#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3h s VAL 17 N 0.00 4.02 -0.98 1.39 1.01 0.02 -3.91 120.40 121.94 1o3h s VAL 17 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1o3h s VAL 17 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1o3h s VAL 17 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1o3h n GLY 18 N 2.89 1.09 0.00 4.51 0.00 -1.22 -1.37 105.19 111.08 1o3h n GLY 18 Ca -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1o3h n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3h n GLY 19 N -1.85 1.75 3.27 -0.02 0.00 -1.26 -4.84 105.19 102.25 1o3h n GLY 19 Ca -0.09 -2.06 -0.15 0.00 0.00 0.00 0.00 46.02 43.72 1o3h n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3h s TYR 20 N 1.31 1.36 -0.01 1.61 1.13 0.14 -4.90 117.35 117.99 1o3h s TYR 20 Ca 0.00 -1.13 -0.30 0.00 -1.41 0.00 0.00 57.07 54.23 1o3h s TYR 20 Cb 0.00 -0.78 -0.05 0.00 -1.10 0.00 0.00 41.96 40.03 1o3h s TYR 20 CO 0.00 -0.31 1.36 0.99 -2.51 0.00 0.00 175.55 175.08 1o3h s THR 21 N -3.75 3.83 0.17 -3.49 2.01 -1.26 -0.56 115.64 112.59 1o3h s THR 21 Ca 0.32 1.20 -0.11 0.00 0.31 0.00 0.00 61.69 63.41 1o3h s THR 21 Cb 0.07 -3.77 0.07 0.00 0.01 0.00 0.00 72.50 68.88 1o3h s THR 21 CO 0.09 -0.00 1.68 0.00 -0.69 0.00 0.00 174.62 175.70 1o3h n GLY 23 N -0.63 3.10 3.65 0.00 0.00 -1.26 -4.80 105.19 105.25 1o3h n GLY 23 Ca 0.03 -1.49 -0.48 0.00 0.00 0.00 0.00 46.02 44.08 1o3h n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3h n ALA 24 N 0.75 0.67 -2.13 4.61 0.00 -1.26 -2.66 120.51 120.49 1o3h n ALA 24 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 53.44 53.71 1o3h n ALA 24 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1o3h n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3h n ASN 25 N 3.65 -5.02 -0.04 0.00 4.13 -1.26 -4.87 115.26 111.85 1o3h n ASN 25 Ca 0.18 0.18 0.13 0.00 1.68 0.00 0.00 54.58 56.76 1o3h n ASN 25 Cb 0.26 -4.29 0.50 0.00 -1.54 0.00 0.00 39.78 34.70 1o3h n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3h n THR 26 N -3.27 0.00 -3.59 3.41 -2.24 -1.09 -4.08 114.28 103.43 1o3h n THR 26 Ca -0.20 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.29 1o3h n THR 26 Cb 0.64 -0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1o3h n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3h n VAL 27 N -1.31 0.93 0.36 2.28 0.31 -1.26 -4.97 118.33 114.66 1o3h n VAL 27 Ca 0.09 -4.55 0.10 0.00 -0.01 0.00 0.00 64.34 59.98 1o3h n VAL 27 Cb 0.32 -2.02 0.45 0.00 -0.91 0.00 0.00 33.84 31.67 1o3h n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3h n PRO 28 N 1.80 0.14 0.00 5.55 -0.04 -1.26 -2.25 135.00 138.94 1o3h n PRO 28 Ca 0.25 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1o3h n PRO 28 Cb 0.41 -1.80 0.17 0.00 -0.04 0.00 0.00 33.50 32.25 1o3h n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3h n TYR 29 N -2.07 0.00 -2.34 0.54 4.11 -1.19 -1.83 117.16 114.37 1o3h n TYR 29 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 1o3h n TYR 29 Cb 0.18 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.42 1o3h n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3h s GLN 30 N -2.54 4.40 0.26 -3.48 2.00 -0.96 -0.91 119.66 118.44 1o3h s GLN 30 Ca 0.20 1.88 0.09 0.00 -2.00 0.00 0.00 55.36 55.52 1o3h s GLN 30 Cb 0.18 -3.30 -0.05 0.00 0.80 0.00 0.00 33.01 30.64 1o3h s GLN 30 CO 0.57 -0.29 -0.12 0.14 -0.50 0.00 0.00 175.29 175.09 1o3h s VAL 31 N 0.93 1.96 -0.09 1.34 -7.23 -0.43 -4.48 120.40 112.40 1o3h s VAL 31 Ca 0.60 -2.23 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1o3h s VAL 31 Cb -0.32 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 1o3h s VAL 31 CO 0.30 -0.40 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.97 1o3h s SER 32 N -3.44 3.71 -0.21 4.85 0.15 -0.59 -2.42 113.70 115.75 1o3h s SER 32 Ca 0.28 -0.36 -0.10 0.00 0.70 0.00 0.00 55.95 56.47 1o3h s SER 32 Cb 0.00 -1.23 -0.05 0.00 -1.71 0.00 0.00 66.02 63.03 1o3h s SER 32 CO 0.12 0.23 0.15 -0.76 1.20 0.00 0.00 173.24 174.18 1o3h s LEU 33 N -0.04 4.18 -0.05 3.45 1.43 0.02 -1.15 118.68 126.51 1o3h s LEU 33 Ca -0.04 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 1o3h s LEU 33 Cb -0.14 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1o3h s LEU 33 CO 0.04 0.13 -0.19 0.21 0.23 0.00 0.00 176.35 176.78 1o3h s ASN 34 N 0.61 2.38 -0.34 2.29 3.84 0.00 -2.04 114.94 121.68 1o3h s ASN 34 Ca 0.08 -0.39 0.15 0.00 0.21 0.00 0.00 52.86 52.91 1o3h s ASN 34 Cb -0.12 -0.69 0.46 0.00 -0.55 0.00 0.00 41.25 40.35 1o3h s ASN 34 CO 0.01 0.17 1.04 -1.54 -2.79 0.00 0.00 177.10 173.99 1o3h n SER 37 N 3.13 2.64 0.00 -4.21 3.41 -1.26 -1.36 113.62 115.97 1o3h n SER 37 Ca -0.18 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1o3h n SER 37 Cb 0.53 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1o3h n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3h n GLY 38 N -0.33 0.50 3.59 5.00 0.00 -1.26 -4.99 105.19 107.70 1o3h n GLY 38 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 1o3h n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3h s TYR 39 N -2.20 -0.21 -0.10 1.61 1.13 -1.26 -5.13 117.35 111.18 1o3h s TYR 39 Ca 0.00 0.07 -0.28 0.00 -1.41 0.00 0.00 57.07 55.45 1o3h s TYR 39 Cb 0.00 0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 41.39 1o3h s TYR 39 CO 0.00 -0.47 0.93 -1.58 -2.51 0.00 0.00 175.55 171.93 1o3h s HIS 40 N -2.87 3.52 0.00 -3.49 5.65 -1.26 -4.34 115.29 112.50 1o3h s HIS 40 Ca 0.09 1.50 0.00 0.00 0.25 0.00 0.00 55.06 56.90 1o3h s HIS 40 Cb -0.00 -3.10 0.00 0.00 -1.18 0.00 0.00 32.58 28.29 1o3h s HIS 40 CO -0.05 -0.17 0.00 1.97 -0.65 0.00 0.00 174.74 175.84 1o3h n PHE 41 N 4.80 0.00 -3.86 3.88 -1.74 -0.87 -5.00 117.46 114.67 1o3h n PHE 41 Ca 0.06 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.87 1o3h n PHE 41 Cb 0.49 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.46 1o3h n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3h n GLY 43 N -0.40 2.53 3.75 0.00 0.00 -0.10 -0.80 105.19 110.16 1o3h n GLY 43 Ca -0.05 -2.23 -0.00 0.00 0.00 0.00 0.00 46.02 43.73 1o3h n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3h s GLY 44 N -3.45 -0.25 -0.04 -0.02 0.00 -1.01 -3.73 107.32 98.82 1o3h s GLY 44 Ca 0.27 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.34 1o3h s GLY 44 CO 0.17 1.28 -0.15 -0.56 0.00 0.00 0.00 173.10 173.84 1o3h s SER 45 N -3.16 1.88 -0.21 1.64 0.01 -0.46 -1.31 113.70 112.07 1o3h s SER 45 Ca 0.17 -0.30 -0.28 0.00 1.31 0.00 0.00 55.95 56.85 1o3h s SER 45 Cb 0.02 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1o3h s SER 45 CO -0.01 0.13 0.98 -0.22 0.41 0.00 0.00 173.24 174.53 1o3h s LEU 46 N 0.09 4.12 -0.01 2.44 2.96 -0.09 -1.01 118.68 127.18 1o3h s LEU 46 Ca -0.04 1.32 0.13 0.00 -0.22 0.00 0.00 54.13 55.32 1o3h s LEU 46 Cb -0.11 -3.45 -0.16 0.00 0.50 0.00 0.00 46.19 42.97 1o3h s LEU 46 CO 0.02 -0.60 0.47 2.30 -1.32 0.00 0.00 176.35 177.22 1o3h n ILE 47 N 5.18 0.00 -3.83 6.68 -5.35 -0.61 -1.36 119.36 120.06 1o3h n ILE 47 Ca 0.10 -0.23 -0.06 0.00 -0.27 0.00 0.00 62.75 62.29 1o3h n ILE 47 Cb 0.47 0.77 0.01 0.00 -1.74 0.00 0.00 39.64 39.15 1o3h n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3h s ASN 48 N -2.57 -0.04 0.15 7.28 2.20 -1.20 -4.57 114.94 116.19 1o3h s ASN 48 Ca 0.02 -0.88 0.17 0.00 -0.94 0.00 0.00 52.86 51.24 1o3h s ASN 48 Cb 0.09 0.69 0.76 0.00 -2.00 0.00 0.00 41.25 40.80 1o3h s ASN 48 CO 0.53 -1.36 1.53 -1.54 -2.94 0.00 0.00 177.10 173.32 1o3h n SER 49 N -1.18 0.35 0.00 3.54 3.41 -1.26 -3.22 113.62 115.26 1o3h n SER 49 Ca -0.06 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1o3h n SER 49 Cb 0.60 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1o3h n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3h n GLN 50 N -1.90 1.10 -4.14 4.33 7.27 -1.26 -0.59 117.38 122.19 1o3h n GLN 50 Ca 0.02 -0.92 -0.15 0.00 0.07 0.00 0.00 57.00 56.01 1o3h n GLN 50 Cb 0.15 -0.89 -0.14 0.00 2.41 0.00 0.00 30.24 31.78 1o3h n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3h s TRP 51 N -0.47 0.50 0.08 3.69 0.52 -1.20 -0.83 118.94 121.23 1o3h s TRP 51 Ca 0.00 -0.16 0.09 0.00 0.02 0.00 0.00 56.10 56.05 1o3h s TRP 51 Cb 0.00 -0.31 -0.03 0.00 -1.15 0.00 0.00 33.47 31.97 1o3h s TRP 51 CO 0.00 -0.02 -0.24 0.08 0.02 0.00 0.00 176.95 176.78 1o3h s VAL 52 N -0.33 2.00 -0.08 4.03 1.01 -0.58 -1.58 120.40 124.87 1o3h s VAL 52 Ca -0.00 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.53 1o3h s VAL 52 Cb -0.03 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1o3h s VAL 52 CO -0.00 0.19 -0.12 -0.69 0.00 0.00 0.00 175.10 174.48 1o3h s VAL 53 N -0.92 3.18 0.00 2.92 1.01 -0.18 -0.95 120.40 125.46 1o3h s VAL 53 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1o3h s VAL 53 Cb -0.10 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1o3h s VAL 53 CO 0.03 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.46 1o3h n SER 54 N 2.77 0.00 -4.83 3.32 2.88 -0.15 -1.36 113.62 116.25 1o3h n SER 54 Ca -0.18 -0.27 -0.34 0.00 -1.33 0.00 0.00 58.87 56.76 1o3h n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1o3h n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3h s ALA 55 N -1.68 3.72 0.39 -1.46 0.00 -1.26 -1.08 121.76 120.40 1o3h s ALA 55 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.21 1o3h s ALA 55 Cb 0.00 -1.71 0.80 0.00 0.00 0.00 0.00 23.12 22.21 1o3h s ALA 55 CO 0.00 0.70 2.03 0.00 0.00 0.00 0.00 175.76 178.49 1o3h h ALA 56 N 4.13 1.65 0.00 0.00 0.00 -1.68 -1.70 119.26 121.67 1o3h h ALA 56 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1o3h h ALA 56 Cb 1.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1o3h h ALA 56 CO 0.64 0.31 0.00 -2.39 0.00 0.00 0.00 179.25 177.81 1o3h n HIS 57 N -4.45 0.00 1.18 0.00 1.44 -1.26 -1.73 115.22 110.39 1o3h n HIS 57 Ca 0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.87 1o3h n HIS 57 Cb 0.07 -0.13 0.25 0.00 0.12 0.00 0.00 29.99 30.30 1o3h n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3h n TYR 59 N -0.10 2.35 -3.64 0.00 4.19 -0.71 -4.99 117.16 114.25 1o3h n TYR 59 Ca 0.12 0.54 -0.01 0.00 3.31 0.00 0.00 57.90 61.87 1o3h n TYR 59 Cb 0.42 -2.43 -0.01 0.00 0.49 0.00 0.00 39.34 37.81 1o3h n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1o3h s LYS 60 N -1.91 0.60 0.36 2.98 -2.85 -1.26 -5.15 119.74 112.52 1o3h s LYS 60 Ca 0.55 -0.32 0.07 0.00 -1.00 0.00 0.00 55.97 55.28 1o3h s LYS 60 Cb -0.56 0.22 -0.00 0.00 -2.06 0.00 0.00 37.83 35.43 1o3h s LYS 60 CO 0.62 -0.27 0.51 -1.54 0.10 0.00 0.00 175.35 174.77 1o3h s SER 61 N -2.84 5.86 -0.23 0.03 1.04 -1.26 -4.54 113.70 111.76 1o3h s SER 61 Ca 0.13 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.28 1o3h s SER 61 Cb 0.02 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 65.11 1o3h s SER 61 CO -0.03 -0.55 0.20 0.61 0.98 0.00 0.00 173.24 174.45 1o3h n GLY 62 N -1.72 0.54 3.79 7.32 0.00 -1.26 -5.02 105.19 108.84 1o3h n GLY 62 Ca 0.03 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1o3h n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3h s ILE 63 N -3.06 5.36 -0.11 -0.61 1.01 -1.26 -4.51 121.20 118.02 1o3h s ILE 63 Ca 0.06 0.38 0.02 0.00 0.00 0.00 0.00 60.65 61.11 1o3h s ILE 63 Cb -0.03 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1o3h s ILE 63 CO 0.13 0.50 -0.17 -1.58 0.00 0.00 0.00 174.94 173.82 1o3h s GLN 64 N -0.21 3.21 -0.17 2.79 0.74 -0.46 -2.07 119.66 123.50 1o3h s GLN 64 Ca 0.14 -0.75 -0.15 0.00 0.05 0.00 0.00 55.36 54.65 1o3h s GLN 64 Cb -0.13 -2.50 -0.04 0.00 1.10 0.00 0.00 33.01 31.44 1o3h s GLN 64 CO 0.03 0.23 0.34 0.08 -0.55 0.00 0.00 175.29 175.43 1o3h s VAL 65 N 0.28 5.26 -0.25 1.34 1.01 0.57 -0.82 120.40 127.79 1o3h s VAL 65 Ca -0.12 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1o3h s VAL 65 Cb -0.16 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1o3h s VAL 65 CO 0.06 0.34 -0.06 -0.13 0.00 0.00 0.00 175.10 175.31 1o3h s ARG 65 N 0.74 2.71 0.21 2.72 0.52 -0.30 -1.14 118.95 124.40 1o3h s ARG 65 Ca 0.18 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.38 1o3h s ARG 65 Cb -0.14 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.31 1o3h s ARG 65 CO 0.06 -0.45 0.28 -0.51 0.02 0.00 0.00 175.30 174.71 1o3h s LEU 66 N 1.29 4.16 -1.57 2.53 1.02 -0.16 -1.54 118.68 124.41 1o3h s LEU 66 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1o3h s LEU 66 Cb -0.17 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.33 1o3h s LEU 66 CO -0.04 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.92 1o3h n GLY 69 N -1.04 0.29 3.88 -3.19 0.00 -1.26 -1.82 105.19 102.04 1o3h n GLY 69 Ca -0.08 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1o3h n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3h s GLU 70 N -4.42 3.77 0.00 1.61 0.41 -1.26 -3.84 118.70 114.97 1o3h s GLU 70 Ca 0.00 0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.87 1o3h s GLU 70 Cb 0.00 -2.53 0.00 0.00 -1.78 0.00 0.00 34.13 29.82 1o3h s GLU 70 CO 0.00 0.15 0.00 -3.47 -0.49 0.00 0.00 175.26 171.45 1o3h n ASP 71 N -0.79 0.00 -4.64 -0.19 4.64 -1.26 -4.59 116.55 109.72 1o3h n ASP 71 Ca 0.01 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.99 1o3h n ASP 71 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 1o3h n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3h s ASN 72 N 1.00 6.95 0.00 1.67 3.84 -1.26 -3.26 114.94 123.88 1o3h s ASN 72 Ca 0.00 1.09 0.28 0.00 0.21 0.00 0.00 52.86 54.45 1o3h s ASN 72 Cb 0.00 -2.54 1.41 0.00 -0.55 0.00 0.00 41.25 39.57 1o3h s ASN 72 CO 0.00 -0.86 1.98 2.30 -2.79 0.00 0.00 177.10 177.73 1o3h n ILE 73 N 5.81 0.07 0.75 -5.21 -5.35 -0.23 -3.15 119.36 112.04 1o3h n ILE 73 Ca 0.12 0.02 0.09 0.00 -0.27 0.00 0.00 62.75 62.70 1o3h n ILE 73 Cb 0.47 -0.55 0.03 0.00 -1.74 0.00 0.00 39.64 37.85 1o3h n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3h n ASN 74 N -1.31 2.02 -4.07 7.28 3.02 -1.26 -4.95 115.26 115.99 1o3h n ASN 74 Ca 0.13 -1.51 -0.25 0.00 -0.03 0.00 0.00 54.58 52.92 1o3h n ASN 74 Cb 0.24 0.28 -0.16 0.00 -0.61 0.00 0.00 39.78 39.52 1o3h n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3h s VAL 75 N -1.78 1.24 -0.37 2.41 1.01 -1.19 -5.09 120.40 116.64 1o3h s VAL 75 Ca 0.17 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1o3h s VAL 75 Cb 0.14 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1o3h s VAL 75 CO 0.34 0.37 0.87 -0.69 0.00 0.00 0.00 175.10 175.99 1o3h s VAL 76 N 0.33 4.64 -0.62 2.92 1.01 -1.26 -4.71 120.40 122.71 1o3h s VAL 76 Ca -0.09 1.08 0.12 0.00 0.00 0.00 0.00 61.98 63.09 1o3h s VAL 76 Cb -0.13 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.83 1o3h s VAL 76 CO 0.03 -0.49 0.54 -0.62 0.00 0.00 0.00 175.10 174.56 1o3h n GLU 77 N 6.63 2.81 0.00 2.72 1.02 -1.26 -5.09 120.64 127.48 1o3h n GLU 77 Ca 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1o3h n GLU 77 Cb 0.48 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1o3h n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3h n GLY 78 N 1.28 2.82 1.92 0.62 0.00 -1.26 -4.99 105.19 105.59 1o3h n GLY 78 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1o3h n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3h n ASN 79 N 0.00 0.00 -4.78 1.61 3.02 -1.26 -4.95 115.26 108.90 1o3h n ASN 79 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1o3h n ASN 79 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1o3h n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3h s GLU 80 N -0.41 3.83 -0.06 3.52 8.01 -1.25 -4.27 118.70 128.07 1o3h s GLU 80 Ca 0.00 1.59 -0.01 0.00 0.01 0.00 0.00 54.97 56.56 1o3h s GLU 80 Cb 0.00 -2.33 0.03 0.00 -4.31 0.00 0.00 34.13 27.52 1o3h s GLU 80 CO 0.00 -0.45 0.01 -0.65 0.01 0.00 0.00 175.26 174.18 1o3h s GLN 81 N -2.83 0.47 -0.28 1.61 -0.21 -0.76 -4.97 119.66 112.70 1o3h s GLN 81 Ca 0.64 0.12 -0.06 0.00 0.02 0.00 0.00 55.36 56.08 1o3h s GLN 81 Cb -0.23 -0.81 0.00 0.00 1.00 0.00 0.00 33.01 32.97 1o3h s GLN 81 CO 0.28 -0.26 0.06 -0.06 -2.12 0.00 0.00 175.29 173.19 1o3h s PHE 82 N 1.74 3.11 -0.03 0.91 0.08 -1.26 -0.99 117.98 121.55 1o3h s PHE 82 Ca 0.01 -0.93 0.03 0.00 0.12 0.00 0.00 56.93 56.16 1o3h s PHE 82 Cb -0.13 -2.22 -0.00 0.00 -0.57 0.00 0.00 43.02 40.10 1o3h s PHE 82 CO -0.04 -0.55 -0.12 0.42 -0.10 0.00 0.00 175.22 174.83 1o3h s ILE 83 N 1.50 1.03 0.46 0.64 1.01 -0.30 -4.97 121.20 120.58 1o3h s ILE 83 Ca 0.03 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 1o3h s ILE 83 Cb -0.17 -0.88 -0.10 0.00 0.01 0.00 0.00 42.46 41.32 1o3h s ILE 83 CO 0.02 0.30 1.00 -0.44 0.00 0.00 0.00 174.94 175.82 1o3h s SER 84 N -0.00 6.61 0.21 3.58 0.01 -1.26 -0.32 113.70 122.53 1o3h s SER 84 Ca -0.01 1.81 -0.30 0.00 1.31 0.00 0.00 55.95 58.77 1o3h s SER 84 Cb -0.08 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 1o3h s SER 84 CO 0.01 -0.59 1.05 0.00 0.41 0.00 0.00 173.24 174.11 1o3h s ALA 85 N -2.09 3.36 -0.17 1.44 0.00 -0.88 -0.72 121.76 122.70 1o3h s ALA 85 Ca 0.65 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 53.23 1o3h s ALA 85 Cb -0.13 -3.30 -0.22 0.00 0.00 0.00 0.00 23.12 19.46 1o3h s ALA 85 CO 0.17 -0.08 0.27 -1.13 0.00 0.00 0.00 175.76 174.99 1o3h n SER 86 N 1.90 1.99 -3.71 0.00 3.41 0.11 -4.66 113.62 112.66 1o3h n SER 86 Ca 0.01 0.31 -0.12 0.00 -0.26 0.00 0.00 58.87 58.81 1o3h n SER 86 Cb 0.46 -0.91 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 1o3h n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1o3h s LYS 87 N -2.46 0.89 -0.06 4.33 -2.85 -1.21 -4.98 119.74 113.40 1o3h s LYS 87 Ca -0.26 -0.53 0.05 0.00 -1.00 0.00 0.00 55.97 54.23 1o3h s LYS 87 Cb 0.06 0.39 -0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1o3h s LYS 87 CO 0.67 -0.30 -0.21 -1.12 0.10 0.00 0.00 175.35 174.49 1o3h s SER 88 N -2.23 2.64 -0.33 0.03 0.01 -1.26 -0.84 113.70 111.72 1o3h s SER 88 Ca -0.03 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.81 1o3h s SER 88 Cb 0.00 -0.83 0.09 0.00 0.21 0.00 0.00 66.02 65.49 1o3h s SER 88 CO -0.05 0.18 0.03 -0.63 0.41 0.00 0.00 173.24 173.19 1o3h s ILE 89 N 0.04 2.47 0.30 1.44 1.01 0.84 -4.95 121.20 122.35 1o3h s ILE 89 Ca -0.07 -2.06 -0.27 0.00 0.00 0.00 0.00 60.65 58.25 1o3h s ILE 89 Cb -0.14 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.55 1o3h s ILE 89 CO 0.04 -0.44 0.93 -0.69 0.00 0.00 0.00 174.94 174.78 1o3h s VAL 90 N 1.01 4.19 0.23 2.92 1.01 -1.26 -1.59 120.40 126.91 1o3h s VAL 90 Ca 0.05 1.87 -0.32 0.00 0.00 0.00 0.00 61.98 63.58 1o3h s VAL 90 Cb -0.20 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 1o3h s VAL 90 CO -0.06 0.23 1.50 1.57 0.00 0.00 0.00 175.10 178.34 1o3h n HIS 91 N 0.79 2.34 0.03 5.22 -0.00 -1.00 -4.85 115.22 117.76 1o3h n HIS 91 Ca 0.01 0.34 0.14 0.00 0.46 0.00 0.00 57.72 58.67 1o3h n HIS 91 Cb 0.49 -2.52 0.61 0.00 -0.12 0.00 0.00 29.99 28.45 1o3h n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3h h PRO 92 N 4.89 0.15 -0.65 1.57 0.11 -1.93 -2.12 132.00 134.01 1o3h h PRO 92 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1o3h h PRO 92 Cb 1.26 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1o3h h PRO 92 CO 0.81 0.10 0.08 0.43 -0.21 0.00 0.00 178.00 179.21 1o3h n SER 93 N -4.45 5.33 -4.74 -2.05 7.64 -1.26 -4.97 113.62 109.12 1o3h n SER 93 Ca 0.07 -2.98 -0.41 0.00 1.01 0.00 0.00 58.87 56.55 1o3h n SER 93 Cb 0.40 -0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 62.87 1o3h n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3h s TYR 94 N -2.76 3.03 -0.28 1.43 6.04 -0.80 -4.66 117.35 119.35 1o3h s TYR 94 Ca 0.53 1.03 -0.00 0.00 0.04 0.00 0.00 57.07 58.67 1o3h s TYR 94 Cb 0.41 -3.81 0.05 0.00 -1.04 0.00 0.00 41.96 37.57 1o3h s TYR 94 CO 0.15 -2.63 -0.05 1.21 -1.54 0.00 0.00 175.55 172.69 1o3h s ASN 95 N 0.37 4.65 0.30 4.32 3.84 -0.85 -4.99 114.94 122.58 1o3h s ASN 95 Ca 0.59 -1.25 0.25 0.00 0.21 0.00 0.00 52.86 52.66 1o3h s ASN 95 Cb -0.42 -1.65 1.04 0.00 -0.55 0.00 0.00 41.25 39.68 1o3h s ASN 95 CO 0.43 -0.22 1.74 0.77 -2.79 0.00 0.00 177.10 177.03 1o3h h SER 96 N 7.93 0.00 0.50 -4.21 4.64 -1.94 0.10 113.55 120.57 1o3h h SER 96 Ca -0.22 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.80 1o3h h SER 96 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1o3h h SER 96 CO 0.52 0.00 -1.56 0.78 -0.87 0.00 0.00 176.83 175.70 1o3h h ASN 97 N 0.00 0.23 0.00 4.97 2.35 -1.97 -3.37 115.58 117.79 1o3h h ASN 97 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1o3h h ASN 97 Cb 0.36 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1o3h h ASN 97 CO 0.00 1.31 -1.64 0.35 -1.65 0.00 0.00 177.43 175.79 1o3h n THR 98 N -3.33 0.00 -1.93 2.81 -2.24 -1.14 -4.97 114.28 103.48 1o3h n THR 98 Ca -0.16 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1o3h n THR 98 Cb 1.03 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1o3h n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3h n LEU 99 N -2.00 -1.27 -4.76 3.22 4.77 0.34 -4.99 117.00 112.30 1o3h n LEU 99 Ca -0.02 0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.64 1o3h n LEU 99 Cb 0.43 -1.73 -0.05 0.00 -2.33 0.00 0.00 43.42 39.73 1o3h n LEU 99 CO 0.37 -0.24 0.71 0.21 -1.33 0.00 0.00 177.39 177.10 1o3h s ASN 100 N -2.63 7.39 -0.94 -1.43 2.47 -1.22 -3.15 114.94 115.43 1o3h s ASN 100 Ca 0.00 2.05 -0.02 0.00 0.42 0.00 0.00 52.86 55.31 1o3h s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1o3h s ASN 100 CO 0.00 -0.04 0.80 0.59 -3.72 0.00 0.00 177.10 174.73 1o3h n ASN 101 N 1.11 -3.04 -4.12 -4.21 3.02 -1.26 -2.00 115.26 104.75 1o3h n ASN 101 Ca -0.00 -0.45 -0.43 0.00 -0.03 0.00 0.00 54.58 53.67 1o3h n ASN 101 Cb 0.47 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 1o3h n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3h n ASP 102 N -2.40 4.60 -3.86 6.41 2.03 -1.19 -4.43 116.55 117.70 1o3h n ASP 102 Ca -0.15 -2.93 -0.11 0.00 0.52 0.00 0.00 54.79 52.12 1o3h n ASP 102 Cb 0.60 -1.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.25 1o3h n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3h s ILE 103 N 2.85 0.06 -0.03 5.18 2.07 -1.26 -3.90 121.20 126.16 1o3h s ILE 103 Ca 0.47 -0.50 -0.08 0.00 -1.41 0.00 0.00 60.65 59.14 1o3h s ILE 103 Cb 0.08 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.33 1o3h s ILE 103 CO -0.01 -0.27 0.19 -0.32 -1.91 0.00 0.00 174.94 172.62 1o3h s MET 104 N -0.94 0.40 -0.04 3.50 -2.45 -0.24 -2.37 119.30 117.17 1o3h s MET 104 Ca -0.10 -0.08 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 1o3h s MET 104 Cb -0.06 0.18 -0.03 0.00 1.25 0.00 0.00 34.83 36.17 1o3h s MET 104 CO 0.01 -0.09 -0.09 -0.51 1.05 0.00 0.00 175.02 175.40 1o3h s LEU 105 N -0.73 3.07 -0.09 4.11 1.43 -0.62 -0.98 118.68 124.86 1o3h s LEU 105 Ca -0.08 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1o3h s LEU 105 Cb -0.05 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1o3h s LEU 105 CO 0.01 0.33 -0.20 -0.63 0.23 0.00 0.00 176.35 176.10 1o3h s ILE 106 N -0.85 1.78 -0.10 -0.59 1.01 -0.12 -0.11 121.20 122.21 1o3h s ILE 106 Ca 0.14 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 1o3h s ILE 106 Cb -0.11 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1o3h s ILE 106 CO 0.03 0.50 0.17 -0.75 0.00 0.00 0.00 174.94 174.89 1o3h s LYS 107 N 0.50 3.50 0.23 2.79 2.20 -0.02 -1.53 119.74 127.40 1o3h s LYS 107 Ca -0.16 -0.07 -0.14 0.00 -0.36 0.00 0.00 55.97 55.24 1o3h s LYS 107 Cb -0.17 -3.19 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 1o3h s LYS 107 CO 0.06 0.77 0.62 -0.51 -0.36 0.00 0.00 175.35 175.93 1o3h s LEU 108 N -1.05 4.21 0.26 5.43 1.43 -0.01 0.03 118.68 128.99 1o3h s LEU 108 Ca 0.16 1.13 -0.05 0.00 -1.03 0.00 0.00 54.13 54.34 1o3h s LEU 108 Cb -0.13 -3.65 0.31 0.00 0.03 0.00 0.00 46.19 42.75 1o3h s LEU 108 CO 0.05 -0.04 1.89 0.50 0.23 0.00 0.00 176.35 178.98 1o3h h LYS 109 N 2.88 1.16 -4.58 1.70 3.64 -1.19 -3.41 116.57 116.78 1o3h h LYS 109 Ca -0.48 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 58.57 1o3h h LYS 109 Cb 1.18 -0.24 -0.15 0.00 -0.41 0.00 0.00 32.23 32.62 1o3h h LYS 109 CO 0.67 0.84 -0.68 -1.54 -2.27 0.00 0.00 179.45 176.46 1o3h s SER 110 N -6.29 0.94 0.51 4.20 1.04 -1.26 -4.99 113.70 107.86 1o3h s SER 110 Ca -0.12 -1.06 -0.19 0.00 0.48 0.00 0.00 55.95 55.05 1o3h s SER 110 Cb 0.17 0.14 -0.07 0.00 0.10 0.00 0.00 66.02 66.36 1o3h s SER 110 CO 0.81 -0.54 1.05 0.00 0.98 0.00 0.00 173.24 175.55 1o3h s ALA 111 N -3.73 2.83 0.48 5.32 0.00 -1.26 -4.85 121.76 120.54 1o3h s ALA 111 Ca 0.15 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.60 1o3h s ALA 111 Cb 0.06 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1o3h s ALA 111 CO -0.03 -0.46 0.85 0.00 0.00 0.00 0.00 175.76 176.12 1o3h s ALA 112 N -2.05 3.28 -0.26 0.00 0.00 0.25 -5.00 121.76 117.98 1o3h s ALA 112 Ca 0.67 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1o3h s ALA 112 Cb -0.17 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1o3h s ALA 112 CO 0.24 -0.26 0.46 -1.54 0.00 0.00 0.00 175.76 174.66 1o3h s SER 113 N -3.59 6.37 0.29 0.00 1.04 -1.26 -4.87 113.70 111.68 1o3h s SER 113 Ca 0.52 0.44 -0.06 0.00 0.48 0.00 0.00 55.95 57.33 1o3h s SER 113 Cb -0.10 -2.25 -0.06 0.00 0.10 0.00 0.00 66.02 63.71 1o3h s SER 113 CO 0.39 -0.24 0.57 -0.76 0.98 0.00 0.00 173.24 174.18 1o3h s LEU 114 N 2.19 4.06 0.00 2.42 1.43 -1.26 -4.78 118.68 122.74 1o3h s LEU 114 Ca 0.19 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1o3h s LEU 114 Cb -0.16 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1o3h s LEU 114 CO 0.09 -0.19 0.00 -0.46 0.23 0.00 0.00 176.35 176.03 1o3h n ASN 115 N -0.80 0.00 0.17 2.29 0.23 0.59 -4.94 115.26 112.79 1o3h n ASN 115 Ca -0.01 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.12 1o3h n ASN 115 Cb 0.54 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.32 1o3h n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3h h SER 116 N 0.00 0.00 0.94 0.53 4.64 -2.00 -3.28 113.55 114.37 1o3h h SER 116 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1o3h h SER 116 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o3h h SER 116 CO 0.00 0.21 -1.08 0.54 -0.87 0.00 0.00 176.83 175.63 1o3h n ARG 117 N -3.09 0.61 -3.88 4.77 3.00 -1.26 -4.72 116.66 112.09 1o3h n ARG 117 Ca 0.02 0.13 -0.28 0.00 -0.01 0.00 0.00 57.85 57.72 1o3h n ARG 117 Cb 0.62 -1.82 -0.17 0.00 0.00 0.00 0.00 32.46 31.09 1o3h n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o3h s VAL 118 N -3.30 1.04 0.06 1.55 1.01 -1.24 -4.48 120.40 115.04 1o3h s VAL 118 Ca -0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1o3h s VAL 118 Cb 0.09 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1o3h s VAL 118 CO 0.80 0.13 0.10 0.00 0.00 0.00 0.00 175.10 176.13 1o3h s ALA 119 N 1.66 0.03 0.51 5.51 0.00 -0.76 -0.30 121.76 128.41 1o3h s ALA 119 Ca 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1o3h s ALA 119 Cb -0.15 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1o3h s ALA 119 CO -0.08 -0.42 0.75 -1.54 0.00 0.00 0.00 175.76 174.47 1o3h s SER 120 N -2.70 5.58 0.10 0.00 1.04 -1.26 -3.20 113.70 113.27 1o3h s SER 120 Ca 0.03 0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.80 1o3h s SER 120 Cb 0.04 -1.34 -0.04 0.00 0.10 0.00 0.00 66.02 64.79 1o3h s SER 120 CO -0.09 -0.93 -0.15 -0.51 0.98 0.00 0.00 173.24 172.54 1o3h s ILE 121 N -2.71 3.06 0.37 -1.02 1.10 -0.47 -4.87 121.20 116.66 1o3h s ILE 121 Ca 0.52 -1.36 -0.19 0.00 -0.51 0.00 0.00 60.65 59.11 1o3h s ILE 121 Cb -0.10 -2.40 -0.10 0.00 0.15 0.00 0.00 42.46 40.01 1o3h s ILE 121 CO 0.39 0.14 0.86 -0.44 -2.11 0.00 0.00 174.94 173.78 1o3h s SER 122 N -2.07 6.93 0.52 4.50 0.01 -1.26 -4.62 113.70 117.70 1o3h s SER 122 Ca 0.19 1.55 -0.15 0.00 1.31 0.00 0.00 55.95 58.84 1o3h s SER 122 Cb -0.11 -2.48 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 1o3h s SER 122 CO 0.11 -0.25 0.97 -0.76 0.41 0.00 0.00 173.24 173.72 1o3h s LEU 123 N -2.91 3.60 0.61 2.44 1.43 -1.26 -0.91 118.68 121.67 1o3h s LEU 123 Ca 0.57 1.51 -0.10 0.00 -1.03 0.00 0.00 54.13 55.08 1o3h s LEU 123 Cb -0.11 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 1o3h s LEU 123 CO 0.16 -0.60 1.00 -2.16 0.23 0.00 0.00 176.35 174.98 1o3h s PRO 124 N -4.18 3.43 -0.02 1.29 0.04 -1.26 -4.75 135.00 129.55 1o3h s PRO 124 Ca 0.58 0.58 0.14 0.00 0.04 0.00 0.00 61.00 62.34 1o3h s PRO 124 Cb -0.10 -2.12 -0.22 0.00 0.04 0.00 0.00 34.50 32.10 1o3h s PRO 124 CO 0.34 -0.61 0.33 0.25 0.04 0.00 0.00 177.00 177.35 1o3h n THR 125 N -2.72 0.00 -4.00 1.26 -2.24 -1.26 -4.95 114.28 100.37 1o3h n THR 125 Ca 0.05 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1o3h n THR 125 Cb 0.55 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.91 1o3h n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3h s SER 127 N -3.57 0.25 0.65 3.42 1.04 -1.26 -5.14 113.70 109.08 1o3h s SER 127 Ca -0.05 -0.91 -0.10 0.00 0.48 0.00 0.00 55.95 55.37 1o3h s SER 127 Cb 0.09 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 1o3h s SER 127 CO 0.60 -0.72 1.03 0.00 0.98 0.00 0.00 173.24 175.12 1o3h s ALA 129 N -3.21 3.69 0.33 0.00 0.00 -1.26 -5.10 121.76 116.21 1o3h s ALA 129 Ca 0.56 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.65 1o3h s ALA 129 Cb -0.11 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1o3h s ALA 129 CO 0.51 -0.26 0.36 -1.54 0.00 0.00 0.00 175.76 174.84 1o3h s SER 130 N -4.14 5.61 0.71 0.00 1.04 -1.26 -5.03 113.70 110.63 1o3h s SER 130 Ca 0.45 -0.34 -0.16 0.00 0.48 0.00 0.00 55.95 56.38 1o3h s SER 130 Cb -0.10 -1.13 0.02 0.00 0.10 0.00 0.00 66.02 64.91 1o3h s SER 130 CO 0.38 -0.36 1.14 0.00 0.98 0.00 0.00 173.24 175.38 1o3h n ALA 132 N -1.47 0.30 0.00 5.32 0.00 -1.26 -1.94 120.51 121.46 1o3h n ALA 132 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1o3h n ALA 132 Cb 0.59 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1o3h n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3h n GLY 133 N 0.91 3.06 3.75 0.00 0.00 0.58 -4.92 105.19 108.58 1o3h n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1o3h n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o3h s THR 134 N -1.67 2.01 -0.07 2.61 2.01 -0.82 -4.64 115.64 115.08 1o3h s THR 134 Ca 0.00 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.85 1o3h s THR 134 Cb 0.00 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1o3h s THR 134 CO 0.00 0.00 0.42 -1.58 -0.69 0.00 0.00 174.62 172.77 1o3h s GLN 135 N -0.74 4.15 0.25 4.92 2.00 -1.26 -1.23 119.66 127.75 1o3h s GLN 135 Ca 0.62 0.39 0.04 0.00 -2.00 0.00 0.00 55.36 54.40 1o3h s GLN 135 Cb -0.48 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 29.93 1o3h s GLN 135 CO 0.51 0.40 0.01 0.00 -0.50 0.00 0.00 175.29 175.70 1o3h s LEU 137 N -3.35 2.65 -0.07 0.00 2.96 -0.03 -0.75 118.68 120.09 1o3h s LEU 137 Ca 0.31 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1o3h s LEU 137 Cb 0.06 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1o3h s LEU 137 CO 0.11 0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.42 1o3h s ILE 138 N 0.87 2.82 0.05 6.68 1.01 -0.18 -1.37 121.20 131.08 1o3h s ILE 138 Ca -0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1o3h s ILE 138 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1o3h s ILE 138 CO -0.00 0.57 -0.02 -0.94 0.00 0.00 0.00 174.94 174.55 1o3h s SER 139 N -0.28 0.46 0.00 3.58 1.04 -1.24 -0.84 113.70 116.41 1o3h s SER 139 Ca 0.01 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1o3h s SER 139 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1o3h s SER 139 CO 0.03 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1o3h n GLY 140 N 0.14 1.32 1.53 7.32 0.00 -0.52 -4.52 105.19 110.46 1o3h n GLY 140 Ca -0.14 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1o3h n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3h n TRP 141 N -0.69 1.77 -2.03 1.61 8.01 -1.26 -2.30 117.44 122.55 1o3h n TRP 141 Ca 0.00 -1.66 -0.29 0.00 -1.31 0.00 0.00 57.50 54.24 1o3h n TRP 141 Cb 0.00 -0.64 0.20 0.00 -2.01 0.00 0.00 31.31 28.85 1o3h n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3h s GLY 142 N -2.08 1.82 0.37 6.99 0.00 -1.25 -4.39 107.32 108.76 1o3h s GLY 142 Ca 0.49 -1.40 -0.26 0.00 0.00 0.00 0.00 44.72 43.55 1o3h s GLY 142 CO 0.04 -0.60 1.01 -2.01 0.00 0.00 0.00 173.10 171.54 1o3h n ASN 143 N -3.74 1.28 -0.53 1.64 5.15 -0.01 -2.94 115.26 116.11 1o3h n ASN 143 Ca 0.17 1.09 0.07 0.00 -0.60 0.00 0.00 54.58 55.31 1o3h n ASN 143 Cb 0.59 -1.33 0.06 0.00 -0.53 0.00 0.00 39.78 38.57 1o3h n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3h n THR 144 N -0.19 0.02 -4.52 -0.44 -2.24 -0.61 0.31 114.28 106.61 1o3h n THR 144 Ca 0.09 -0.51 -0.31 0.00 -2.27 0.00 0.00 64.05 61.05 1o3h n THR 144 Cb 0.36 1.26 -0.11 0.00 -2.10 0.00 0.00 70.33 69.73 1o3h n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3h s LYS 145 N -1.09 2.25 0.09 -0.78 1.02 -1.26 -4.47 119.74 115.49 1o3h s LYS 145 Ca 0.16 -0.89 0.19 0.00 0.02 0.00 0.00 55.97 55.44 1o3h s LYS 145 Cb 0.11 -2.32 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 1o3h s LYS 145 CO 0.17 0.56 0.83 -1.13 -0.92 0.00 0.00 175.35 174.85 1o3h n SER 146 N 1.43 0.75 -3.84 2.83 3.41 -1.26 -4.44 113.62 112.49 1o3h n SER 146 Ca -0.15 0.32 -0.29 0.00 -0.26 0.00 0.00 58.87 58.49 1o3h n SER 146 Cb 0.52 0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 64.78 1o3h n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o3h s SER 147 N -5.53 4.26 0.00 4.04 0.01 -1.26 -4.57 113.70 110.65 1o3h s SER 147 Ca -0.03 -3.47 0.00 0.00 1.31 0.00 0.00 55.95 53.76 1o3h s SER 147 Cb 0.09 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.86 1o3h s SER 147 CO 0.81 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.93 1o3h n GLY 148 N 2.47 2.56 3.31 3.44 0.00 -1.26 -5.06 105.19 110.64 1o3h n GLY 148 Ca 0.16 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 1o3h n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3h s THR 149 N -1.93 3.02 -0.15 2.61 -4.23 -1.26 -4.36 115.64 109.34 1o3h s THR 149 Ca 0.00 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1o3h s THR 149 Cb 0.00 -2.31 0.05 0.00 1.34 0.00 0.00 72.50 71.58 1o3h s THR 149 CO 0.00 0.49 0.07 -0.55 -0.54 0.00 0.00 174.62 174.09 1o3h s SER 150 N 0.95 2.19 -0.13 3.99 0.15 -1.26 -4.97 113.70 114.61 1o3h s SER 150 Ca -0.02 -0.50 -0.07 0.00 0.70 0.00 0.00 55.95 56.06 1o3h s SER 150 Cb -0.15 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.84 1o3h s SER 150 CO -0.01 -0.32 0.11 -0.31 1.20 0.00 0.00 173.24 173.91 1o3h s TYR 151 N 2.10 3.48 0.65 3.44 1.51 -1.26 -1.58 117.35 125.69 1o3h s TYR 151 Ca 0.02 0.42 -0.05 0.00 -1.01 0.00 0.00 57.07 56.45 1o3h s TYR 151 Cb -0.15 -1.96 0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1o3h s TYR 151 CO -0.08 0.59 0.95 -1.25 -1.11 0.00 0.00 175.55 174.65 1o3h s PRO 152 N -0.70 2.48 -0.21 -1.71 0.04 -1.26 -5.01 135.00 128.63 1o3h s PRO 152 Ca 0.13 -0.23 0.04 0.00 0.04 0.00 0.00 61.00 60.97 1o3h s PRO 152 Cb -0.12 -2.24 -0.21 0.00 0.04 0.00 0.00 34.50 31.97 1o3h s PRO 152 CO 0.03 -1.00 0.01 -0.25 0.04 0.00 0.00 177.00 175.83 1o3h n ASP 153 N -2.74 1.56 -4.88 6.66 8.00 -1.26 -4.90 116.55 118.99 1o3h n ASP 153 Ca 0.07 -0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.35 1o3h n ASP 153 Cb 0.59 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 1o3h n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3h s VAL 154 N -2.53 3.88 0.17 2.53 -7.23 -1.26 -1.07 120.40 114.89 1o3h s VAL 154 Ca -0.26 -1.27 -0.31 0.00 -1.81 0.00 0.00 61.98 58.33 1o3h s VAL 154 Cb 0.08 -3.30 -0.09 0.00 0.56 0.00 0.00 36.38 33.63 1o3h s VAL 154 CO 0.69 -0.21 1.43 -0.22 -0.31 0.00 0.00 175.10 176.49 1o3h s LEU 155 N -4.01 4.38 0.12 1.32 2.96 -1.20 -4.83 118.68 117.42 1o3h s LEU 155 Ca 0.40 2.48 0.05 0.00 -0.22 0.00 0.00 54.13 56.84 1o3h s LEU 155 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1o3h s LEU 155 CO 0.27 -0.68 0.06 -0.54 -1.32 0.00 0.00 176.35 174.14 1o3h s LYS 156 N 0.61 2.70 0.12 1.98 -0.14 -0.97 -1.52 119.74 122.52 1o3h s LYS 156 Ca 0.63 -0.85 0.06 0.00 -1.36 0.00 0.00 55.97 54.45 1o3h s LYS 156 Cb -0.39 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 1o3h s LYS 156 CO 0.34 0.52 -0.15 0.00 -0.76 0.00 0.00 175.35 175.31 1o3h s LEU 158 N -2.36 0.49 -0.22 0.00 2.96 -0.02 -0.68 118.68 118.84 1o3h s LEU 158 Ca 0.08 0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 54.63 1o3h s LEU 158 Cb -0.06 1.20 -0.05 0.00 0.50 0.00 0.00 46.19 47.79 1o3h s LEU 158 CO 0.03 -0.14 0.12 -0.54 -1.32 0.00 0.00 176.35 174.50 1o3h s LYS 159 N 0.51 4.03 -0.02 1.98 -0.14 -1.26 -1.01 119.74 123.83 1o3h s LYS 159 Ca -0.03 -0.30 -0.03 0.00 -1.36 0.00 0.00 55.97 54.25 1o3h s LYS 159 Cb -0.04 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.70 1o3h s LYS 159 CO -0.03 0.14 0.07 0.00 -0.76 0.00 0.00 175.35 174.78 1o3h s ALA 160 N 0.79 -0.17 0.34 5.17 0.00 0.07 -4.93 121.76 123.02 1o3h s ALA 160 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 1o3h s ALA 160 Cb -0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 1o3h s ALA 160 CO 0.02 -0.10 0.67 -1.25 0.00 0.00 0.00 175.76 175.10 1o3h s PRO 161 N -0.51 3.76 0.15 0.00 0.04 -1.26 -0.57 135.00 136.61 1o3h s PRO 161 Ca -0.06 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.00 1o3h s PRO 161 Cb -0.04 -2.51 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 1o3h s PRO 161 CO 0.00 0.11 1.02 0.42 0.04 0.00 0.00 177.00 178.59 1o3h s ILE 162 N -2.16 4.18 0.49 0.56 1.01 -0.37 -1.66 121.20 123.26 1o3h s ILE 162 Ca 0.49 1.88 0.00 0.00 0.00 0.00 0.00 60.65 63.02 1o3h s ILE 162 Cb -0.11 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.17 1o3h s ILE 162 CO 0.28 0.32 0.72 -0.76 0.00 0.00 0.00 174.94 175.50 1o3h s LEU 163 N -0.30 3.50 0.67 2.97 1.43 0.01 -0.30 118.68 126.65 1o3h s LEU 163 Ca 0.47 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.69 1o3h s LEU 163 Cb -0.26 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 1o3h s LEU 163 CO 0.32 -0.87 1.06 -0.94 0.23 0.00 0.00 176.35 176.15 1o3h s SER 164 N -4.29 5.52 0.30 2.29 1.04 -1.26 -4.66 113.70 112.64 1o3h s SER 164 Ca 0.51 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.61 1o3h s SER 164 Cb -0.10 -2.50 0.47 0.00 0.10 0.00 0.00 66.02 63.99 1o3h s SER 164 CO 0.39 -1.35 1.85 -0.78 0.98 0.00 0.00 173.24 174.33 1o3h h ASP 165 N -0.41 0.70 -0.56 7.02 -0.00 -1.97 -2.03 116.42 119.16 1o3h h ASP 165 Ca -0.45 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.03 56.38 1o3h h ASP 165 Cb 1.21 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 40.34 1o3h h ASP 165 CO 0.57 0.69 0.03 0.77 -0.00 0.00 0.00 179.24 181.30 1o3h h SER 166 N 0.73 0.98 -0.44 2.28 4.64 -1.98 -0.98 113.55 118.78 1o3h h SER 166 Ca 0.16 -0.26 -0.13 0.00 -0.47 0.00 0.00 61.79 61.09 1o3h h SER 166 Cb 0.27 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1o3h h SER 166 CO -0.00 1.01 -0.24 0.28 -0.87 0.00 0.00 176.83 177.01 1o3h h SER 167 N 0.93 0.97 0.21 4.97 0.02 -1.84 -0.04 113.55 118.77 1o3h h SER 167 Ca 0.17 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1o3h h SER 167 Cb 0.50 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1o3h h SER 167 CO 0.02 1.17 -0.10 0.00 -1.14 0.00 0.00 176.83 176.78 1o3h h LYS 169 N -0.29 0.00 -0.02 0.00 1.57 -1.16 -1.04 116.57 115.64 1o3h h LYS 169 Ca -0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1o3h h LYS 169 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1o3h h LYS 169 CO 0.04 0.34 -0.73 1.03 -0.57 0.00 0.00 179.45 179.56 1o3h h SER 170 N 0.00 0.15 0.27 0.86 0.87 -0.69 -2.39 113.55 112.62 1o3h h SER 170 Ca -0.00 -0.10 -0.23 0.00 -1.23 0.00 0.00 61.79 60.23 1o3h h SER 170 Cb 0.64 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1o3h h SER 170 CO 0.04 0.83 -0.93 0.00 -0.53 0.00 0.00 176.83 176.25 1o3h h ALA 171 N 1.17 0.36 -2.20 6.23 0.00 -0.13 -3.37 119.26 121.32 1o3h h ALA 171 Ca -0.02 -0.69 -0.57 0.00 0.00 0.00 0.00 54.91 53.63 1o3h h ALA 171 Cb 1.29 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.66 1o3h h ALA 171 CO 0.11 0.79 -0.75 0.66 0.00 0.00 0.00 179.25 180.06 1o3h n TYR 172 N -3.78 3.03 -1.65 0.00 4.01 -0.49 -4.97 117.16 113.31 1o3h n TYR 172 Ca -0.07 -3.98 -0.47 0.00 -0.16 0.00 0.00 57.90 53.23 1o3h n TYR 172 Cb 0.82 -0.49 -0.04 0.00 -0.31 0.00 0.00 39.34 39.33 1o3h n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3h n PRO 173 N 0.23 1.92 -0.81 -0.72 -0.04 -0.90 -1.58 135.00 133.10 1o3h n PRO 173 Ca 0.29 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1o3h n PRO 173 Cb 0.45 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1o3h n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3h n GLY 174 N 2.82 0.57 0.38 0.55 0.00 -1.26 -4.83 105.19 103.42 1o3h n GLY 174 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1o3h n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3h n GLN 175 N -1.96 0.43 -3.71 1.61 6.02 -0.61 -4.96 117.38 114.20 1o3h n GLN 175 Ca 0.00 -1.06 -0.37 0.00 -0.01 0.00 0.00 57.00 55.56 1o3h n GLN 175 Cb 0.01 -1.18 -0.11 0.00 1.02 0.00 0.00 30.24 29.99 1o3h n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3h s ILE 176 N -0.83 5.07 0.55 5.09 -1.09 -1.25 -5.05 121.20 123.69 1o3h s ILE 176 Ca 0.11 0.08 0.09 0.00 -2.23 0.00 0.00 60.65 58.70 1o3h s ILE 176 Cb 0.08 -3.37 0.07 0.00 -1.58 0.00 0.00 42.46 37.66 1o3h s ILE 176 CO 0.13 0.33 0.73 0.42 -1.23 0.00 0.00 174.94 175.31 1o3h s THR 177 N 1.28 2.23 -1.96 2.92 -4.23 -1.26 -4.96 115.64 109.65 1o3h s THR 177 Ca 0.06 -1.04 0.21 0.00 -1.18 0.00 0.00 61.69 59.74 1o3h s THR 177 Cb -0.14 -2.27 0.57 0.00 1.34 0.00 0.00 72.50 72.00 1o3h s THR 177 CO 0.06 0.00 1.62 -1.54 -0.54 0.00 0.00 174.62 174.22 1o3h n SER 178 N -2.14 0.00 -1.51 3.99 3.41 -1.26 -2.54 113.62 113.57 1o3h n SER 178 Ca 0.13 -0.61 0.07 0.00 -0.26 0.00 0.00 58.87 58.20 1o3h n SER 178 Cb 0.61 -0.02 0.34 0.00 -0.26 0.00 0.00 64.21 64.89 1o3h n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3h n ASN 179 N -1.02 4.93 -4.14 4.04 3.02 -1.26 -4.92 115.26 115.91 1o3h n ASN 179 Ca 0.15 -3.01 -0.11 0.00 -0.03 0.00 0.00 54.58 51.59 1o3h n ASN 179 Cb 0.08 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.51 1o3h n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3h s MET 180 N -2.82 0.75 0.09 3.52 -1.94 -1.05 -1.00 119.30 116.84 1o3h s MET 180 Ca 0.50 -1.20 -0.11 0.00 -1.71 0.00 0.00 55.69 53.17 1o3h s MET 180 Cb 0.39 -0.20 0.01 0.00 2.01 0.00 0.00 34.83 37.04 1o3h s MET 180 CO 0.13 -0.01 0.26 -0.59 -0.01 0.00 0.00 175.02 174.80 1o3h s PHE 181 N -3.13 0.01 0.05 -0.03 -0.71 -0.70 -4.80 117.98 108.68 1o3h s PHE 181 Ca 0.07 -0.36 0.03 0.00 -1.04 0.00 0.00 56.93 55.63 1o3h s PHE 181 Cb 0.02 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.84 1o3h s PHE 181 CO -0.04 -0.58 0.01 0.00 -1.34 0.00 0.00 175.22 173.28 1o3h s ALA 183 N -1.24 -0.59 0.00 0.00 0.00 -0.91 -0.81 121.76 118.21 1o3h s ALA 183 Ca 0.24 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1o3h s ALA 183 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1o3h s ALA 183 CO 0.16 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1o3h n GLY 184 N 1.93 0.92 3.01 0.00 0.00 -0.66 -2.63 105.19 107.75 1o3h n GLY 184 Ca -0.19 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 1o3h n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3h s TYR 184 N -2.87 1.92 0.16 1.61 2.02 -1.26 -4.44 117.35 114.48 1o3h s TYR 184 Ca 0.00 -0.98 0.31 0.00 -0.37 0.00 0.00 57.07 56.03 1o3h s TYR 184 Cb 0.00 -1.43 1.28 0.00 -0.40 0.00 0.00 41.96 41.41 1o3h s TYR 184 CO 0.00 -0.55 1.96 -0.07 -1.57 0.00 0.00 175.55 175.32 1o3h h LEU 185 N 7.79 0.00 -0.31 -1.29 3.38 -1.95 -2.43 115.31 120.50 1o3h h LEU 185 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1o3h h LEU 185 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1o3h h LEU 185 CO 0.49 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 177.25 1o3h n GLU 186 N -3.23 0.13 0.00 1.13 0.00 -1.26 -0.04 120.64 117.37 1o3h n GLU 186 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 57.16 57.45 1o3h n GLU 186 Cb 0.33 -1.71 0.00 0.00 0.00 0.00 0.00 31.44 30.06 1o3h n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o3h n GLY 187 N 0.37 -0.58 1.27 -1.84 0.00 -0.92 -4.52 105.19 98.98 1o3h n GLY 187 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1o3h n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3h n GLY 188 N -0.59 2.62 2.98 -0.02 0.00 -0.49 -4.94 105.19 104.74 1o3h n GLY 188 Ca 0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1o3h n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3h s LYS 188 N 0.00 1.63 0.09 1.61 1.02 -1.26 -3.40 119.74 119.43 1o3h s LYS 188 Ca 0.00 -0.35 -0.26 0.00 0.02 0.00 0.00 55.97 55.38 1o3h s LYS 188 Cb 0.00 -1.47 0.09 0.00 -0.52 0.00 0.00 37.83 35.93 1o3h s LYS 188 CO 0.00 -0.09 1.12 0.34 -0.92 0.00 0.00 175.35 175.81 1o3h s ASP 189 N 1.06 -0.05 0.56 2.83 3.68 -0.47 -4.35 116.67 119.93 1o3h s ASP 189 Ca -0.07 -0.39 0.03 0.00 2.13 0.00 0.00 52.55 54.25 1o3h s ASP 189 Cb -0.15 0.35 0.05 0.00 -1.45 0.00 0.00 42.92 41.73 1o3h s ASP 189 CO -0.01 -0.68 0.78 -0.94 0.13 0.00 0.00 175.17 174.46 1o3h s SER 190 N -3.25 5.14 0.28 -0.34 1.04 -1.26 -0.80 113.70 114.50 1o3h s SER 190 Ca 0.19 -0.26 -0.08 0.00 0.48 0.00 0.00 55.95 56.28 1o3h s SER 190 Cb -0.00 -0.52 0.03 0.00 0.10 0.00 0.00 66.02 65.63 1o3h s SER 190 CO 0.01 -1.24 0.51 0.00 0.98 0.00 0.00 173.24 173.50 1o3h n GLN 192 N -0.40 1.63 0.00 0.00 7.27 -1.26 -1.36 117.38 123.26 1o3h n GLN 192 Ca -0.04 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1o3h n GLN 192 Cb 0.44 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.01 1o3h n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3h n GLY 193 N 1.05 3.15 0.10 1.69 0.00 -1.26 -0.83 105.19 109.09 1o3h n GLY 193 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1o3h n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3h n ASP 194 N 0.02 0.73 -4.48 1.61 8.00 -0.46 -3.84 116.55 118.14 1o3h n ASP 194 Ca 0.00 0.29 -0.49 0.00 0.71 0.00 0.00 54.79 55.30 1o3h n ASP 194 Cb 0.00 0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 41.70 1o3h n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3h n SER 195 N -2.64 -0.14 0.00 -2.24 7.64 -1.25 -1.35 113.62 113.64 1o3h n SER 195 Ca -0.01 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1o3h n SER 195 Cb 0.58 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1o3h n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3h n GLY 196 N 1.77 3.20 3.81 0.23 0.00 -0.26 -0.93 105.19 113.01 1o3h n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1o3h n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3h s GLY 197 N -2.08 1.64 0.35 -0.02 0.00 -0.46 -3.38 107.32 103.37 1o3h s GLY 197 Ca 0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 44.72 43.75 1o3h s GLY 197 CO 0.00 -0.14 0.81 2.56 0.00 0.00 0.00 173.10 176.33 1o3h s PRO 198 N -5.51 4.09 -0.25 2.90 0.04 -1.26 -1.20 135.00 133.80 1o3h s PRO 198 Ca 0.68 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 1o3h s PRO 198 Cb -0.10 -2.37 0.08 0.00 0.04 0.00 0.00 34.50 32.14 1o3h s PRO 198 CO 0.53 0.10 0.03 0.08 0.04 0.00 0.00 177.00 177.79 1o3h s VAL 199 N -2.03 1.06 -0.15 -0.36 1.01 -0.84 -3.63 120.40 115.47 1o3h s VAL 199 Ca 0.56 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1o3h s VAL 199 Cb -0.10 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1o3h s VAL 199 CO 0.16 -0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 174.15 1o3h s VAL 200 N 1.58 3.64 -0.05 2.92 1.01 -0.47 -1.33 120.40 127.70 1o3h s VAL 200 Ca 0.02 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1o3h s VAL 200 Cb -0.18 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1o3h s VAL 200 CO -0.13 0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.36 1o3h n SER 202 N 3.55 -2.77 -0.64 0.00 7.64 -1.26 -0.99 113.62 119.15 1o3h n SER 202 Ca -0.21 -1.01 -0.08 0.00 1.01 0.00 0.00 58.87 58.58 1o3h n SER 202 Cb 0.53 -2.82 -0.04 0.00 -1.01 0.00 0.00 64.21 60.87 1o3h n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3h n GLY 203 N -1.53 0.98 3.24 0.23 0.00 -1.26 -5.01 105.19 101.84 1o3h n GLY 203 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1o3h n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3h s LYS 204 N -2.46 1.10 -0.59 1.61 -0.14 -0.16 -4.21 119.74 114.89 1o3h s LYS 204 Ca 0.00 -1.03 -0.28 0.00 -1.36 0.00 0.00 55.97 53.30 1o3h s LYS 204 Cb 0.00 -1.26 0.03 0.00 -1.68 0.00 0.00 37.83 34.92 1o3h s LYS 204 CO 0.00 0.30 1.25 -1.17 -0.76 0.00 0.00 175.35 174.96 1o3h s LEU 209 N -1.64 3.41 -0.09 3.17 2.96 -0.09 -1.24 118.68 125.16 1o3h s LEU 209 Ca 0.04 0.09 0.20 0.00 -0.22 0.00 0.00 54.13 54.24 1o3h s LEU 209 Cb -0.09 -3.09 -0.29 0.00 0.50 0.00 0.00 46.19 43.22 1o3h s LEU 209 CO 0.03 -1.56 0.31 0.00 -1.32 0.00 0.00 176.35 173.81 1o3h n GLN 210 N 8.58 0.71 -4.12 1.98 1.13 -0.44 -4.12 117.38 121.10 1o3h n GLN 210 Ca 0.09 -0.12 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1o3h n GLN 210 Cb 0.49 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.25 1o3h n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3h s GLY 211 N -4.77 1.02 -0.06 1.08 0.00 -0.96 -1.89 107.32 101.74 1o3h s GLY 211 Ca -0.08 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.27 1o3h s GLY 211 CO 0.84 -1.21 -0.12 -0.42 0.00 0.00 0.00 173.10 172.19 1o3h s ILE 212 N -4.07 1.11 0.07 0.90 1.01 -1.06 -1.98 121.20 117.19 1o3h s ILE 212 Ca 0.28 -0.48 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 1o3h s ILE 212 Cb 0.06 -1.01 -0.09 0.00 0.01 0.00 0.00 42.46 41.42 1o3h s ILE 212 CO 0.06 0.35 1.84 -0.69 0.00 0.00 0.00 174.94 176.49 1o3h s VAL 213 N 0.59 2.85 0.00 2.92 1.01 -0.34 -1.73 120.40 125.69 1o3h s VAL 213 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1o3h s VAL 213 Cb -0.15 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1o3h s VAL 213 CO 0.03 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.89 1o3h n SER 214 N 6.40 0.00 -2.26 3.32 2.88 -1.08 -1.11 113.62 121.78 1o3h n SER 214 Ca 0.18 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1o3h n SER 214 Cb 0.40 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.84 1o3h n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3h n TRP 215 N -2.23 -1.21 0.00 0.66 4.27 -0.89 -4.89 117.44 113.16 1o3h n TRP 215 Ca 0.00 -1.46 0.00 0.00 -3.89 0.00 0.00 57.50 52.15 1o3h n TRP 215 Cb 0.00 0.39 0.00 0.00 -1.36 0.00 0.00 31.31 30.34 1o3h n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3h n GLY 216 N -0.37 0.37 3.41 -1.67 0.00 -1.26 -0.68 105.19 104.99 1o3h n GLY 216 Ca -0.01 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 1o3h n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3h s SER 217 N 0.00 6.17 0.41 1.61 0.15 -1.26 -4.90 113.70 115.88 1o3h s SER 217 Ca 0.00 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1o3h s SER 217 Cb 0.00 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1o3h s SER 217 CO 0.00 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.34 1o3h n GLY 219 N 5.19 -0.93 2.89 9.45 0.00 -1.26 -4.60 105.19 115.93 1o3h n GLY 219 Ca -0.10 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 1o3h n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3h n ALA 221 N 3.81 -0.55 -1.94 0.00 0.00 -1.26 -4.54 120.51 116.03 1o3h n ALA 221 Ca -0.23 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1o3h n ALA 221 Cb 0.52 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 1o3h n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3h s GLN 221 N -4.66 3.97 0.38 0.00 -1.52 -1.26 -1.39 119.66 115.17 1o3h s GLN 221 Ca 0.00 0.85 -0.28 0.00 -1.95 0.00 0.00 55.36 53.99 1o3h s GLN 221 Cb 0.00 -2.23 -0.10 0.00 -0.22 0.00 0.00 33.01 30.46 1o3h s GLN 221 CO 0.00 -0.14 1.38 0.21 -0.25 0.00 0.00 175.29 176.50 1o3h s LYS 222 N -3.76 4.11 -1.29 2.91 2.20 -1.26 -2.57 119.74 120.08 1o3h s LYS 222 Ca 0.57 2.36 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 1o3h s LYS 222 Cb -0.10 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1o3h s LYS 222 CO 0.27 -0.44 0.00 0.09 -0.36 0.00 0.00 175.35 174.90 1o3h n ASN 223 N 0.43 -5.46 -3.50 1.43 5.03 0.95 -4.89 115.26 109.25 1o3h n ASN 223 Ca 0.02 0.30 -0.27 0.00 0.87 0.00 0.00 54.58 55.50 1o3h n ASN 223 Cb 0.41 -4.16 -0.09 0.00 -1.02 0.00 0.00 39.78 34.92 1o3h n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3h n LYS 224 N -1.03 1.30 -0.94 3.52 4.76 -1.06 -4.81 118.16 119.90 1o3h n LYS 224 Ca -0.12 -3.90 -0.29 0.00 -2.87 0.00 0.00 58.31 51.13 1o3h n LYS 224 Cb 0.59 -1.88 0.22 0.00 -1.84 0.00 0.00 35.03 32.12 1o3h n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o3h s PRO 225 N -1.23 -0.63 0.46 1.97 0.04 -1.26 -4.40 135.00 129.95 1o3h s PRO 225 Ca 0.33 0.39 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 1o3h s PRO 225 Cb 0.07 -1.63 -0.08 0.00 0.04 0.00 0.00 34.50 32.90 1o3h s PRO 225 CO -0.13 -3.41 0.90 0.20 0.04 0.00 0.00 177.00 174.60 1o3h s GLY 226 N -3.33 2.12 -0.07 0.56 0.00 -1.08 -4.59 107.32 100.92 1o3h s GLY 226 Ca 0.68 0.11 0.04 0.00 0.00 0.00 0.00 44.72 45.55 1o3h s GLY 226 CO 0.59 0.36 -0.20 0.14 0.00 0.00 0.00 173.10 173.99 1o3h s VAL 227 N -2.43 2.46 0.09 1.40 1.01 0.14 -2.14 120.40 120.94 1o3h s VAL 227 Ca 0.57 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1o3h s VAL 227 Cb -0.10 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1o3h s VAL 227 CO 0.27 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.42 1o3h s TYR 228 N -0.13 1.72 0.08 5.22 2.02 0.11 -2.10 117.35 124.27 1o3h s TYR 228 Ca -0.03 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 1o3h s TYR 228 Cb -0.14 -0.96 -0.06 0.00 -0.40 0.00 0.00 41.96 40.41 1o3h s TYR 228 CO 0.04 0.17 1.17 0.99 -1.57 0.00 0.00 175.55 176.35 1o3h s THR 229 N -1.11 4.04 -0.93 -0.71 2.01 -0.71 -1.72 115.64 116.50 1o3h s THR 229 Ca 0.06 1.50 -0.23 0.00 0.31 0.00 0.00 61.69 63.33 1o3h s THR 229 Cb -0.10 -3.96 0.06 0.00 0.01 0.00 0.00 72.50 68.51 1o3h s THR 229 CO 0.04 0.14 1.33 -0.75 -0.69 0.00 0.00 174.62 174.69 1o3h s LYS 230 N 0.81 3.49 0.41 4.92 2.20 -0.17 -2.56 119.74 128.84 1o3h s LYS 230 Ca 0.57 -1.06 0.10 0.00 -0.36 0.00 0.00 55.97 55.21 1o3h s LYS 230 Cb -0.29 -4.99 0.91 0.00 -1.51 0.00 0.00 37.83 31.95 1o3h s LYS 230 CO 0.30 -2.09 2.01 0.28 -0.36 0.00 0.00 175.35 175.49 1o3h h VAL 231 N 6.43 1.01 -0.16 4.02 2.07 -1.68 -2.26 116.25 125.68 1o3h h VAL 231 Ca 0.07 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1o3h h VAL 231 Cb 1.02 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1o3h h VAL 231 CO 1.33 0.10 0.21 0.00 0.02 0.00 0.00 177.57 179.22 1o3h h ASN 233 N 0.00 0.00 -0.17 0.00 2.35 -1.80 -3.31 115.58 112.65 1o3h h ASN 233 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1o3h h ASN 233 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1o3h h ASN 233 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1o3h n TYR 234 N -2.33 0.22 -0.26 1.19 4.01 0.07 -4.76 117.16 115.31 1o3h n TYR 234 Ca 0.05 -0.26 -0.02 0.00 -0.16 0.00 0.00 57.90 57.51 1o3h n TYR 234 Cb 0.39 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 39.50 1o3h n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3h h VAL 235 N 1.97 1.06 -0.35 -0.72 2.07 -1.63 -0.14 116.25 118.52 1o3h h VAL 235 Ca 0.00 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 1o3h h VAL 235 Cb 0.58 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1o3h h VAL 235 CO 0.00 0.15 -0.20 0.77 0.02 0.00 0.00 177.57 178.31 1o3h h SER 236 N 0.85 0.66 0.13 0.57 4.64 -1.88 -1.56 113.55 116.95 1o3h h SER 236 Ca 0.30 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1o3h h SER 236 Cb 0.08 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1o3h h SER 236 CO -0.13 0.86 -0.06 -0.25 -0.87 0.00 0.00 176.83 176.37 1o3h h TRP 237 N 0.58 -0.16 0.04 4.77 7.01 -1.72 0.88 115.95 127.35 1o3h h TRP 237 Ca 0.09 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1o3h h TRP 237 Cb 0.67 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.76 1o3h h TRP 237 CO 0.03 -0.01 -0.10 0.82 -2.79 0.00 0.00 178.44 176.38 1o3h h ILE 238 N -0.28 0.75 -0.33 2.65 2.04 -0.90 0.54 117.51 121.97 1o3h h ILE 238 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1o3h h ILE 238 Cb 0.23 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1o3h h ILE 238 CO 0.03 0.00 0.20 0.11 0.00 0.00 0.00 178.15 178.49 1o3h h LYS 239 N -0.20 0.40 -0.42 2.37 1.57 -1.14 -0.03 116.57 119.12 1o3h h LYS 239 Ca 0.02 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1o3h h LYS 239 Cb 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1o3h h LYS 239 CO -0.07 0.27 0.03 1.96 -0.57 0.00 0.00 179.45 181.06 1o3h h GLN 240 N 0.42 0.72 -0.15 3.15 4.20 -0.64 -1.02 115.11 121.79 1o3h h GLN 240 Ca 0.13 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1o3h h GLN 240 Cb -0.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1o3h h GLN 240 CO -0.05 0.79 0.05 1.15 -0.67 0.00 0.00 178.83 180.10 1o3h h THR 241 N 0.56 1.17 -0.62 -0.54 2.02 -0.69 -1.90 112.91 112.91 1o3h h THR 241 Ca 0.12 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1o3h h THR 241 Cb 0.44 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1o3h h THR 241 CO 0.02 0.15 0.37 0.40 0.37 0.00 0.00 175.52 176.83 1o3h h ILE 242 N 0.07 1.19 0.00 3.11 2.04 -0.94 -2.08 117.51 120.91 1o3h h ILE 242 Ca 0.05 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1o3h h ILE 242 Cb 0.19 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1o3h h ILE 242 CO -0.00 0.19 -0.11 0.00 0.00 0.00 0.00 178.15 178.23 1o3h h ALA 243 N 1.18 1.77 -0.41 1.87 0.00 -1.02 -2.62 119.26 120.04 1o3h h ALA 243 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o3h h ALA 243 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1o3h h ALA 243 CO -0.04 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 1o3h n SER 244 N -4.34 3.23 0.00 0.00 3.41 -0.73 -5.08 113.62 110.11 1o3h n SER 244 Ca -0.03 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1o3h n SER 244 Cb 0.18 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1o3h n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47