#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2g s VAL 17 N 0.00 3.71 -1.10 1.39 1.01 0.16 -4.05 120.40 121.51 1c2g s VAL 17 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1c2g s VAL 17 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1c2g s VAL 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1c2g n GLY 18 N 2.81 0.64 0.00 4.51 0.00 -1.23 -1.73 105.19 110.19 1c2g n GLY 18 Ca -0.18 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1c2g n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2g n GLY 19 N -1.32 2.19 3.31 -0.02 0.00 -1.26 -4.88 105.19 103.21 1c2g n GLY 19 Ca -0.12 -2.10 -0.16 0.00 0.00 0.00 0.00 46.02 43.64 1c2g n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2g s TYR 20 N 1.26 1.49 -0.11 1.61 -0.85 0.18 -4.92 117.35 116.01 1c2g s TYR 20 Ca 0.00 -1.15 -0.30 0.00 -0.52 0.00 0.00 57.07 55.10 1c2g s TYR 20 Cb 0.00 -0.87 -0.03 0.00 0.38 0.00 0.00 41.96 41.44 1c2g s TYR 20 CO 0.00 -0.31 1.27 0.99 -1.52 0.00 0.00 175.55 175.98 1c2g s THR 21 N -3.73 4.19 0.12 -3.49 2.01 -1.26 -0.28 115.64 113.20 1c2g s THR 21 Ca 0.36 1.48 -0.20 0.00 0.31 0.00 0.00 61.69 63.64 1c2g s THR 21 Cb 0.08 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 1c2g s THR 21 CO 0.12 -0.08 1.76 0.00 -0.69 0.00 0.00 174.62 175.73 1c2g n GLY 23 N -1.10 3.25 3.68 0.00 0.00 -1.26 -4.81 105.19 104.95 1c2g n GLY 23 Ca -0.03 -1.62 -0.49 0.00 0.00 0.00 0.00 46.02 43.88 1c2g n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2g n ALA 24 N 0.02 0.79 -3.19 4.61 0.00 -1.26 -2.46 120.51 119.03 1c2g n ALA 24 Ca 0.00 0.31 -0.23 0.00 0.00 0.00 0.00 53.44 53.52 1c2g n ALA 24 Cb 0.00 -2.45 0.04 0.00 0.00 0.00 0.00 19.45 17.04 1c2g n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c2g n ASN 25 N 6.11 -5.80 -0.27 0.00 4.13 -1.26 -4.88 115.26 113.29 1c2g n ASN 25 Ca 0.22 -0.36 0.12 0.00 1.68 0.00 0.00 54.58 56.25 1c2g n ASN 25 Cb 0.28 -4.68 0.26 0.00 -1.54 0.00 0.00 39.78 34.10 1c2g n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c2g n THR 26 N -4.52 0.00 -3.45 3.41 -2.24 -1.03 -4.29 114.28 102.17 1c2g n THR 26 Ca -0.08 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 1c2g n THR 26 Cb 0.60 0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 69.35 1c2g n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c2g n VAL 27 N -0.62 0.99 0.34 2.28 0.31 -1.26 -4.98 118.33 115.39 1c2g n VAL 27 Ca 0.11 -4.62 0.11 0.00 -0.01 0.00 0.00 64.34 59.93 1c2g n VAL 27 Cb 0.37 -2.03 0.49 0.00 -0.91 0.00 0.00 33.84 31.77 1c2g n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1c2g n PRO 28 N 1.44 0.17 -0.00 5.55 -0.04 -1.26 -2.10 135.00 138.76 1c2g n PRO 28 Ca 0.26 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.31 1c2g n PRO 28 Cb 0.44 -1.86 0.43 0.00 -0.04 0.00 0.00 33.50 32.46 1c2g n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c2g n TYR 29 N -2.19 0.01 -2.81 0.54 0.18 -1.20 -1.97 117.16 109.72 1c2g n TYR 29 Ca 0.01 -0.01 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 1c2g n TYR 29 Cb 0.18 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.10 1c2g n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c2g s GLN 30 N -1.99 4.58 0.19 -3.48 2.00 -0.89 -0.72 119.66 119.34 1c2g s GLN 30 Ca 0.36 1.29 0.10 0.00 -2.00 0.00 0.00 55.36 55.11 1c2g s GLN 30 Cb 0.21 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.56 1c2g s GLN 30 CO 0.33 0.12 -0.21 0.14 -0.50 0.00 0.00 175.29 175.16 1c2g s VAL 31 N 0.45 2.10 -0.12 1.34 -7.23 -0.36 -4.43 120.40 112.16 1c2g s VAL 31 Ca 0.46 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 1c2g s VAL 31 Cb -0.21 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1c2g s VAL 31 CO 0.26 -0.25 -0.23 -0.55 -0.31 0.00 0.00 175.10 174.02 1c2g s SER 32 N -2.78 3.08 -0.23 4.85 0.15 -0.77 -1.42 113.70 116.58 1c2g s SER 32 Ca 0.19 -0.58 -0.11 0.00 0.70 0.00 0.00 55.95 56.16 1c2g s SER 32 Cb -0.06 -1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 62.78 1c2g s SER 32 CO 0.09 0.12 0.17 -0.76 1.20 0.00 0.00 173.24 174.06 1c2g s LEU 33 N 0.56 4.14 -0.09 3.45 1.43 0.29 -0.65 118.68 127.81 1c2g s LEU 33 Ca -0.13 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1c2g s LEU 33 Cb -0.17 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1c2g s LEU 33 CO 0.04 0.08 -0.19 0.21 0.23 0.00 0.00 176.35 176.72 1c2g s ASN 34 N 0.89 2.63 -0.36 2.29 3.84 -0.05 -1.21 114.94 122.96 1c2g s ASN 34 Ca 0.08 -0.47 0.11 0.00 0.21 0.00 0.00 52.86 52.80 1c2g s ASN 34 Cb -0.13 -1.21 0.45 0.00 -0.55 0.00 0.00 41.25 39.81 1c2g s ASN 34 CO 0.03 0.10 1.07 -1.54 -2.79 0.00 0.00 177.10 173.97 1c2g n SER 37 N 3.71 3.36 0.00 -4.21 3.41 -1.26 -1.44 113.62 117.19 1c2g n SER 37 Ca -0.20 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 1c2g n SER 37 Cb 0.52 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1c2g n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c2g n GLY 38 N -0.38 0.58 3.57 5.00 0.00 -1.26 -5.01 105.19 107.69 1c2g n GLY 38 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1c2g n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2g s TYR 39 N -2.00 -0.19 0.11 1.61 1.13 -1.26 -5.14 117.35 111.60 1c2g s TYR 39 Ca 0.00 0.10 -0.30 0.00 -1.41 0.00 0.00 57.07 55.46 1c2g s TYR 39 Cb 0.00 0.53 -0.06 0.00 -1.10 0.00 0.00 41.96 41.32 1c2g s TYR 39 CO 0.00 -0.33 1.15 -1.58 -2.51 0.00 0.00 175.55 172.28 1c2g s HIS 40 N -2.67 3.50 0.00 -3.49 5.65 -1.26 -4.22 115.29 112.81 1c2g s HIS 40 Ca 0.08 1.44 0.00 0.00 0.25 0.00 0.00 55.06 56.83 1c2g s HIS 40 Cb -0.01 -3.35 0.00 0.00 -1.18 0.00 0.00 32.58 28.04 1c2g s HIS 40 CO -0.06 -0.96 0.00 1.97 -0.65 0.00 0.00 174.74 175.04 1c2g n PHE 41 N 3.28 0.00 -3.73 3.88 1.16 -0.35 -4.97 117.46 116.73 1c2g n PHE 41 Ca 0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.55 1c2g n PHE 41 Cb 0.46 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.30 1c2g n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c2g s GLY 43 N -2.87 2.05 0.16 0.00 0.00 -0.05 -0.55 107.32 106.06 1c2g s GLY 43 Ca 0.09 -1.71 -0.24 0.00 0.00 0.00 0.00 44.72 42.87 1c2g s GLY 43 CO -0.01 -1.81 1.04 -0.32 0.00 0.00 0.00 173.10 172.00 1c2g s GLY 44 N -4.46 -0.03 -0.03 0.20 0.00 -0.51 -3.80 107.32 98.69 1c2g s GLY 44 Ca 0.48 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 45.11 1c2g s GLY 44 CO 0.30 1.63 -0.12 -0.56 0.00 0.00 0.00 173.10 174.35 1c2g s SER 45 N -3.25 1.56 -0.16 1.64 0.01 -0.29 -1.23 113.70 111.99 1c2g s SER 45 Ca 0.19 -0.25 -0.26 0.00 1.31 0.00 0.00 55.95 56.94 1c2g s SER 45 Cb -0.02 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 1c2g s SER 45 CO 0.04 0.11 0.85 -0.22 0.41 0.00 0.00 173.24 174.42 1c2g s LEU 46 N 0.08 4.19 -0.01 2.44 2.96 0.10 -1.36 118.68 127.08 1c2g s LEU 46 Ca -0.02 1.22 0.16 0.00 -0.22 0.00 0.00 54.13 55.27 1c2g s LEU 46 Cb -0.09 -3.27 -0.20 0.00 0.50 0.00 0.00 46.19 43.13 1c2g s LEU 46 CO 0.01 -0.39 0.55 2.30 -1.32 0.00 0.00 176.35 177.50 1c2g n ILE 47 N 4.66 0.00 -3.61 6.68 -5.35 -0.62 -0.90 119.36 120.21 1c2g n ILE 47 Ca 0.05 -0.22 -0.03 0.00 -0.27 0.00 0.00 62.75 62.28 1c2g n ILE 47 Cb 0.49 0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 39.03 1c2g n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c2g s ASN 48 N -3.04 -0.15 0.61 7.28 6.03 -1.23 -4.57 114.94 119.88 1c2g s ASN 48 Ca 0.01 -0.10 0.25 0.00 -1.03 0.00 0.00 52.86 52.00 1c2g s ASN 48 Cb 0.11 0.23 1.15 0.00 -3.03 0.00 0.00 41.25 39.71 1c2g s ASN 48 CO 0.66 -0.39 1.59 0.28 -2.03 0.00 0.00 177.10 177.21 1c2g h SER 49 N 2.00 0.00 -0.00 3.54 0.02 -1.96 -2.67 113.55 114.48 1c2g h SER 49 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1c2g h SER 49 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1c2g h SER 49 CO 0.26 0.00 -0.17 0.00 -1.14 0.00 0.00 176.83 175.79 1c2g n GLN 50 N -3.30 3.19 -4.24 3.45 6.02 -1.26 -0.02 117.38 121.21 1c2g n GLN 50 Ca 0.12 -0.33 -0.18 0.00 -0.01 0.00 0.00 57.00 56.60 1c2g n GLN 50 Cb 0.99 -0.90 -0.13 0.00 1.02 0.00 0.00 30.24 31.22 1c2g n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c2g s TRP 51 N -1.16 1.04 0.03 1.08 0.52 -1.01 -1.42 118.94 118.02 1c2g s TRP 51 Ca 0.04 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.84 1c2g s TRP 51 Cb 0.05 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.73 1c2g s TRP 51 CO 0.17 0.01 -0.17 0.08 0.02 0.00 0.00 176.95 177.06 1c2g s VAL 52 N -0.99 1.39 -0.06 4.03 1.01 -0.42 -1.59 120.40 123.77 1c2g s VAL 52 Ca -0.02 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1c2g s VAL 52 Cb -0.08 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1c2g s VAL 52 CO 0.01 0.18 -0.15 0.68 0.00 0.00 0.00 175.10 175.82 1c2g s VAL 53 N -0.71 2.95 0.00 2.92 -7.23 -0.46 -0.92 120.40 116.96 1c2g s VAL 53 Ca 0.05 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 1c2g s VAL 53 Cb -0.08 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1c2g s VAL 53 CO 0.01 0.58 0.00 -0.24 -0.31 0.00 0.00 175.10 175.14 1c2g n SER 54 N 2.55 0.00 -4.91 4.85 2.88 -0.22 -1.14 113.62 117.64 1c2g n SER 54 Ca -0.17 -0.52 -0.33 0.00 -1.33 0.00 0.00 58.87 56.51 1c2g n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1c2g n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c2g s ALA 55 N -1.66 3.96 0.43 -1.46 0.00 -1.26 -1.21 121.76 120.57 1c2g s ALA 55 Ca 0.00 -0.78 0.19 0.00 0.00 0.00 0.00 51.96 51.37 1c2g s ALA 55 Cb 0.00 -1.87 1.13 0.00 0.00 0.00 0.00 23.12 22.37 1c2g s ALA 55 CO 0.00 0.76 2.00 0.00 0.00 0.00 0.00 175.76 178.52 1c2g h ALA 56 N 3.70 1.53 0.00 0.00 0.00 -1.71 -1.40 119.26 121.39 1c2g h ALA 56 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1c2g h ALA 56 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c2g h ALA 56 CO 0.70 0.23 0.00 -2.39 0.00 0.00 0.00 179.25 177.79 1c2g n HIS 57 N -4.08 0.00 0.67 0.00 1.44 -1.26 -1.49 115.22 110.50 1c2g n HIS 57 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1c2g n HIS 57 Cb 0.26 -0.07 0.18 0.00 0.12 0.00 0.00 29.99 30.48 1c2g n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c2g n TYR 59 N 1.36 2.81 -3.70 0.00 4.19 -0.56 -4.98 117.16 116.28 1c2g n TYR 59 Ca 0.17 0.26 -0.10 0.00 3.31 0.00 0.00 57.90 61.54 1c2g n TYR 59 Cb 0.59 -2.59 -0.03 0.00 0.49 0.00 0.00 39.34 37.80 1c2g n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c2g s LYS 60 N -0.46 1.43 0.01 2.98 1.02 -1.26 -5.14 119.74 118.32 1c2g s LYS 60 Ca 0.65 -0.82 -0.00 0.00 0.02 0.00 0.00 55.97 55.81 1c2g s LYS 60 Cb -0.50 0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 1c2g s LYS 60 CO 0.48 -0.62 0.10 -1.12 -0.92 0.00 0.00 175.35 173.27 1c2g s SER 61 N -2.86 5.78 0.00 2.83 0.01 -1.26 -4.63 113.70 113.56 1c2g s SER 61 Ca 0.08 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1c2g s SER 61 Cb -0.02 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.54 1c2g s SER 61 CO -0.03 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1c2g n GLY 62 N 1.05 0.94 3.82 3.44 0.00 -1.26 -5.06 105.19 108.12 1c2g n GLY 62 Ca -0.12 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1c2g n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c2g s ILE 63 N -2.73 5.02 -0.09 -0.61 1.01 -1.26 -4.59 121.20 117.95 1c2g s ILE 63 Ca 0.00 0.87 0.04 0.00 0.00 0.00 0.00 60.65 61.56 1c2g s ILE 63 Cb 0.00 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1c2g s ILE 63 CO 0.00 0.55 -0.22 -1.58 0.00 0.00 0.00 174.94 173.69 1c2g s GLN 64 N -0.90 2.89 -0.16 2.79 0.74 -0.52 -2.29 119.66 122.21 1c2g s GLN 64 Ca 0.24 -0.85 -0.11 0.00 0.05 0.00 0.00 55.36 54.69 1c2g s GLN 64 Cb -0.17 -2.31 -0.05 0.00 1.10 0.00 0.00 33.01 31.59 1c2g s GLN 64 CO 0.13 0.28 0.20 0.08 -0.55 0.00 0.00 175.29 175.44 1c2g s VAL 65 N 0.10 5.37 -0.20 1.34 1.01 0.97 -0.87 120.40 128.12 1c2g s VAL 65 Ca -0.11 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1c2g s VAL 65 Cb -0.16 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1c2g s VAL 65 CO 0.06 0.47 -0.15 -0.13 0.00 0.00 0.00 175.10 175.34 1c2g s ARG 66 N 0.04 2.56 0.13 2.72 0.52 0.18 -0.33 118.95 124.76 1c2g s ARG 66 Ca 0.13 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.43 1c2g s ARG 66 Cb -0.12 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 1c2g s ARG 66 CO 0.02 -0.35 0.16 -0.51 0.02 0.00 0.00 175.30 174.65 1c2g s LEU 67 N 1.28 3.98 -0.73 2.53 1.02 0.52 -1.85 118.68 125.42 1c2g s LEU 67 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1c2g s LEU 67 Cb -0.15 -2.59 0.00 0.00 0.02 0.00 0.00 46.19 43.46 1c2g s LEU 67 CO -0.10 0.10 0.00 0.61 0.02 0.00 0.00 176.35 176.98 1c2g n GLY 69 N -0.15 0.70 3.87 -3.19 0.00 -1.26 -1.29 105.19 103.86 1c2g n GLY 69 Ca -0.08 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1c2g n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c2g s GLU 70 N -3.11 3.85 0.00 1.61 0.41 -1.26 -3.94 118.70 116.26 1c2g s GLU 70 Ca 0.00 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.01 1c2g s GLU 70 Cb 0.00 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 1c2g s GLU 70 CO 0.00 0.13 0.00 -3.47 -0.49 0.00 0.00 175.26 171.43 1c2g n ASP 71 N -0.70 0.00 -4.60 -0.19 2.03 -1.26 -4.52 116.55 107.30 1c2g n ASP 71 Ca 0.02 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.92 1c2g n ASP 71 Cb 0.53 0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.88 1c2g n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c2g s ASN 72 N -1.59 6.55 0.00 1.67 3.84 -1.25 -3.17 114.94 120.99 1c2g s ASN 72 Ca 0.00 0.51 0.29 0.00 0.21 0.00 0.00 52.86 53.87 1c2g s ASN 72 Cb 0.00 -2.35 1.59 0.00 -0.55 0.00 0.00 41.25 39.94 1c2g s ASN 72 CO 0.00 -0.51 2.04 2.30 -2.79 0.00 0.00 177.10 178.14 1c2g n ILE 73 N 5.41 0.01 0.56 -5.21 -5.35 -0.06 -3.07 119.36 111.66 1c2g n ILE 73 Ca 0.00 -0.05 0.06 0.00 -0.27 0.00 0.00 62.75 62.49 1c2g n ILE 73 Cb 0.49 -0.27 -0.01 0.00 -1.74 0.00 0.00 39.64 38.11 1c2g n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c2g n ASN 74 N -0.72 1.34 -4.07 7.28 3.02 -1.26 -4.97 115.26 115.88 1c2g n ASN 74 Ca 0.21 -1.17 -0.23 0.00 -0.03 0.00 0.00 54.58 53.36 1c2g n ASN 74 Cb 0.15 0.50 -0.16 0.00 -0.61 0.00 0.00 39.78 39.67 1c2g n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c2g s VAL 75 N -1.63 1.10 -0.62 2.41 1.01 -1.17 -5.08 120.40 116.42 1c2g s VAL 75 Ca 0.10 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 1c2g s VAL 75 Cb 0.10 -0.95 0.05 0.00 0.00 0.00 0.00 36.38 35.58 1c2g s VAL 75 CO 0.33 0.33 0.99 -0.69 0.00 0.00 0.00 175.10 176.06 1c2g s VAL 76 N 0.09 4.28 -2.47 2.92 1.01 -1.26 -4.69 120.40 120.27 1c2g s VAL 76 Ca -0.03 0.04 0.25 0.00 0.00 0.00 0.00 61.98 62.24 1c2g s VAL 76 Cb -0.10 -4.65 0.48 0.00 0.00 0.00 0.00 36.38 32.12 1c2g s VAL 76 CO 0.01 -1.35 1.62 -0.62 0.00 0.00 0.00 175.10 174.77 1c2g n GLU 77 N 7.80 1.79 0.00 2.72 1.02 -1.26 -4.96 120.64 127.75 1c2g n GLU 77 Ca -0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 1c2g n GLU 77 Cb 0.47 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1c2g n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c2g n GLY 78 N 1.19 3.18 0.91 0.62 0.00 -1.26 -4.94 105.19 104.89 1c2g n GLY 78 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1c2g n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c2g n ASN 79 N 0.00 3.85 -4.89 1.61 4.13 -1.26 -5.02 115.26 113.68 1c2g n ASN 79 Ca 0.00 -2.87 -0.29 0.00 1.68 0.00 0.00 54.58 53.10 1c2g n ASN 79 Cb 0.00 -0.51 -0.03 0.00 -1.54 0.00 0.00 39.78 37.71 1c2g n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1c2g s GLU 80 N -2.56 3.68 -0.05 3.52 8.01 -1.25 -4.23 118.70 125.81 1c2g s GLU 80 Ca 0.40 0.23 -0.01 0.00 0.01 0.00 0.00 54.97 55.61 1c2g s GLU 80 Cb 0.31 -2.48 0.03 0.00 -4.31 0.00 0.00 34.13 27.68 1c2g s GLU 80 CO 0.10 0.03 0.01 -0.65 0.01 0.00 0.00 175.26 174.76 1c2g s GLN 81 N -3.92 0.42 -0.28 1.61 -0.21 -0.41 -4.97 119.66 111.89 1c2g s GLN 81 Ca 0.48 0.14 -0.05 0.00 0.02 0.00 0.00 55.36 55.95 1c2g s GLN 81 Cb -0.10 -0.77 0.01 0.00 1.00 0.00 0.00 33.01 33.15 1c2g s GLN 81 CO 0.33 -0.26 0.04 -0.06 -2.12 0.00 0.00 175.29 173.23 1c2g s PHE 82 N 1.75 3.13 -0.02 0.91 2.99 -1.26 -0.36 117.98 125.13 1c2g s PHE 82 Ca 0.01 -1.14 0.03 0.00 0.00 0.00 0.00 56.93 55.83 1c2g s PHE 82 Cb -0.13 -2.20 -0.00 0.00 0.00 0.00 0.00 43.02 40.69 1c2g s PHE 82 CO -0.04 -0.62 -0.10 0.42 -0.00 0.00 0.00 175.22 174.88 1c2g s ILE 83 N 1.45 0.85 0.54 0.64 1.01 0.55 -4.95 121.20 121.29 1c2g s ILE 83 Ca 0.02 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1c2g s ILE 83 Cb -0.17 -0.73 -0.07 0.00 0.01 0.00 0.00 42.46 41.50 1c2g s ILE 83 CO 0.01 0.25 0.99 -0.44 0.00 0.00 0.00 174.94 175.75 1c2g s SER 84 N -0.08 6.51 0.20 3.58 0.01 -1.26 -0.02 113.70 122.64 1c2g s SER 84 Ca 0.01 1.52 -0.15 0.00 1.31 0.00 0.00 55.95 58.64 1c2g s SER 84 Cb -0.06 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 1c2g s SER 84 CO -0.00 -0.66 0.62 0.00 0.41 0.00 0.00 173.24 173.61 1c2g s ALA 85 N -2.77 3.50 -0.18 1.44 0.00 -0.97 -0.44 121.76 122.34 1c2g s ALA 85 Ca 0.58 -0.05 0.17 0.00 0.00 0.00 0.00 51.96 52.66 1c2g s ALA 85 Cb -0.10 -2.62 -0.24 0.00 0.00 0.00 0.00 23.12 20.15 1c2g s ALA 85 CO 0.37 0.41 0.09 -1.13 0.00 0.00 0.00 175.76 175.51 1c2g n SER 86 N 0.52 0.28 -3.58 0.00 3.41 0.57 -4.70 113.62 110.12 1c2g n SER 86 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.42 1c2g n SER 86 Cb 0.52 1.04 -0.07 0.00 -0.26 0.00 0.00 64.21 65.45 1c2g n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c2g s LYS 87 N -2.53 0.96 -0.01 4.33 2.20 -1.24 -5.01 119.74 118.43 1c2g s LYS 87 Ca -0.09 0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.82 1c2g s LYS 87 Cb 0.06 0.45 -0.02 0.00 -1.51 0.00 0.00 37.83 36.81 1c2g s LYS 87 CO 0.79 -0.28 -0.20 -1.12 -0.36 0.00 0.00 175.35 174.18 1c2g s SER 88 N -1.06 2.35 -0.19 1.43 0.01 -1.26 -0.46 113.70 114.53 1c2g s SER 88 Ca -0.10 -0.37 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 1c2g s SER 88 Cb -0.01 -0.26 0.06 0.00 0.21 0.00 0.00 66.02 66.01 1c2g s SER 88 CO 0.08 0.24 0.00 -0.63 0.41 0.00 0.00 173.24 173.34 1c2g s ILE 89 N -0.49 0.79 0.19 1.44 1.01 0.21 -4.99 121.20 119.36 1c2g s ILE 89 Ca 0.08 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1c2g s ILE 89 Cb -0.08 -1.18 -0.08 0.00 0.01 0.00 0.00 42.46 41.13 1c2g s ILE 89 CO -0.01 -0.11 0.66 -0.69 0.00 0.00 0.00 174.94 174.80 1c2g s VAL 90 N 1.74 4.67 0.20 2.92 1.01 -1.26 -1.36 120.40 128.32 1c2g s VAL 90 Ca -0.01 1.12 -0.32 0.00 0.00 0.00 0.00 61.98 62.77 1c2g s VAL 90 Cb -0.17 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.25 1c2g s VAL 90 CO -0.07 0.22 1.27 1.57 0.00 0.00 0.00 175.10 178.09 1c2g n HIS 91 N 0.76 1.67 0.03 5.22 -0.00 -0.90 -4.83 115.22 117.18 1c2g n HIS 91 Ca -0.03 0.57 0.19 0.00 0.46 0.00 0.00 57.72 58.90 1c2g n HIS 91 Cb 0.51 -2.36 0.69 0.00 -0.12 0.00 0.00 29.99 28.71 1c2g n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c2g h PRO 92 N 3.78 0.00 -0.37 1.57 0.13 -1.93 -2.54 132.00 132.63 1c2g h PRO 92 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1c2g h PRO 92 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1c2g h PRO 92 CO 0.73 0.00 0.01 0.43 -0.23 0.00 0.00 178.00 178.93 1c2g n SER 93 N -4.38 4.49 -4.72 1.44 7.64 -1.26 -5.00 113.62 111.82 1c2g n SER 93 Ca 0.08 -3.01 -0.42 0.00 1.01 0.00 0.00 58.87 56.53 1c2g n SER 93 Cb 0.55 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 1c2g n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c2g s TYR 94 N -2.83 3.09 -0.34 1.43 6.14 -0.96 -4.66 117.35 119.22 1c2g s TYR 94 Ca 0.47 0.80 -0.02 0.00 0.64 0.00 0.00 57.07 58.95 1c2g s TYR 94 Cb 0.37 -3.85 0.07 0.00 0.42 0.00 0.00 41.96 38.98 1c2g s TYR 94 CO 0.11 -3.00 0.09 1.21 0.64 0.00 0.00 175.55 174.60 1c2g s ASN 95 N 0.93 5.05 0.14 4.32 3.84 -0.71 -4.99 114.94 123.53 1c2g s ASN 95 Ca 0.66 -1.58 0.18 0.00 0.21 0.00 0.00 52.86 52.33 1c2g s ASN 95 Cb -0.42 -1.76 0.79 0.00 -0.55 0.00 0.00 41.25 39.31 1c2g s ASN 95 CO 0.34 -0.38 1.57 -1.54 -2.79 0.00 0.00 177.10 174.30 1c2g n SER 96 N 4.61 0.36 0.06 -4.21 3.41 -1.26 0.38 113.62 116.96 1c2g n SER 96 Ca -0.08 0.60 -0.23 0.00 -0.26 0.00 0.00 58.87 58.90 1c2g n SER 96 Cb 0.43 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 1c2g n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c2g h ASN 97 N 0.00 0.57 0.00 4.04 -0.26 -1.97 -3.38 115.58 114.58 1c2g h ASN 97 Ca 0.00 -0.94 0.00 0.00 -0.56 0.00 0.00 56.30 54.80 1c2g h ASN 97 Cb 0.28 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1c2g h ASN 97 CO 0.00 1.79 -1.53 0.35 -1.06 0.00 0.00 177.43 176.98 1c2g n THR 98 N -3.60 0.00 -1.67 2.81 -2.24 -1.12 -4.97 114.28 103.49 1c2g n THR 98 Ca -0.26 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.14 1c2g n THR 98 Cb 1.06 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 1c2g n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c2g n LEU 99 N -1.91 -1.00 -4.75 3.22 4.77 0.16 -4.99 117.00 112.50 1c2g n LEU 99 Ca -0.01 0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.69 1c2g n LEU 99 Cb 0.44 -1.54 -0.05 0.00 -2.33 0.00 0.00 43.42 39.94 1c2g n LEU 99 CO 0.42 -0.31 0.75 0.21 -1.33 0.00 0.00 177.39 177.13 1c2g s ASN 100 N -2.76 7.39 -0.96 -1.43 2.47 -1.15 -3.35 114.94 115.14 1c2g s ASN 100 Ca 0.00 2.14 -0.00 0.00 0.42 0.00 0.00 52.86 55.42 1c2g s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1c2g s ASN 100 CO 0.00 -0.06 0.80 0.59 -3.72 0.00 0.00 177.10 174.71 1c2g n ASN 101 N 1.45 -2.05 -4.25 -4.21 3.02 -1.26 -1.73 115.26 106.22 1c2g n ASN 101 Ca -0.01 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1c2g n ASN 101 Cb 0.46 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 1c2g n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c2g n ASP 102 N -2.70 5.02 -3.78 6.41 2.03 -1.21 -4.27 116.55 118.05 1c2g n ASP 102 Ca -0.23 -2.99 -0.13 0.00 0.52 0.00 0.00 54.79 51.96 1c2g n ASP 102 Cb 0.64 -1.58 -0.10 0.00 -0.72 0.00 0.00 41.12 39.36 1c2g n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c2g s ILE 103 N 1.82 0.04 -0.00 5.18 2.07 -1.26 -3.96 121.20 125.10 1c2g s ILE 103 Ca 0.44 -0.37 -0.14 0.00 -1.41 0.00 0.00 60.65 59.17 1c2g s ILE 103 Cb 0.03 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 42.12 1c2g s ILE 103 CO 0.01 -0.20 0.29 0.00 -1.91 0.00 0.00 174.94 173.13 1c2g s MET 104 N -0.88 0.68 -0.04 3.50 0.23 -0.35 -2.11 119.30 120.33 1c2g s MET 104 Ca -0.10 -0.28 0.04 0.00 -1.03 0.00 0.00 55.69 54.32 1c2g s MET 104 Cb -0.05 0.30 -0.03 0.00 -1.53 0.00 0.00 34.83 33.53 1c2g s MET 104 CO 0.03 -0.19 -0.13 -0.51 -2.03 0.00 0.00 175.02 172.18 1c2g s LEU 105 N -1.49 2.79 -0.09 0.18 1.43 -0.46 -1.05 118.68 119.97 1c2g s LEU 105 Ca -0.12 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1c2g s LEU 105 Cb -0.04 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1c2g s LEU 105 CO 0.02 0.34 -0.15 -0.63 0.23 0.00 0.00 176.35 176.16 1c2g s ILE 106 N -0.76 1.45 -0.06 -0.59 1.01 -0.09 -0.62 121.20 121.53 1c2g s ILE 106 Ca 0.12 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 1c2g s ILE 106 Cb -0.11 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1c2g s ILE 106 CO 0.01 0.43 0.12 -0.75 0.00 0.00 0.00 174.94 174.75 1c2g s LYS 107 N 0.83 3.30 0.27 2.79 2.20 0.39 -1.30 119.74 128.23 1c2g s LYS 107 Ca -0.10 -0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.12 1c2g s LYS 107 Cb -0.15 -3.04 -0.07 0.00 -1.51 0.00 0.00 37.83 33.05 1c2g s LYS 107 CO 0.01 0.71 0.60 -0.51 -0.36 0.00 0.00 175.35 175.80 1c2g s LEU 108 N -1.45 4.09 0.19 5.43 1.43 -0.51 -0.31 118.68 127.54 1c2g s LEU 108 Ca 0.20 0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 54.18 1c2g s LEU 108 Cb -0.12 -3.73 0.09 0.00 0.03 0.00 0.00 46.19 42.47 1c2g s LEU 108 CO 0.11 -0.16 1.54 0.11 0.23 0.00 0.00 176.35 178.18 1c2g h LYS 109 N 2.15 0.75 -5.57 1.70 1.57 -1.03 -3.41 116.57 112.73 1c2g h LYS 109 Ca -0.47 -0.38 -0.45 0.00 -1.87 0.00 0.00 60.65 57.48 1c2g h LYS 109 Cb 1.18 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.34 1c2g h LYS 109 CO 0.67 1.01 -0.75 0.45 -0.57 0.00 0.00 179.45 180.26 1c2g s SER 110 N -6.84 2.43 0.31 0.86 0.15 -1.26 -5.01 113.70 104.34 1c2g s SER 110 Ca -0.09 -0.95 -0.26 0.00 0.70 0.00 0.00 55.95 55.35 1c2g s SER 110 Cb 0.12 -0.12 -0.10 0.00 -1.71 0.00 0.00 66.02 64.21 1c2g s SER 110 CO 0.85 -0.15 0.93 0.00 1.20 0.00 0.00 173.24 176.07 1c2g s ALA 111 N -2.68 3.23 0.65 5.45 0.00 -1.26 -4.84 121.76 122.31 1c2g s ALA 111 Ca 0.18 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 1c2g s ALA 111 Cb -0.02 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1c2g s ALA 111 CO 0.06 0.19 1.05 0.00 0.00 0.00 0.00 175.76 177.06 1c2g s ALA 112 N -1.58 2.74 -0.31 0.00 0.00 0.97 -4.99 121.76 118.59 1c2g s ALA 112 Ca 0.49 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 1c2g s ALA 112 Cb -0.19 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1c2g s ALA 112 CO 0.24 -1.01 0.21 -1.12 0.00 0.00 0.00 175.76 174.08 1c2g s SER 113 N -3.44 6.03 0.07 0.00 0.01 -1.26 -4.82 113.70 110.28 1c2g s SER 113 Ca 0.60 -0.21 -0.18 0.00 1.31 0.00 0.00 55.95 57.46 1c2g s SER 113 Cb -0.14 -2.13 -0.07 0.00 0.21 0.00 0.00 66.02 63.89 1c2g s SER 113 CO 0.48 -0.14 0.55 -0.76 0.41 0.00 0.00 173.24 173.78 1c2g s LEU 114 N 1.74 4.51 0.00 2.44 1.43 -1.26 -4.80 118.68 122.74 1c2g s LEU 114 Ca 0.07 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1c2g s LEU 114 Cb -0.17 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.18 1c2g s LEU 114 CO 0.11 0.27 0.00 -0.46 0.23 0.00 0.00 176.35 176.50 1c2g n ASN 115 N 1.68 0.00 -0.36 2.29 0.23 0.73 -4.97 115.26 114.88 1c2g n ASN 115 Ca -0.11 -0.78 0.07 0.00 -0.53 0.00 0.00 54.58 53.23 1c2g n ASN 115 Cb 0.51 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.45 1c2g n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c2g h SER 116 N 0.00 0.93 1.46 0.53 0.02 -2.01 -2.78 113.55 111.70 1c2g h SER 116 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1c2g h SER 116 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1c2g h SER 116 CO 0.00 0.52 -0.47 0.03 -1.14 0.00 0.00 176.83 175.77 1c2g h ARG 117 N 1.01 0.00 -4.10 3.45 3.08 -1.93 -3.43 114.38 112.46 1c2g h ARG 117 Ca 0.48 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.96 1c2g h ARG 117 Cb 0.44 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.11 1c2g h ARG 117 CO -0.24 0.00 -0.78 0.08 -1.07 0.00 0.00 179.97 177.95 1c2g s VAL 118 N -3.27 1.14 0.09 2.04 1.01 -1.05 -4.41 120.40 115.96 1c2g s VAL 118 Ca 0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1c2g s VAL 118 Cb 0.08 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1c2g s VAL 118 CO 0.72 -0.02 0.04 0.00 0.00 0.00 0.00 175.10 175.84 1c2g s ALA 119 N 1.59 0.52 0.30 5.51 0.00 -0.83 -0.19 121.76 128.66 1c2g s ALA 119 Ca -0.02 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.77 1c2g s ALA 119 Cb -0.17 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1c2g s ALA 119 CO -0.07 -0.44 0.44 -1.54 0.00 0.00 0.00 175.76 174.15 1c2g s SER 120 N -2.96 6.19 0.14 0.00 1.04 -1.26 -3.25 113.70 113.61 1c2g s SER 120 Ca 0.13 0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.72 1c2g s SER 120 Cb 0.07 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 1c2g s SER 120 CO -0.05 -0.25 -0.02 -0.51 0.98 0.00 0.00 173.24 173.38 1c2g s ILE 121 N -2.13 3.69 0.27 -1.02 1.10 -0.08 -4.88 121.20 118.14 1c2g s ILE 121 Ca 0.39 -1.32 -0.14 0.00 -0.51 0.00 0.00 60.65 59.07 1c2g s ILE 121 Cb -0.09 -2.81 -0.08 0.00 0.15 0.00 0.00 42.46 39.62 1c2g s ILE 121 CO 0.31 -0.02 0.68 -0.44 -2.11 0.00 0.00 174.94 173.36 1c2g s SER 122 N -2.67 6.79 0.36 4.50 0.01 -1.26 -4.57 113.70 116.85 1c2g s SER 122 Ca 0.26 1.20 -0.09 0.00 1.31 0.00 0.00 55.95 58.63 1c2g s SER 122 Cb -0.10 -2.34 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 1c2g s SER 122 CO 0.17 -0.12 0.69 -0.76 0.41 0.00 0.00 173.24 173.64 1c2g s LEU 123 N -2.71 3.93 0.46 2.44 1.43 -1.26 -1.24 118.68 121.72 1c2g s LEU 123 Ca 0.50 0.98 -0.21 0.00 -1.03 0.00 0.00 54.13 54.38 1c2g s LEU 123 Cb -0.12 -3.84 -0.10 0.00 0.03 0.00 0.00 46.19 42.17 1c2g s LEU 123 CO 0.19 -0.31 0.99 -2.16 0.23 0.00 0.00 176.35 175.29 1c2g s PRO 124 N -3.69 4.03 -0.05 1.29 0.04 -1.26 -4.80 135.00 130.57 1c2g s PRO 124 Ca 0.49 1.22 0.15 0.00 0.04 0.00 0.00 61.00 62.90 1c2g s PRO 124 Cb -0.10 -2.14 -0.21 0.00 0.04 0.00 0.00 34.50 32.08 1c2g s PRO 124 CO 0.30 -0.22 0.58 0.25 0.04 0.00 0.00 177.00 177.96 1c2g n THR 125 N -0.81 1.41 -4.17 1.26 -2.24 -1.26 -4.96 114.28 103.51 1c2g n THR 125 Ca 0.08 -0.77 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 1c2g n THR 125 Cb 0.53 -0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 1c2g n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c2g s SER 127 N -5.84 0.68 0.61 3.42 1.04 -1.26 -5.15 113.70 107.20 1c2g s SER 127 Ca -0.05 -1.45 -0.06 0.00 0.48 0.00 0.00 55.95 54.87 1c2g s SER 127 Cb 0.08 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1c2g s SER 127 CO 0.83 -1.03 0.92 0.00 0.98 0.00 0.00 173.24 174.93 1c2g s ALA 129 N -3.04 3.88 0.36 0.00 0.00 -1.26 -5.10 121.76 116.61 1c2g s ALA 129 Ca 0.55 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1c2g s ALA 129 Cb -0.11 -1.70 -0.10 0.00 0.00 0.00 0.00 23.12 21.22 1c2g s ALA 129 CO 0.45 0.63 0.84 -1.12 0.00 0.00 0.00 175.76 176.57 1c2g s SER 130 N -2.93 6.89 0.48 0.00 0.01 -1.26 -5.02 113.70 111.87 1c2g s SER 130 Ca 0.34 1.49 -0.24 0.00 1.31 0.00 0.00 55.95 58.85 1c2g s SER 130 Cb -0.12 -2.46 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1c2g s SER 130 CO 0.27 -0.25 1.30 0.00 0.41 0.00 0.00 173.24 174.96 1c2g n ALA 132 N -0.39 1.40 0.00 1.44 0.00 -1.26 -1.78 120.51 119.92 1c2g n ALA 132 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1c2g n ALA 132 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1c2g n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2g n GLY 133 N 0.80 2.72 3.75 0.00 0.00 0.37 -4.93 105.19 107.90 1c2g n GLY 133 Ca 0.08 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1c2g n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2g s THR 134 N -2.17 2.19 0.18 2.61 2.01 -0.73 -4.58 115.64 115.14 1c2g s THR 134 Ca 0.00 0.15 -0.23 0.00 0.31 0.00 0.00 61.69 61.92 1c2g s THR 134 Cb 0.00 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.33 1c2g s THR 134 CO 0.00 0.02 0.74 -1.10 -0.69 0.00 0.00 174.62 173.60 1c2g s GLN 135 N -0.30 4.43 0.24 4.92 -1.52 -1.26 -1.10 119.66 125.07 1c2g s GLN 135 Ca 0.64 1.03 0.02 0.00 -1.95 0.00 0.00 55.36 55.10 1c2g s GLN 135 Cb -0.47 -3.12 -0.05 0.00 -0.22 0.00 0.00 33.01 29.15 1c2g s GLN 135 CO 0.45 0.51 0.04 0.00 -0.25 0.00 0.00 175.29 176.05 1c2g s LEU 137 N -3.30 2.40 -0.01 0.00 2.96 0.10 -1.96 118.68 118.88 1c2g s LEU 137 Ca 0.32 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1c2g s LEU 137 Cb 0.07 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1c2g s LEU 137 CO 0.10 0.12 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.41 1c2g s ILE 138 N 0.59 2.53 0.09 6.68 1.01 0.21 -1.17 121.20 131.15 1c2g s ILE 138 Ca -0.10 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 1c2g s ILE 138 Cb -0.16 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 1c2g s ILE 138 CO 0.03 0.50 0.17 -0.94 0.00 0.00 0.00 174.94 174.70 1c2g s SER 139 N -0.92 0.16 0.00 3.58 1.04 -1.23 -1.10 113.70 115.23 1c2g s SER 139 Ca 0.12 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1c2g s SER 139 Cb -0.10 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1c2g s SER 139 CO 0.01 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1c2g n GLY 140 N -0.05 1.05 1.68 7.32 0.00 -0.45 -4.53 105.19 110.22 1c2g n GLY 140 Ca -0.14 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 1c2g n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c2g n TRP 141 N -0.76 2.05 -2.12 1.61 8.01 -1.26 -2.34 117.44 122.63 1c2g n TRP 141 Ca 0.00 -1.69 -0.28 0.00 -1.31 0.00 0.00 57.50 54.23 1c2g n TRP 141 Cb 0.00 -0.71 0.14 0.00 -2.01 0.00 0.00 31.31 28.73 1c2g n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c2g s GLY 142 N -1.90 1.74 0.42 6.99 0.00 -1.25 -4.49 107.32 108.82 1c2g s GLY 142 Ca 0.51 -1.22 -0.23 0.00 0.00 0.00 0.00 44.72 43.78 1c2g s GLY 142 CO 0.06 -0.58 0.71 -2.01 0.00 0.00 0.00 173.10 171.27 1c2g n ASN 143 N -3.37 -0.14 -0.24 1.64 5.15 -0.78 -2.78 115.26 114.73 1c2g n ASN 143 Ca 0.13 0.96 0.03 0.00 -0.60 0.00 0.00 54.58 55.10 1c2g n ASN 143 Cb 0.60 -1.19 0.04 0.00 -0.53 0.00 0.00 39.78 38.69 1c2g n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c2g n THR 144 N -0.73 0.30 -4.93 -0.44 -2.24 -0.40 0.46 114.28 106.30 1c2g n THR 144 Ca 0.11 -0.65 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 1c2g n THR 144 Cb 0.39 0.93 -0.15 0.00 -2.10 0.00 0.00 70.33 69.40 1c2g n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c2g s LYS 145 N -0.60 3.05 -0.04 -0.78 -0.14 -1.26 -4.43 119.74 115.52 1c2g s LYS 145 Ca 0.08 -0.75 -0.24 0.00 -1.36 0.00 0.00 55.97 53.70 1c2g s LYS 145 Cb 0.05 -2.47 -0.18 0.00 -1.68 0.00 0.00 37.83 33.55 1c2g s LYS 145 CO 0.07 0.31 1.03 0.66 -0.76 0.00 0.00 175.35 176.66 1c2g h SER 146 N 6.34 -0.12 -3.20 2.83 4.64 -1.95 -3.37 113.55 118.73 1c2g h SER 146 Ca -0.30 -0.44 -0.74 0.00 -0.47 0.00 0.00 61.79 59.84 1c2g h SER 146 Cb 1.20 0.03 -0.27 0.00 -0.31 0.00 0.00 62.40 63.05 1c2g h SER 146 CO 0.52 0.43 -0.30 -0.44 -0.87 0.00 0.00 176.83 176.18 1c2g s SER 147 N -5.58 5.96 0.00 4.97 0.01 -1.26 -4.72 113.70 113.09 1c2g s SER 147 Ca -0.14 -1.86 0.00 0.00 1.31 0.00 0.00 55.95 55.25 1c2g s SER 147 Cb 0.01 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1c2g s SER 147 CO 0.57 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 174.05 1c2g n GLY 148 N 5.07 0.90 2.78 3.44 0.00 -1.26 -5.07 105.19 111.06 1c2g n GLY 148 Ca -0.11 -2.05 -0.21 0.00 0.00 0.00 0.00 46.02 43.65 1c2g n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2g s THR 149 N -1.16 0.30 -0.24 2.61 2.01 -1.26 -4.63 115.64 113.26 1c2g s THR 149 Ca 0.00 0.12 -0.06 0.00 0.31 0.00 0.00 61.69 62.07 1c2g s THR 149 Cb 0.00 -0.44 0.12 0.00 0.01 0.00 0.00 72.50 72.19 1c2g s THR 149 CO 0.00 0.22 0.48 -0.55 -0.69 0.00 0.00 174.62 174.09 1c2g s SER 150 N 1.68 -0.50 -0.19 3.53 0.15 -1.26 -4.97 113.70 112.15 1c2g s SER 150 Ca 0.00 0.94 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 1c2g s SER 150 Cb -0.13 1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 65.79 1c2g s SER 150 CO -0.04 -0.25 -0.05 -0.31 1.20 0.00 0.00 173.24 173.80 1c2g s TYR 151 N 2.69 2.96 0.61 3.44 2.02 -1.26 -1.28 117.35 126.54 1c2g s TYR 151 Ca 0.04 -0.68 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 1c2g s TYR 151 Cb -0.13 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 1c2g s TYR 151 CO -0.16 -0.34 1.02 -1.25 -1.57 0.00 0.00 175.55 173.25 1c2g s PRO 152 N 1.01 3.63 -0.09 -1.71 0.04 -1.26 -4.99 135.00 131.63 1c2g s PRO 152 Ca 0.00 0.76 0.19 0.00 0.04 0.00 0.00 61.00 62.00 1c2g s PRO 152 Cb -0.15 -2.09 -0.28 0.00 0.04 0.00 0.00 34.50 32.03 1c2g s PRO 152 CO 0.00 -0.54 0.29 -0.25 0.04 0.00 0.00 177.00 176.55 1c2g n ASP 153 N -2.63 0.43 -4.76 6.66 8.00 -1.26 -4.90 116.55 118.08 1c2g n ASP 153 Ca 0.06 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.32 1c2g n ASP 153 Cb 0.54 1.53 -0.06 0.00 -0.02 0.00 0.00 41.12 43.11 1c2g n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c2g s VAL 154 N -3.01 4.18 0.22 2.53 -7.23 -1.26 -0.88 120.40 114.96 1c2g s VAL 154 Ca -0.08 -1.42 -0.31 0.00 -1.81 0.00 0.00 61.98 58.36 1c2g s VAL 154 Cb 0.10 -3.20 -0.11 0.00 0.56 0.00 0.00 36.38 33.73 1c2g s VAL 154 CO 0.80 -0.26 1.57 -0.22 -0.31 0.00 0.00 175.10 176.68 1c2g s LEU 155 N -3.51 4.37 0.01 1.32 2.96 -1.19 -4.82 118.68 117.82 1c2g s LEU 155 Ca 0.31 2.75 0.05 0.00 -0.22 0.00 0.00 54.13 57.02 1c2g s LEU 155 Cb -0.08 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1c2g s LEU 155 CO 0.23 -0.84 -0.13 -0.54 -1.32 0.00 0.00 176.35 173.74 1c2g s LYS 156 N 0.42 2.34 0.23 1.98 -0.14 -0.99 -2.07 119.74 121.51 1c2g s LYS 156 Ca 0.67 -0.82 0.12 0.00 -1.36 0.00 0.00 55.97 54.57 1c2g s LYS 156 Cb -0.45 -2.34 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 1c2g s LYS 156 CO 0.38 0.58 -0.22 0.00 -0.76 0.00 0.00 175.35 175.33 1c2g s LEU 158 N -3.00 -0.35 -0.16 0.00 2.96 -0.26 -0.65 118.68 117.22 1c2g s LEU 158 Ca 0.24 1.10 -0.07 0.00 -0.22 0.00 0.00 54.13 55.19 1c2g s LEU 158 Cb -0.07 1.71 -0.04 0.00 0.50 0.00 0.00 46.19 48.29 1c2g s LEU 158 CO 0.12 -0.21 0.08 -0.54 -1.32 0.00 0.00 176.35 174.48 1c2g s LYS 159 N 1.39 3.74 -0.06 1.98 1.02 -1.26 -0.62 119.74 125.92 1c2g s LYS 159 Ca -0.09 -0.30 -0.12 0.00 0.02 0.00 0.00 55.97 55.48 1c2g s LYS 159 Cb -0.07 -3.17 0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1c2g s LYS 159 CO -0.14 0.45 0.30 0.00 -0.92 0.00 0.00 175.35 175.04 1c2g s ALA 160 N -0.12 -0.74 0.46 5.17 0.00 -0.83 -4.96 121.76 120.75 1c2g s ALA 160 Ca 0.08 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 1c2g s ALA 160 Cb -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1c2g s ALA 160 CO 0.01 -0.20 0.76 -1.25 0.00 0.00 0.00 175.76 175.08 1c2g s PRO 161 N -0.62 3.57 0.19 0.00 0.04 -1.26 -0.67 135.00 136.25 1c2g s PRO 161 Ca -0.07 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.87 1c2g s PRO 161 Cb -0.04 -2.40 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 1c2g s PRO 161 CO 0.02 -0.15 1.03 0.42 0.04 0.00 0.00 177.00 178.36 1c2g s ILE 162 N -2.65 4.01 0.34 0.56 1.01 -0.25 -1.84 121.20 122.38 1c2g s ILE 162 Ca 0.47 1.82 0.01 0.00 0.00 0.00 0.00 60.65 62.95 1c2g s ILE 162 Cb -0.10 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 1c2g s ILE 162 CO 0.42 0.35 0.53 -0.76 0.00 0.00 0.00 174.94 175.48 1c2g s LEU 163 N -0.60 4.03 0.63 2.97 1.43 -0.29 -0.48 118.68 126.36 1c2g s LEU 163 Ca 0.46 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.78 1c2g s LEU 163 Cb -0.27 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.68 1c2g s LEU 163 CO 0.34 -0.29 1.17 -0.94 0.23 0.00 0.00 176.35 176.85 1c2g s SER 164 N -4.04 5.08 0.49 2.29 1.04 -1.26 -4.65 113.70 112.65 1c2g s SER 164 Ca 0.40 2.24 0.24 0.00 0.48 0.00 0.00 55.95 59.31 1c2g s SER 164 Cb -0.10 -2.58 1.28 0.00 0.10 0.00 0.00 66.02 64.72 1c2g s SER 164 CO 0.35 -1.66 2.01 0.44 0.98 0.00 0.00 173.24 175.37 1c2g h ASP 165 N 0.51 0.00 -0.30 7.02 3.32 -1.97 -2.46 116.42 122.54 1c2g h ASP 165 Ca -0.49 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 1c2g h ASP 165 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1c2g h ASP 165 CO 0.54 0.16 -0.13 0.77 -1.72 0.00 0.00 179.24 178.86 1c2g h SER 166 N 0.00 0.63 0.74 6.45 4.64 -1.99 -0.08 113.55 123.94 1c2g h SER 166 Ca -0.00 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 60.80 1c2g h SER 166 Cb 0.41 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1c2g h SER 166 CO 0.02 0.90 -0.54 0.77 -0.87 0.00 0.00 176.83 177.10 1c2g h SER 167 N 0.37 0.00 0.15 4.97 4.64 -1.86 -2.15 113.55 119.68 1c2g h SER 167 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1c2g h SER 167 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1c2g h SER 167 CO 0.04 0.54 -0.07 0.00 -0.87 0.00 0.00 176.83 176.47 1c2g h LYS 169 N -0.44 0.00 -0.02 0.00 1.57 -0.96 -2.09 116.57 114.62 1c2g h LYS 169 Ca -0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1c2g h LYS 169 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1c2g h LYS 169 CO 0.03 0.22 -0.76 0.77 -0.57 0.00 0.00 179.45 179.15 1c2g h SER 170 N 0.00 0.23 0.41 0.86 0.02 -1.31 -2.46 113.55 111.31 1c2g h SER 170 Ca -0.00 -0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 1c2g h SER 170 Cb 0.45 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1c2g h SER 170 CO 0.03 0.90 -0.66 0.00 -1.14 0.00 0.00 176.83 175.96 1c2g h ALA 171 N 1.09 0.78 -2.11 3.77 0.00 -1.10 -3.37 119.26 118.32 1c2g h ALA 171 Ca -0.03 -0.58 -0.57 0.00 0.00 0.00 0.00 54.91 53.74 1c2g h ALA 171 Cb 1.33 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.63 1c2g h ALA 171 CO 0.11 0.77 -0.87 0.66 0.00 0.00 0.00 179.25 179.92 1c2g n TYR 172 N -3.83 1.76 -1.72 0.00 4.02 -0.82 -4.95 117.16 111.62 1c2g n TYR 172 Ca -0.03 -3.87 -0.43 0.00 -0.01 0.00 0.00 57.90 53.57 1c2g n TYR 172 Cb 0.66 -0.45 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1c2g n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c2g n PRO 173 N 0.81 2.40 -0.92 -0.72 -0.02 -0.93 -1.73 135.00 133.89 1c2g n PRO 173 Ca 0.26 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 1c2g n PRO 173 Cb 0.49 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1c2g n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c2g n GLY 174 N 1.68 0.11 0.00 -1.23 0.00 -1.26 -4.80 105.19 99.69 1c2g n GLY 174 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1c2g n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c2g n GLN 175 N -0.16 2.74 -3.47 1.61 6.02 -0.71 -4.99 117.38 118.42 1c2g n GLN 175 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 1c2g n GLN 175 Cb 0.33 -1.05 -0.07 0.00 1.02 0.00 0.00 30.24 30.47 1c2g n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c2g s ILE 176 N -2.16 5.27 0.55 5.09 -1.09 -1.24 -5.03 121.20 122.58 1c2g s ILE 176 Ca 0.02 0.65 0.05 0.00 -2.23 0.00 0.00 60.65 59.13 1c2g s ILE 176 Cb 0.07 -3.68 0.04 0.00 -1.58 0.00 0.00 42.46 37.31 1c2g s ILE 176 CO 0.41 0.36 0.38 0.42 -1.23 0.00 0.00 174.94 175.29 1c2g s THR 177 N 0.59 1.58 -1.00 2.92 -4.23 -1.26 -5.00 115.64 109.24 1c2g s THR 177 Ca 0.19 -1.52 0.16 0.00 -1.18 0.00 0.00 61.69 59.33 1c2g s THR 177 Cb -0.14 -2.10 0.13 0.00 1.34 0.00 0.00 72.50 71.73 1c2g s THR 177 CO 0.06 0.00 1.51 -1.54 -0.54 0.00 0.00 174.62 174.10 1c2g n SER 178 N -1.75 0.00 -1.54 3.99 3.41 -1.26 -2.59 113.62 113.88 1c2g n SER 178 Ca -0.03 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1c2g n SER 178 Cb 0.64 -0.50 0.33 0.00 -0.26 0.00 0.00 64.21 64.43 1c2g n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c2g n ASN 179 N -1.50 4.55 -4.09 4.04 3.02 -1.26 -4.91 115.26 115.11 1c2g n ASN 179 Ca 0.04 -2.52 -0.10 0.00 -0.03 0.00 0.00 54.58 51.97 1c2g n ASN 179 Cb 0.18 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.67 1c2g n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c2g s MET 180 N -2.03 0.62 0.04 3.52 -1.94 -1.07 -1.21 119.30 117.23 1c2g s MET 180 Ca 0.46 -1.02 -0.14 0.00 -1.71 0.00 0.00 55.69 53.28 1c2g s MET 180 Cb 0.31 -0.11 0.02 0.00 2.01 0.00 0.00 34.83 37.07 1c2g s MET 180 CO 0.20 -0.02 0.32 -0.59 -0.01 0.00 0.00 175.02 174.92 1c2g s PHE 181 N -2.63 -0.13 0.09 -0.03 -0.12 -0.58 -4.79 117.98 109.78 1c2g s PHE 181 Ca -0.00 0.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.93 1c2g s PHE 181 Cb -0.01 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1c2g s PHE 181 CO -0.04 -0.51 0.04 0.00 -0.05 0.00 0.00 175.22 174.67 1c2g s ALA 183 N -1.36 -0.42 0.00 0.00 0.00 -0.91 -1.13 121.76 117.94 1c2g s ALA 183 Ca 0.28 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1c2g s ALA 183 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1c2g s ALA 183 CO 0.20 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1c2g n GLY 184 N 2.26 0.39 2.86 0.00 0.00 -0.77 -2.73 105.19 107.21 1c2g n GLY 184 Ca -0.17 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 1c2g n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c2g s TYR 184 N -4.00 0.97 0.21 1.61 1.51 -1.26 -4.35 117.35 112.03 1c2g s TYR 184 Ca 0.00 -0.36 0.23 0.00 -1.01 0.00 0.00 57.07 55.93 1c2g s TYR 184 Cb 0.00 -0.90 0.98 0.00 -0.11 0.00 0.00 41.96 41.93 1c2g s TYR 184 CO 0.00 -0.34 1.86 -0.07 -1.11 0.00 0.00 175.55 175.89 1c2g h LEU 185 N 7.87 0.00 -1.29 -1.29 3.38 -1.95 -2.35 115.31 119.69 1c2g h LEU 185 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1c2g h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1c2g h LEU 185 CO 0.37 0.23 0.00 1.05 0.09 0.00 0.00 178.44 180.19 1c2g h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.38 114.58 123.24 1c2g h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1c2g h GLU 186 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.78 1c2g h GLU 186 CO 0.03 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.50 1c2g n GLY 187 N -0.19 -3.41 0.61 1.06 0.00 -0.89 -4.32 105.19 98.06 1c2g n GLY 187 Ca 0.01 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1c2g n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2g n GLY 188 N -0.39 2.88 2.96 -0.02 0.00 0.03 -4.92 105.19 105.72 1c2g n GLY 188 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1c2g n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2g s LYS 188 N 0.00 1.47 0.12 1.61 1.02 -1.26 -3.49 119.74 119.21 1c2g s LYS 188 Ca 0.00 -0.30 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 1c2g s LYS 188 Cb 0.00 -1.35 0.08 0.00 -0.52 0.00 0.00 37.83 36.04 1c2g s LYS 188 CO 0.00 -0.08 1.03 0.34 -0.92 0.00 0.00 175.35 175.72 1c2g s ASP 189 N 1.03 -0.14 0.68 2.83 3.68 -0.71 -4.36 116.67 119.69 1c2g s ASP 189 Ca -0.08 -0.37 0.01 0.00 2.13 0.00 0.00 52.55 54.24 1c2g s ASP 189 Cb -0.15 0.42 0.11 0.00 -1.45 0.00 0.00 42.92 41.86 1c2g s ASP 189 CO -0.00 -0.79 0.94 -0.94 0.13 0.00 0.00 175.17 174.51 1c2g s SER 190 N -2.98 4.55 0.33 -0.34 1.04 -1.26 -0.67 113.70 114.37 1c2g s SER 190 Ca 0.13 -0.39 -0.18 0.00 0.48 0.00 0.00 55.95 55.99 1c2g s SER 190 Cb -0.00 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1c2g s SER 190 CO 0.01 -1.71 0.74 0.00 0.98 0.00 0.00 173.24 173.26 1c2g n GLN 192 N -0.49 1.57 0.00 0.00 10.64 -1.26 -1.29 117.38 126.54 1c2g n GLN 192 Ca -0.06 0.55 0.00 0.00 -1.83 0.00 0.00 57.00 55.67 1c2g n GLN 192 Cb 0.60 -2.04 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 1c2g n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c2g n GLY 193 N 1.54 2.16 0.18 2.61 0.00 -1.26 -1.87 105.19 108.55 1c2g n GLY 193 Ca 0.11 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1c2g n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c2g h ASP 194 N 0.92 0.00 -0.77 1.61 3.45 -1.50 -3.34 116.42 116.80 1c2g h ASP 194 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 1c2g h ASP 194 Cb 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 38.81 1c2g h ASP 194 CO 0.00 0.04 -0.01 -1.20 -1.57 0.00 0.00 179.24 176.50 1c2g n SER 195 N -2.99 -0.13 0.00 6.45 7.64 -1.25 -0.78 113.62 122.56 1c2g n SER 195 Ca 0.02 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1c2g n SER 195 Cb 0.55 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1c2g n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2g n GLY 196 N 1.20 2.76 3.65 0.23 0.00 0.30 -0.87 105.19 112.46 1c2g n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1c2g n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c2g s GLY 197 N -1.73 1.58 0.48 -0.02 0.00 0.04 -3.67 107.32 103.99 1c2g s GLY 197 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.31 1c2g s GLY 197 CO 0.00 0.37 0.98 2.56 0.00 0.00 0.00 173.10 177.01 1c2g s PRO 198 N -4.86 4.03 -0.24 2.90 0.04 -1.26 -0.92 135.00 134.68 1c2g s PRO 198 Ca 0.65 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 1c2g s PRO 198 Cb -0.20 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.28 1c2g s PRO 198 CO 0.59 -0.20 0.08 0.08 0.04 0.00 0.00 177.00 177.59 1c2g s VAL 199 N -2.38 0.36 -0.15 -0.36 1.01 -0.92 -3.51 120.40 114.45 1c2g s VAL 199 Ca 0.61 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1c2g s VAL 199 Cb -0.10 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1c2g s VAL 199 CO 0.23 -0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 174.11 1c2g s VAL 200 N 1.90 3.64 -0.04 2.92 1.01 -0.31 -1.27 120.40 128.25 1c2g s VAL 200 Ca 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1c2g s VAL 200 Cb -0.17 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1c2g s VAL 200 CO -0.20 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.32 1c2g n SER 202 N 3.80 -3.66 0.00 0.00 7.64 -1.26 -1.84 113.62 118.29 1c2g n SER 202 Ca -0.23 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1c2g n SER 202 Cb 0.52 -3.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.68 1c2g n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2g n GLY 203 N -1.15 0.80 3.34 0.23 0.00 -1.26 -5.04 105.19 102.12 1c2g n GLY 203 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1c2g n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2g s LYS 204 N -0.38 1.29 -0.46 1.61 -0.14 -0.77 -4.23 119.74 116.66 1c2g s LYS 204 Ca 0.00 -1.32 -0.27 0.00 -1.36 0.00 0.00 55.97 53.02 1c2g s LYS 204 Cb 0.00 -1.59 0.03 0.00 -1.68 0.00 0.00 37.83 34.59 1c2g s LYS 204 CO 0.00 0.36 1.02 -1.17 -0.76 0.00 0.00 175.35 174.80 1c2g s LEU 209 N -2.21 3.84 -0.09 3.17 2.96 -0.37 -1.40 118.68 124.58 1c2g s LEU 209 Ca 0.12 0.31 0.15 0.00 -0.22 0.00 0.00 54.13 54.49 1c2g s LEU 209 Cb -0.09 -3.36 -0.22 0.00 0.50 0.00 0.00 46.19 43.03 1c2g s LEU 209 CO 0.06 -1.13 0.19 0.00 -1.32 0.00 0.00 176.35 174.15 1c2g n GLN 210 N 7.44 1.08 -4.11 1.98 1.13 -0.40 -4.13 117.38 120.36 1c2g n GLN 210 Ca 0.09 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.97 1c2g n GLN 210 Cb 0.49 -1.39 -0.08 0.00 0.11 0.00 0.00 30.24 29.37 1c2g n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c2g s GLY 211 N -4.41 1.02 -0.06 1.08 0.00 -0.90 -1.87 107.32 102.17 1c2g s GLY 211 Ca -0.07 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.33 1c2g s GLY 211 CO 0.64 -1.12 -0.13 -0.42 0.00 0.00 0.00 173.10 172.07 1c2g s ILE 212 N -4.08 1.15 -0.03 0.90 1.01 -1.10 -2.17 121.20 116.87 1c2g s ILE 212 Ca 0.30 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1c2g s ILE 212 Cb 0.05 -1.04 -0.08 0.00 0.01 0.00 0.00 42.46 41.40 1c2g s ILE 212 CO 0.08 0.36 1.97 -0.69 0.00 0.00 0.00 174.94 176.66 1c2g s VAL 213 N 0.60 3.10 0.01 2.92 1.01 -0.10 -1.84 120.40 126.10 1c2g s VAL 213 Ca -0.13 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1c2g s VAL 213 Cb -0.15 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1c2g s VAL 213 CO 0.04 -0.02 -0.01 -0.24 0.00 0.00 0.00 175.10 174.86 1c2g n SER 214 N 8.39 0.22 -2.22 3.32 2.88 -1.08 -0.54 113.62 124.60 1c2g n SER 214 Ca 0.22 0.03 -0.08 0.00 -1.33 0.00 0.00 58.87 57.71 1c2g n SER 214 Cb 0.42 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1c2g n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c2g n TRP 215 N -2.71 -1.51 -3.97 0.66 4.27 -0.53 -4.93 117.44 108.71 1c2g n TRP 215 Ca -0.01 -1.35 0.02 0.00 -3.89 0.00 0.00 57.50 52.27 1c2g n TRP 215 Cb 0.02 0.48 0.01 0.00 -1.36 0.00 0.00 31.31 30.46 1c2g n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c2g n GLY 216 N -0.36 0.35 3.23 -1.67 0.00 -1.26 -0.35 105.19 105.13 1c2g n GLY 216 Ca -0.03 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1c2g n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c2g s SER 217 N -2.33 5.41 0.93 1.61 0.15 -1.26 -4.96 113.70 113.26 1c2g s SER 217 Ca 0.14 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.28 1c2g s SER 217 Cb -0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 1c2g s SER 217 CO -0.01 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1c2g n GLY 219 N 4.80 1.02 2.87 9.45 0.00 -1.26 -4.60 105.19 117.47 1c2g n GLY 219 Ca -0.09 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1c2g n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2g n ALA 221 N 3.11 -0.50 -2.00 0.00 0.00 -1.26 -4.59 120.51 115.27 1c2g n ALA 221 Ca -0.12 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 1c2g n ALA 221 Cb 0.60 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 1c2g n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c2g s GLN 221 N -4.40 4.16 0.27 0.00 -1.52 -1.26 -0.79 119.66 116.11 1c2g s GLN 221 Ca 0.00 0.90 -0.30 0.00 -1.95 0.00 0.00 55.36 54.01 1c2g s GLN 221 Cb 0.00 -2.43 -0.10 0.00 -0.22 0.00 0.00 33.01 30.26 1c2g s GLN 221 CO 0.00 0.13 1.48 0.21 -0.25 0.00 0.00 175.29 176.86 1c2g s LYS 222 N -2.85 4.23 -1.70 2.91 2.20 -1.26 -2.29 119.74 120.98 1c2g s LYS 222 Ca 0.55 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 1c2g s LYS 222 Cb -0.11 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1c2g s LYS 222 CO 0.17 -0.47 0.00 0.09 -0.36 0.00 0.00 175.35 174.78 1c2g n ASN 223 N 2.19 -5.41 -3.39 1.43 3.02 0.13 -4.92 115.26 108.31 1c2g n ASN 223 Ca 0.07 0.40 -0.26 0.00 -0.03 0.00 0.00 54.58 54.75 1c2g n ASN 223 Cb 0.40 -4.32 -0.08 0.00 -0.61 0.00 0.00 39.78 35.16 1c2g n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c2g n LYS 224 N -1.88 1.55 -1.10 3.52 4.76 -0.97 -4.72 118.16 119.32 1c2g n LYS 224 Ca -0.16 -3.98 -0.29 0.00 -2.87 0.00 0.00 58.31 51.02 1c2g n LYS 224 Cb 0.61 -1.82 0.18 0.00 -1.84 0.00 0.00 35.03 32.15 1c2g n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c2g s PRO 225 N -1.63 0.36 0.55 1.97 0.04 -1.26 -4.29 135.00 130.73 1c2g s PRO 225 Ca 0.36 0.58 -0.16 0.00 0.04 0.00 0.00 61.00 61.82 1c2g s PRO 225 Cb 0.12 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.88 1c2g s PRO 225 CO -0.08 -2.80 1.01 0.20 0.04 0.00 0.00 177.00 175.37 1c2g s GLY 226 N -3.35 2.07 -0.07 0.56 0.00 -1.10 -4.60 107.32 100.82 1c2g s GLY 226 Ca 0.65 0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.67 1c2g s GLY 226 CO 0.58 0.54 -0.24 0.14 0.00 0.00 0.00 173.10 174.12 1c2g s VAL 227 N -2.59 2.10 0.09 1.40 1.01 0.53 -2.14 120.40 120.80 1c2g s VAL 227 Ca 0.60 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.64 1c2g s VAL 227 Cb -0.12 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1c2g s VAL 227 CO 0.34 0.57 -0.23 -0.31 0.00 0.00 0.00 175.10 175.47 1c2g s TYR 228 N -0.01 2.00 0.13 5.22 2.02 0.38 -1.46 117.35 125.63 1c2g s TYR 228 Ca -0.08 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.92 1c2g s TYR 228 Cb -0.15 -1.13 -0.07 0.00 -0.40 0.00 0.00 41.96 40.21 1c2g s TYR 228 CO 0.05 0.20 1.17 0.99 -1.57 0.00 0.00 175.55 176.39 1c2g s THR 229 N -1.00 3.84 -1.05 -0.71 2.01 -0.77 -1.53 115.64 116.44 1c2g s THR 229 Ca 0.09 1.46 -0.19 0.00 0.31 0.00 0.00 61.69 63.36 1c2g s THR 229 Cb -0.10 -3.93 0.11 0.00 0.01 0.00 0.00 72.50 68.59 1c2g s THR 229 CO 0.04 0.19 1.35 -0.75 -0.69 0.00 0.00 174.62 174.76 1c2g s LYS 230 N 0.22 3.73 0.46 4.92 2.20 -0.35 -2.71 119.74 128.22 1c2g s LYS 230 Ca 0.54 -1.74 0.20 0.00 -0.36 0.00 0.00 55.97 54.62 1c2g s LYS 230 Cb -0.30 -5.15 1.19 0.00 -1.51 0.00 0.00 37.83 32.05 1c2g s LYS 230 CO 0.33 -1.96 1.91 0.28 -0.36 0.00 0.00 175.35 175.54 1c2g h VAL 231 N 5.89 0.71 0.00 4.02 2.07 -1.69 -2.27 116.25 124.97 1c2g h VAL 231 Ca 0.23 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1c2g h VAL 231 Cb 0.97 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1c2g h VAL 231 CO 1.27 0.05 0.00 0.00 0.02 0.00 0.00 177.57 178.91 1c2g n ASN 233 N -2.85 0.44 -0.09 0.00 3.02 -0.85 -4.02 115.26 110.92 1c2g n ASN 233 Ca -0.03 -0.45 0.01 0.00 -0.03 0.00 0.00 54.58 54.09 1c2g n ASN 233 Cb 0.06 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1c2g n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c2g n TYR 234 N -1.05 0.06 -0.23 3.10 4.01 0.33 -4.80 117.16 118.59 1c2g n TYR 234 Ca 0.13 -0.51 -0.06 0.00 -0.16 0.00 0.00 57.90 57.31 1c2g n TYR 234 Cb 0.29 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.32 1c2g n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c2g h VAL 235 N 0.27 1.17 -0.51 -0.72 2.07 -1.68 -0.59 116.25 116.26 1c2g h VAL 235 Ca 0.00 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1c2g h VAL 235 Cb 0.54 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1c2g h VAL 235 CO 0.00 0.16 -0.15 0.77 0.02 0.00 0.00 177.57 178.37 1c2g h SER 236 N 0.89 1.01 -0.41 0.57 4.64 -1.90 -0.90 113.55 117.45 1c2g h SER 236 Ca 0.24 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1c2g h SER 236 Cb -0.10 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.69 1c2g h SER 236 CO -0.05 1.15 0.21 -0.25 -0.87 0.00 0.00 176.83 177.02 1c2g h TRP 237 N 0.86 0.57 0.48 4.77 7.01 -1.83 -0.64 115.95 127.16 1c2g h TRP 237 Ca 0.13 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 1c2g h TRP 237 Cb 0.72 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1c2g h TRP 237 CO 0.05 0.45 -0.23 0.82 -2.79 0.00 0.00 178.44 176.74 1c2g h ILE 238 N 0.52 0.53 -0.87 2.65 2.04 -0.94 -0.02 117.51 121.42 1c2g h ILE 238 Ca 0.14 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1c2g h ILE 238 Cb 0.08 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 1c2g h ILE 238 CO -0.02 0.01 0.52 0.11 0.00 0.00 0.00 178.15 178.77 1c2g h LYS 239 N -0.69 0.86 -0.27 2.37 1.57 -1.05 -0.12 116.57 119.24 1c2g h LYS 239 Ca -0.07 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1c2g h LYS 239 Cb 0.51 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1c2g h LYS 239 CO 0.11 0.57 -0.34 0.37 -0.57 0.00 0.00 179.45 179.59 1c2g h GLN 240 N 0.89 0.72 -0.29 3.15 4.15 -1.01 -2.53 115.11 120.18 1c2g h GLN 240 Ca 0.41 -0.40 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1c2g h GLN 240 Cb 0.31 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1c2g h GLN 240 CO -0.22 1.02 0.10 1.15 -1.93 0.00 0.00 178.83 178.95 1c2g h THR 241 N 0.46 1.20 -0.10 2.39 2.02 -0.47 -2.42 112.91 115.98 1c2g h THR 241 Ca 0.03 -0.62 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 1c2g h THR 241 Cb 0.93 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1c2g h THR 241 CO 0.08 0.21 -0.45 0.16 0.37 0.00 0.00 175.52 175.89 1c2g h ILE 242 N 0.31 1.33 0.00 3.11 3.07 -1.06 -2.75 117.51 121.52 1c2g h ILE 242 Ca 0.09 -1.62 -0.01 0.00 1.55 0.00 0.00 64.86 64.87 1c2g h ILE 242 Cb 0.23 1.75 -0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1c2g h ILE 242 CO -0.00 0.48 -0.07 0.00 -1.05 0.00 0.00 178.15 177.51 1c2g h ALA 243 N 1.34 1.00 -0.58 0.16 0.00 -1.30 -2.95 119.26 116.93 1c2g h ALA 243 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c2g h ALA 243 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1c2g h ALA 243 CO 0.07 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.83 1c2g n SER 244 N -3.18 4.00 0.00 0.00 7.64 -0.92 -5.10 113.62 116.06 1c2g n SER 244 Ca 0.01 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1c2g n SER 244 Cb 0.37 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1c2g n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62