THR 142 CO 0.05 0.51 0.06 0.12 -0.54 0.00 0.00 174.62 174.82 2nze s PHE 143 N -1.11 -0.01 -0.46 3.99 5.36 0.01 -1.73 117.98 124.04 2nze s PHE 143 Ca 0.19 0.25 -0.18 0.00 -0.96 0.00 0.00 56.93 56.22 2nze s PHE 143 Cb -0.12 -0.26 0.04 0.00 -0.34 0.00 0.00 43.02 42.34 2nze s PHE 143 CO 0.09 -0.13 0.53 -0.47 -1.46 0.00 0.00 175.22 173.78 2nze s TYR 144 N 1.37 3.12 -2.30 10.12 5.04 0.36 -0.58 117.35 134.47 2nze s TYR 144 Ca -0.06 -0.40 0.28 0.00 -2.44 0.00 0.00 57.07 54.45 2nze s TYR 144 Cb -0.12 -3.21 1.05 0.00 0.35 0.00 0.00 41.96 40.03 2nze s TYR 144 CO -0.04 -0.85 1.74 -0.35 -1.34 0.00 0.00 175.55 174.72 2nze n PRO 145 N 5.89 1.44 0.00 4.97 -0.04 -1.26 -4.94 135.00 141.06 2nze n PRO 145 Ca -0.06 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 2nze n PRO 145 Cb 0.47 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2nze n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nze n GLY 146 N 1.20 0.80 3.83 0.55 0.00 -1.26 -4.34 105.19 105.97 2nze n GLY 146 Ca 0.18 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 2nze n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nze s LYS 147 N -1.04 4.05 0.00 1.61 1.02 -1.26 -4.64 119.74 119.48 2nze s LYS 147 Ca 0.00 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.05 2nze s LYS 147 Cb 0.00 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2nze s LYS 147 CO 0.00 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 2nze n GLY 148 N -1.05 -0.24 0.26 -3.33 0.00 -1.26 -3.18 105.19 96.40 2nze n GLY 148 Ca 0.07 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.63 2nze n GLY 148 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2nze h HIS 149 N 0.00 0.43 -4.59 1.61 -0.00 -1.85 0.40 115.15 111.14 2nze h HIS 149 Ca 0.00 0.04 -0.43 0.00 -0.00 0.00 0.00 60.37 59.98 2nze h HIS 149 Cb 0.00 -0.08 -0.14 0.00 -0.00 0.00 0.00 27.41 27.19 2nze h HIS 149 CO 0.00 0.05 -0.52 0.95 -0.00 0.00 0.00 177.93 178.41 2nze s THR 150 N -6.05 0.07 0.47 6.26 -4.23 -1.26 -3.10 115.64 107.80 2nze s THR 150 Ca -0.13 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.54 2nze s THR 150 Cb 0.19 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.75 2nze s THR 150 CO 0.75 0.00 2.04 -0.08 -0.54 0.00 0.00 174.62 176.79 2nze h GLU 151 N 2.22 0.00 -0.01 3.99 4.81 -1.85 -3.29 114.58 120.45 2nze h GLU 151 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2nze h GLU 151 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2nze h GLU 151 CO 0.42 0.14 -0.18 -0.40 -0.73 0.00 0.00 179.01 178.26 2nze n ASP 152 N -4.34 1.38 -4.66 1.04 5.75 -1.26 -4.34 116.55 110.12 2nze n ASP 152 Ca -0.03 -1.19 -0.46 0.00 -0.01 0.00 0.00 54.79 53.11 2nze n ASP 152 Cb 0.21 0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.65 2nze n ASP 152 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2nze n ASN 153 N -0.09 2.61 -4.54 -1.12 2.04 -1.24 -4.79 115.26 108.13 2nze n ASN 153 Ca 0.05 1.13 -0.25 0.00 -0.44 0.00 0.00 54.58 55.07 2nze n ASN 153 Cb 0.23 -1.40 -0.10 0.00 -2.53 0.00 0.00 39.78 35.99 2nze n ASN 153 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2nze s ILE 154 N 0.06 2.44 0.33 1.53 -4.36 -0.21 -4.30 121.20 116.69 2nze s ILE 154 Ca 0.70 -2.23 0.09 0.00 -0.26 0.00 0.00 60.65 58.95 2nze s ILE 154 Cb -0.68 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 40.42 2nze s ILE 154 CO 0.48 -0.28 0.07 0.68 0.24 0.00 0.00 174.94 176.14 2nze s VAL 155 N -2.55 2.96 -0.03 8.37 -7.23 0.25 -4.74 120.40 117.43 2nze s VAL 155 Ca 0.32 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.70 2nze s VAL 155 Cb -0.01 -2.89 -0.00 0.00 0.56 0.00 0.00 36.38 34.03 2nze s VAL 155 CO 0.17 -0.22 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.91 2nze s VAL 156 N -2.44 1.14 -0.07 1.32 1.01 -0.84 -0.81 120.40 119.72 2nze s VAL 156 Ca 0.36 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2nze s VAL 156 Cb -0.02 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2nze s VAL 156 CO 0.21 0.33 -0.20 0.86 0.00 0.00 0.00 175.10 176.31 2nze s TRP 157 N 0.04 2.04 -0.59 5.22 -0.11 0.90 1.00 118.94 127.44 2nze s TRP 157 Ca -0.02 -0.70 -0.09 0.00 1.22 0.00 0.00 56.10 56.51 2nze s TRP 157 Cb -0.09 -1.38 0.15 0.00 -1.50 0.00 0.00 33.47 30.65 2nze s TRP 157 CO 0.01 -0.27 0.46 -0.51 -4.62 0.00 0.00 176.95 172.02 2nze s LEU 158 N 0.21 5.81 0.59 5.86 1.43 0.10 0.19 118.68 132.86 2nze s LEU 158 Ca -0.10 -2.32 0.37 0.00 -1.03 0.00 0.00 54.13 51.04 2nze s LEU 158 Cb -0.15 -2.01 1.74 0.00 0.03 0.00 0.00 46.19 45.80 2nze s LEU 158 CO 0.05 -0.59 2.13 1.55 0.23 0.00 0.00 176.35 179.72 2nze h PRO 159 N 7.94 0.00 0.00 1.29 0.13 -1.85 0.30 132.00 139.82 2nze h PRO 159 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2nze h PRO 159 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2nze h PRO 159 CO 0.80 0.02 0.00 1.96 -0.23 0.00 0.00 178.00 180.55 2nze h GLN 160 N 0.00 0.00 0.00 0.86 4.20 -1.93 -3.29 115.11 114.95 2nze h GLN 160 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nze h GLN 160 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2nze h GLN 160 CO 0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 2nze n TYR 161 N -2.63 0.00 -3.97 2.96 4.01 -0.59 -5.01 117.16 111.94 2nze n TYR 161 Ca 0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.48 2nze n TYR 161 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.39 2nze n TYR 161 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2nze n ASN 162 N -0.70 -2.42 -4.68 7.72 5.03 0.97 -4.66 115.26 116.52 2nze n ASN 162 Ca 0.00 -0.91 -0.36 0.00 0.87 0.00 0.00 54.58 54.18 2nze n ASN 162 Cb 0.00 -3.38 -0.09 0.00 -1.02 0.00 0.00 39.78 35.29 2nze n ASN 162 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2nze s ILE 163 N -3.57 5.27 -0.20 2.41 1.01 -1.02 -0.19 121.20 124.90 2nze s ILE 163 Ca 0.36 0.14 -0.06 0.00 0.00 0.00 0.00 60.65 61.10 2nze s ILE 163 Cb -0.19 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2nze s ILE 163 CO 0.87 0.40 0.03 -0.22 0.00 0.00 0.00 174.94 176.02 2nze s LEU 164 N 0.67 3.47 -0.44 2.97 2.96 0.37 -0.72 118.68 127.96 2nze s LEU 164 Ca 0.07 -0.11 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 2nze s LEU 164 Cb -0.12 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.71 2nze s LEU 164 CO 0.01 0.09 0.53 -0.69 -1.32 0.00 0.00 176.35 174.97 2nze s VAL 165 N 0.86 4.97 -0.08 1.68 1.01 0.28 0.29 120.40 129.41 2nze s VAL 165 Ca 0.02 -0.25 0.13 0.00 0.00 0.00 0.00 61.98 61.87 2nze s VAL 165 Cb -0.14 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2nze s VAL 165 CO 0.02 -0.55 1.39 1.23 0.00 0.00 0.00 175.10 177.19 2nze h GLY 166 N 9.36 0.00 0.00 4.51 0.00 -0.51 -2.22 103.07 114.20 2nze h GLY 166 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2nze h GLY 166 CO 0.86 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.01 2nze n GLY 167 N 1.26 1.56 0.00 4.60 0.00 -1.21 -2.74 105.19 108.66 2nze n GLY 167 Ca 0.01 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.64 2nze n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2nze n SER 168 N -1.96 0.00 0.28 1.61 7.64 -1.26 -0.29 113.62 119.64 2nze n SER 168 Ca 0.00 0.31 0.18 0.00 1.01 0.00 0.00 58.87 60.36 2nze n SER 168 Cb 0.00 -0.41 0.72 0.00 -1.01 0.00 0.00 64.21 63.51 2nze n SER 168 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2nze h LEU 169 N 0.00 0.00 -7.83 -3.43 5.85 -1.89 -3.43 115.31 104.58 2nze h LEU 169 Ca 0.00 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 2nze h LEU 169 Cb 0.22 0.00 -0.36 0.00 0.37 0.00 0.00 40.66 40.89 2nze h LEU 169 CO 0.00 0.00 -0.82 -0.69 -0.34 0.00 0.00 178.44 176.59 2nze s VAL 170 N -3.69 1.32 0.32 1.05 1.01 -0.70 -4.92 120.40 114.78 2nze s VAL 170 Ca 0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 2nze s VAL 170 Cb 0.09 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 2nze s VAL 170 CO 0.53 0.41 0.63 -0.54 0.00 0.00 0.00 175.10 176.13 2nze s LYS 171 N 1.50 3.72 0.82 2.72 -0.14 -1.26 -2.30 119.74 124.81 2nze s LYS 171 Ca 0.03 0.22 -0.12 0.00 -1.36 0.00 0.00 55.97 54.74 2nze s LYS 171 Cb -0.13 -2.56 0.09 0.00 -1.68 0.00 0.00 37.83 33.55 2nze s LYS 171 CO -0.08 0.15 1.18 -1.54 -0.76 0.00 0.00 175.35 174.30 2nze s SER 172 N -3.00 4.37 0.46 2.83 1.04 -1.25 -4.70 113.70 113.44 2nze s SER 172 Ca 0.47 0.79 0.13 0.00 0.48 0.00 0.00 55.95 57.81 2nze s SER 172 Cb -0.11 -1.27 1.04 0.00 0.10 0.00 0.00 66.02 65.78 2nze s SER 172 CO 0.28 -2.00 2.05 0.00 0.98 0.00 0.00 173.24 174.56 2nze h THR 173 N -1.12 1.08 0.00 2.02 1.03 -1.91 -1.62 112.91 112.39 2nze h THR 173 Ca -0.46 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 65.62 2nze h THR 173 Cb 1.33 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 2nze h THR 173 CO 0.65 0.10 -0.84 -1.20 -0.01 0.00 0.00 175.52 174.22 2nze n SER 174 N -4.43 0.64 -4.71 0.00 7.64 -1.26 -4.91 113.62 106.58 2nze n SER 174 Ca -0.01 -0.11 -0.42 0.00 1.01 0.00 0.00 58.87 59.33 2nze n SER 174 Cb 0.15 0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 2nze n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nze s ALA 175 N -3.17 3.64 -1.31 -0.43 0.00 -0.61 -4.89 121.76 115.00 2nze s ALA 175 Ca 0.05 1.18 0.11 0.00 0.00 0.00 0.00 51.96 53.30 2nze s ALA 175 Cb 0.14 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.78 2nze s ALA 175 CO 0.77 -0.69 0.83 1.63 0.00 0.00 0.00 175.76 178.30 2nze n LYS 176 N 4.08 0.52 -4.81 0.00 4.76 -1.26 -4.85 118.16 116.59 2nze n LYS 176 Ca 0.12 -1.11 -0.25 0.00 -2.87 0.00 0.00 58.31 54.20 2nze n LYS 176 Cb 0.41 -1.20 -0.16 0.00 -1.84 0.00 0.00 35.03 32.25 2nze n LYS 176 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2nze s ASP 177 N -0.89 2.07 0.05 4.39 -1.08 -1.26 -5.01 116.67 114.94 2nze s ASP 177 Ca 0.12 -0.33 0.28 0.00 -0.52 0.00 0.00 52.55 52.10 2nze s ASP 177 Cb 0.09 -0.46 1.07 0.00 -1.46 0.00 0.00 42.92 42.16 2nze s ASP 177 CO 0.14 0.17 1.85 0.18 0.52 0.00 0.00 175.17 178.02 2nze n LEU 178 N 2.98 0.24 0.00 -1.34 4.77 -1.26 -5.01 117.00 117.39 2nze n LEU 178 Ca -0.17 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2nze n LEU 178 Cb 0.53 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2nze n LEU 178 CO 0.25 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2nze n GLY 179 N 1.45 0.07 3.61 -0.72 0.00 -1.26 -4.81 105.19 103.53 2nze n GLY 179 Ca 0.06 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 2nze n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nze s ASN 180 N -4.00 6.27 0.00 1.61 3.84 -1.26 -4.85 114.94 116.55 2nze s ASN 180 Ca 0.00 1.31 0.13 0.00 0.21 0.00 0.00 52.86 54.51 2nze s ASN 180 Cb 0.00 -2.53 0.29 0.00 -0.55 0.00 0.00 41.25 38.46 2nze s ASN 180 CO 0.00 -1.40 1.19 1.33 -2.79 0.00 0.00 177.10 175.43 2nze n VAL 181 N 6.82 0.72 0.09 -5.21 0.24 -1.26 -4.55 118.33 115.18 2nze n VAL 181 Ca 0.19 -0.86 0.03 0.00 -2.04 0.00 0.00 64.34 61.66 2nze n VAL 181 Cb 0.46 0.72 0.41 0.00 -1.47 0.00 0.00 33.84 33.96 2nze n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nze h ALA 182 N 2.45 1.59 -0.42 2.33 0.00 -1.92 -1.53 119.26 121.77 2nze h ALA 182 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2nze h ALA 182 Cb 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2nze h ALA 182 CO 0.00 0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 2nze n ASP 183 N -4.36 3.12 -4.91 0.00 8.00 -1.26 -5.01 116.55 112.13 2nze n ASP 183 Ca 0.00 -1.97 -0.27 0.00 0.71 0.00 0.00 54.79 53.27 2nze n ASP 183 Cb 0.19 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2nze n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nze s ALA 184 N -1.02 3.51 -0.74 2.24 0.00 -0.58 -3.93 121.76 121.24 2nze s ALA 184 Ca 0.29 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2nze s ALA 184 Cb 0.15 -2.42 0.18 0.00 0.00 0.00 0.00 23.12 21.04 2nze s ALA 184 CO 0.20 -0.13 0.56 0.71 0.00 0.00 0.00 175.76 177.10 2nze s TYR 185 N -2.48 3.63 0.19 0.00 1.51 0.14 -4.96 117.35 115.38 2nze s TYR 185 Ca 0.45 -3.17 -0.12 0.00 -1.01 0.00 0.00 57.07 53.22 2nze s TYR 185 Cb -0.10 -2.94 0.10 0.00 -0.11 0.00 0.00 41.96 38.91 2nze s TYR 185 CO 0.39 -0.65 1.81 0.28 -1.11 0.00 0.00 175.55 176.26 2nze h VAL 186 N 4.47 1.20 -0.47 0.71 2.07 -1.92 0.95 116.25 123.26 2nze h VAL 186 Ca 0.11 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2nze h VAL 186 Cb 0.80 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2nze h VAL 186 CO 0.76 0.21 0.00 -1.13 0.02 0.00 0.00 177.57 177.43 2nze h ASN 187 N 0.87 0.82 0.90 0.57 -1.24 -1.95 -2.90 115.58 112.66 2nze h ASN 187 Ca 0.23 -0.31 -0.06 0.00 0.71 0.00 0.00 56.30 56.87 2nze h ASN 187 Cb 0.02 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 2nze h ASN 187 CO -0.04 0.93 -0.27 -0.33 -1.29 0.00 0.00 177.43 176.43 2nze h GLU 188 N 0.69 0.00 -0.98 6.67 5.08 -1.72 -3.22 114.58 121.10 2nze h GLU 188 Ca 0.13 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2nze h GLU 188 Cb 0.51 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 2nze h GLU 188 CO 0.02 0.27 0.62 2.35 -1.00 0.00 0.00 179.01 181.27 2nze h TRP 189 N 0.00 1.12 -0.63 4.33 2.91 -0.60 -0.91 115.95 122.17 2nze h TRP 189 Ca -0.00 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.03 2nze h TRP 189 Cb 0.79 -0.36 -0.03 0.00 -0.51 0.00 0.00 29.16 29.05 2nze h TRP 189 CO 0.00 0.49 0.32 0.77 -1.03 0.00 0.00 178.44 178.99 2nze h SER 190 N 1.03 0.82 -0.67 2.65 0.02 -1.68 -0.10 113.55 115.62 2nze h SER 190 Ca 0.46 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.31 2nze h SER 190 Cb 0.36 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2nze h SER 190 CO -0.23 0.71 0.43 0.74 -1.14 0.00 0.00 176.83 177.34 2nze h THR 191 N 0.87 1.14 -0.54 -2.27 2.02 -1.41 0.19 112.91 112.91 2nze h THR 191 Ca 0.22 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2nze h THR 191 Cb 0.09 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2nze h THR 191 CO -0.03 0.16 0.23 0.28 0.37 0.00 0.00 175.52 176.53 2nze h SER 192 N 0.87 0.73 -0.69 4.18 0.02 -0.72 0.13 113.55 118.07 2nze h SER 192 Ca 0.25 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2nze h SER 192 Cb -0.06 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2nze h SER 192 CO -0.07 0.69 0.17 0.40 -1.14 0.00 0.00 176.83 176.87 2nze h ILE 193 N 0.73 1.26 -0.81 3.27 2.04 -0.76 -1.88 117.51 121.37 2nze h ILE 193 Ca 0.18 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.12 2nze h ILE 193 Cb 0.17 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2nze h ILE 193 CO -0.02 0.37 0.53 -0.33 0.00 0.00 0.00 178.15 178.71 2nze h GLU 194 N 1.04 0.95 -0.89 2.37 4.39 -0.33 -1.00 114.58 121.11 2nze h GLU 194 Ca 0.22 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2nze h GLU 194 Cb 0.37 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2nze h GLU 194 CO 0.00 0.63 0.54 -0.91 -1.16 0.00 0.00 179.01 178.12 2nze h ASN 195 N 0.98 1.06 -0.41 1.42 -0.26 -0.01 0.13 115.58 118.49 2nze h ASN 195 Ca 0.33 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.97 2nze h ASN 195 Cb 0.08 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2nze h ASN 195 CO -0.10 0.80 0.09 0.58 -1.06 0.00 0.00 177.43 177.74 2nze h VAL 196 N 1.22 1.23 -0.77 2.81 2.07 -0.76 -0.81 116.25 121.24 2nze h VAL 196 Ca 0.32 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2nze h VAL 196 Cb -0.07 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2nze h VAL 196 CO -0.06 0.28 0.27 -0.07 0.02 0.00 0.00 177.57 178.01 2nze h LEU 197 N 0.53 1.09 -0.60 2.57 3.38 -0.62 -0.95 115.31 120.71 2nze h LEU 197 Ca 0.13 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2nze h LEU 197 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2nze h LEU 197 CO 0.00 0.99 -0.41 0.11 0.09 0.00 0.00 178.44 179.22 2nze h LYS 198 N 1.13 0.64 -0.13 1.13 1.57 -0.68 -3.28 116.57 116.96 2nze h LYS 198 Ca 0.25 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2nze h LYS 198 Cb 0.27 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2nze h LYS 198 CO -0.01 0.94 -0.29 -0.09 -0.57 0.00 0.00 179.45 179.42 2nze h ARG 199 N 0.53 0.42 -4.44 3.15 2.43 -0.61 -3.41 114.38 112.46 2nze h ARG 199 Ca 0.04 -0.28 -0.71 0.00 -0.81 0.00 0.00 59.98 58.22 2nze h ARG 199 Cb 0.94 0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 30.22 2nze h ARG 199 CO 0.08 0.89 -0.48 0.71 -1.51 0.00 0.00 179.97 179.66 2nze s TYR 200 N -3.94 3.43 -0.08 2.20 2.02 -0.41 -4.95 117.35 115.61 2nze s TYR 200 Ca -0.14 -1.89 0.14 0.00 -0.37 0.00 0.00 57.07 54.81 2nze s TYR 200 Cb 0.05 -3.13 -0.09 0.00 -0.40 0.00 0.00 41.96 38.39 2nze s TYR 200 CO 0.78 -0.92 1.10 0.00 -1.57 0.00 0.00 175.55 174.94 2nze h ARG 201 N 8.30 0.00 -4.36 -0.62 2.47 -1.80 -3.39 114.38 114.98 2nze h ARG 201 Ca -0.20 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 57.87 2nze h ARG 201 Cb 1.07 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.99 2nze h ARG 201 CO 0.76 0.51 -0.70 -0.80 0.56 0.00 0.00 179.97 180.29 2nze s ASN 202 N -6.21 4.64 -0.10 7.04 -0.87 -1.26 -5.09 114.94 113.09 2nze s ASN 202 Ca -0.00 -2.34 -0.05 0.00 -1.57 0.00 0.00 52.86 48.90 2nze s ASN 202 Cb 0.08 -1.61 -0.04 0.00 -0.02 0.00 0.00 41.25 39.67 2nze s ASN 202 CO 0.79 -0.35 0.11 -0.63 -2.57 0.00 0.00 177.10 174.45 2nze s ILE 203 N 0.65 5.20 0.00 0.60 1.01 -1.26 -4.86 121.20 122.54 2nze s ILE 203 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2nze s ILE 203 Cb -0.21 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2nze s ILE 203 CO -0.07 0.59 0.00 0.59 0.00 0.00 0.00 174.94 176.05 2nze n ASN 204 N 1.91 0.00 -4.73 3.58 3.02 0.73 -4.74 115.26 115.03 2nze n ASN 204 Ca -0.19 0.01 -0.31 0.00 -0.03 0.00 0.00 54.58 54.06 2nze n ASN 204 Cb 0.54 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.44 2nze n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nze s ALA 205 N -4.17 3.43 -0.06 5.41 0.00 -1.13 -4.34 121.76 120.90 2nze s ALA 205 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2nze s ALA 205 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2nze s ALA 205 CO 0.00 0.70 -0.16 0.14 0.00 0.00 0.00 175.76 176.43 2nze s VAL 206 N -1.25 1.43 -0.29 0.00 -7.23 0.23 -0.48 120.40 112.82 2nze s VAL 206 Ca 0.25 -0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 59.62 2nze s VAL 206 Cb -0.12 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 2nze s VAL 206 CO 0.16 0.42 0.21 -0.69 -0.31 0.00 0.00 175.10 174.89 2nze s VAL 207 N 0.35 5.30 0.65 1.32 1.01 0.15 -0.90 120.40 128.28 2nze s VAL 207 Ca -0.11 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 2nze s VAL 207 Cb -0.15 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2nze s VAL 207 CO 0.04 0.21 1.01 -2.16 0.00 0.00 0.00 175.10 174.20 2nze s PRO 208 N 1.77 2.90 0.27 2.72 0.04 -1.26 0.22 135.00 141.66 2nze s PRO 208 Ca 0.07 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.36 2nze s PRO 208 Cb -0.16 -2.13 0.46 0.00 0.04 0.00 0.00 34.50 32.71 2nze s PRO 208 CO 0.11 -0.88 1.84 0.78 0.04 0.00 0.00 177.00 178.89 2nze h GLY 209 N -0.44 1.50 -4.55 0.56 0.00 -0.22 -3.42 103.07 96.51 2nze h GLY 209 Ca -0.45 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.32 2nze h GLY 209 CO 0.62 0.21 -0.59 -2.38 0.00 0.00 0.00 176.54 174.40 2nze s HIS 210 N -6.00 0.20 0.00 5.60 0.00 -1.26 -0.44 115.29 113.38 2nze s HIS 210 Ca -0.12 -0.44 0.00 0.00 -3.00 0.00 0.00 55.06 51.49 2nze s HIS 210 Cb 0.21 -0.15 0.00 0.00 -4.00 0.00 0.00 32.58 28.64 2nze s HIS 210 CO 0.80 -0.28 0.00 0.41 -1.00 0.00 0.00 174.74 174.67 2nze n GLY 211 N 1.24 -2.68 3.77 -1.38 0.00 -1.26 -3.87 105.19 101.01 2nze n GLY 211 Ca -0.22 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.30 2nze n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nze s GLU 212 N -0.54 4.29 0.32 1.61 2.12 -1.26 -4.68 118.70 120.56 2nze s GLU 212 Ca 0.00 1.63 -0.29 0.00 0.36 0.00 0.00 54.97 56.67 2nze s GLU 212 Cb 0.00 -2.74 -0.11 0.00 0.26 0.00 0.00 34.13 31.53 2nze s GLU 212 CO 0.00 -0.06 1.55 0.08 -0.54 0.00 0.00 175.26 176.29 2nze s VAL 213 N -1.49 2.07 0.00 3.70 1.01 -1.26 -4.56 120.40 119.87 2nze s VAL 213 Ca 0.54 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2nze s VAL 213 Cb -0.26 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2nze s VAL 213 CO 0.33 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2nze n GLY 214 N 1.50 5.43 0.00 4.51 0.00 -0.08 -4.96 105.19 111.60 2nze n GLY 214 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2nze n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nze n ASP 215 N 0.00 0.01 0.04 1.61 5.68 -1.26 -0.60 116.55 122.03 2nze n ASP 215 Ca 0.00 -0.50 0.21 0.00 -0.50 0.00 0.00 54.79 54.00 2nze n ASP 215 Cb 0.00 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 40.71 2nze n ASP 215 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2nze h LYS 216 N 0.00 0.00 -0.87 0.11 3.64 -1.85 0.70 116.57 118.29 2nze h LYS 216 Ca 0.00 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.63 2nze h LYS 216 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2nze h LYS 216 CO 0.00 0.00 0.63 0.78 -2.27 0.00 0.00 179.45 178.59 2nze h GLY 217 N 0.00 0.04 1.20 5.01 0.00 -1.96 0.44 103.07 107.81 2nze h GLY 217 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 2nze h GLY 217 CO -0.00 -0.00 0.04 1.41 0.00 0.00 0.00 176.54 177.99 2nze h LEU 218 N 0.02 0.94 -0.34 3.11 3.38 -1.18 0.30 115.31 121.54 2nze h LEU 218 Ca 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2nze h LEU 218 Cb 1.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2nze h LEU 218 CO -0.01 0.97 0.13 -0.07 0.09 0.00 0.00 178.44 179.55 2nze h LEU 219 N 0.91 0.47 -0.60 1.67 3.38 -1.08 -0.49 115.31 119.57 2nze h LEU 219 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nze h LEU 219 Cb 0.47 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2nze h LEU 219 CO 0.02 0.52 0.38 -0.07 0.09 0.00 0.00 178.44 179.37 2nze h LEU 220 N 0.40 0.71 -0.73 1.67 3.38 -1.16 -0.41 115.31 119.17 2nze h LEU 220 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2nze h LEU 220 Cb 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2nze h LEU 220 CO -0.01 0.54 0.47 -0.74 0.09 0.00 0.00 178.44 178.79 2nze h HIS 221 N 0.82 0.94 -0.62 1.13 2.76 -0.24 0.44 115.15 120.37 2nze h HIS 221 Ca 0.22 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 2nze h HIS 221 Cb -0.05 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.57 2nze h HIS 221 CO -0.03 0.61 0.23 1.15 -1.30 0.00 0.00 177.93 178.60 2nze h THR 222 N 1.00 1.24 -0.97 6.26 2.02 -0.55 -0.32 112.91 121.57 2nze h THR 222 Ca 0.27 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.72 2nze h THR 222 Cb -0.09 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 2nze h THR 222 CO -0.05 0.29 0.64 -0.07 0.37 0.00 0.00 175.52 176.70 2nze h LEU 223 N 0.87 1.07 -0.28 2.58 3.38 -0.59 -1.37 115.31 120.97 2nze h LEU 223 Ca 0.21 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2nze h LEU 223 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2nze h LEU 223 CO -0.01 0.74 0.16 -0.78 0.09 0.00 0.00 178.44 178.64 2nze h ASP 224 N 1.24 0.35 -0.63 -0.43 3.58 -0.14 -1.70 116.42 118.70 2nze h ASP 224 Ca 0.38 -0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.80 2nze h ASP 224 Cb -0.02 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 2nze h ASP 224 CO -0.11 0.32 0.42 -0.07 -2.88 0.00 0.00 179.24 176.92 2nze h LEU 225 N 0.35 0.63 -0.51 2.28 3.38 -0.54 -2.53 115.31 118.36 2nze h LEU 225 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2nze h LEU 225 Cb 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2nze h LEU 225 CO -0.02 0.43 -0.15 -0.07 0.09 0.00 0.00 178.44 178.72 2nze h LEU 226 N 0.73 0.00 0.00 1.67 3.38 -0.65 -3.50 115.31 116.94 2nze h LEU 226 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2nze h LEU 226 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2nze h LEU 226 CO -0.07 0.15 0.00 0.29 0.09 0.00 0.00 178.44 178.90