#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1q s VAL 17 N 0.00 3.81 -0.88 1.39 1.01 -0.13 -3.98 120.40 121.62 1c1q s VAL 17 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1c1q s VAL 17 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1c1q s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1c1q n GLY 18 N 3.16 0.66 0.00 4.51 0.00 -1.25 -1.94 105.19 110.33 1c1q n GLY 18 Ca -0.18 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1c1q n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1q n GLY 19 N -1.55 2.59 3.22 -0.02 0.00 -1.26 -4.86 105.19 103.32 1c1q n GLY 19 Ca -0.10 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1c1q n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1q s TYR 20 N 1.36 1.16 -0.04 1.61 -0.85 0.33 -4.92 117.35 116.00 1c1q s TYR 20 Ca 0.00 -1.11 -0.30 0.00 -0.52 0.00 0.00 57.07 55.14 1c1q s TYR 20 Cb 0.00 -0.66 -0.04 0.00 0.38 0.00 0.00 41.96 41.64 1c1q s TYR 20 CO 0.00 -0.33 1.32 0.99 -1.52 0.00 0.00 175.55 176.02 1c1q s THR 21 N -3.79 3.95 0.09 -3.49 2.01 -1.26 -0.23 115.64 112.92 1c1q s THR 21 Ca 0.26 1.30 -0.25 0.00 0.31 0.00 0.00 61.69 63.31 1c1q s THR 21 Cb 0.07 -3.83 -0.15 0.00 0.01 0.00 0.00 72.50 68.59 1c1q s THR 21 CO 0.05 -0.02 1.71 0.00 -0.69 0.00 0.00 174.62 175.68 1c1q n GLY 23 N -1.18 3.38 3.68 0.00 0.00 -1.26 -4.83 105.19 104.97 1c1q n GLY 23 Ca -0.08 -1.68 -0.46 0.00 0.00 0.00 0.00 46.02 43.80 1c1q n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1q n ALA 24 N -0.56 1.38 -3.44 4.61 0.00 -1.26 -2.52 120.51 118.72 1c1q n ALA 24 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 1c1q n ALA 24 Cb 0.00 -2.46 0.01 0.00 0.00 0.00 0.00 19.45 17.00 1c1q n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c1q n ASN 25 N 5.04 -4.30 -0.06 0.00 5.03 -1.26 -4.87 115.26 114.83 1c1q n ASN 25 Ca 0.19 -0.47 0.12 0.00 0.87 0.00 0.00 54.58 55.30 1c1q n ASN 25 Cb 0.31 -3.51 0.28 0.00 -1.02 0.00 0.00 39.78 35.84 1c1q n ASN 25 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1c1q n THR 26 N -4.18 0.00 -3.47 3.41 -2.24 -1.05 -4.17 114.28 102.58 1c1q n THR 26 Ca -0.02 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 1c1q n THR 26 Cb 0.55 0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.97 1c1q n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c1q n VAL 27 N -1.30 1.09 0.34 2.28 0.31 -1.26 -4.97 118.33 114.82 1c1q n VAL 27 Ca 0.07 -4.66 0.12 0.00 -0.01 0.00 0.00 64.34 59.86 1c1q n VAL 27 Cb 0.34 -2.03 0.53 0.00 -0.91 0.00 0.00 33.84 31.76 1c1q n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1c1q n PRO 28 N 1.44 0.19 0.00 5.55 -0.04 -1.26 -1.99 135.00 138.89 1c1q n PRO 28 Ca 0.26 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 64.33 1c1q n PRO 28 Cb 0.43 -1.92 0.30 0.00 -0.04 0.00 0.00 33.50 32.27 1c1q n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c1q n TYR 29 N -2.29 0.00 -2.55 0.54 0.18 -1.18 -2.13 117.16 109.72 1c1q n TYR 29 Ca 0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 1c1q n TYR 29 Cb 0.19 -0.06 -0.04 0.00 -0.38 0.00 0.00 39.34 39.04 1c1q n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c1q s GLN 30 N -2.37 4.59 0.18 -3.48 2.00 -0.84 -0.96 119.66 118.77 1c1q s GLN 30 Ca 0.26 1.66 0.09 0.00 -2.00 0.00 0.00 55.36 55.36 1c1q s GLN 30 Cb 0.19 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.64 1c1q s GLN 30 CO 0.48 0.04 -0.18 0.08 -0.50 0.00 0.00 175.29 175.22 1c1q s VAL 31 N 0.07 1.90 -0.12 1.34 1.01 -0.31 -4.49 120.40 119.80 1c1q s VAL 31 Ca 0.50 -2.01 0.02 0.00 0.00 0.00 0.00 61.98 60.49 1c1q s VAL 31 Cb -0.28 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1c1q s VAL 31 CO 0.33 -0.36 -0.19 -0.55 0.00 0.00 0.00 175.10 174.33 1c1q s SER 32 N -2.84 3.47 -0.21 3.32 0.15 -0.69 -1.79 113.70 115.10 1c1q s SER 32 Ca 0.18 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.24 1c1q s SER 32 Cb -0.05 -1.50 -0.05 0.00 -1.71 0.00 0.00 66.02 62.71 1c1q s SER 32 CO 0.08 0.14 0.23 -0.76 1.20 0.00 0.00 173.24 174.13 1c1q s LEU 33 N 0.46 4.17 -0.07 3.45 1.43 0.16 -0.59 118.68 127.69 1c1q s LEU 33 Ca -0.13 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1c1q s LEU 33 Cb -0.17 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1c1q s LEU 33 CO 0.06 0.07 -0.20 0.21 0.23 0.00 0.00 176.35 176.72 1c1q s ASN 34 N 0.78 2.56 -0.36 2.29 3.84 0.17 -1.70 114.94 122.53 1c1q s ASN 34 Ca 0.12 -0.44 0.12 0.00 0.21 0.00 0.00 52.86 52.86 1c1q s ASN 34 Cb -0.13 -1.02 0.45 0.00 -0.55 0.00 0.00 41.25 40.00 1c1q s ASN 34 CO 0.04 0.14 1.07 -1.54 -2.79 0.00 0.00 177.10 174.01 1c1q n SER 37 N 3.45 3.30 0.00 -4.21 3.41 -1.26 -1.66 113.62 116.65 1c1q n SER 37 Ca -0.20 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 1c1q n SER 37 Cb 0.52 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1c1q n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1q n GLY 38 N -0.40 0.47 3.52 5.00 0.00 -1.26 -5.00 105.19 107.52 1c1q n GLY 38 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1c1q n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1q s TYR 39 N -2.00 -0.31 0.04 1.61 1.13 -1.26 -5.14 117.35 111.42 1c1q s TYR 39 Ca 0.00 0.18 -0.30 0.00 -1.41 0.00 0.00 57.07 55.54 1c1q s TYR 39 Cb 0.00 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.35 1c1q s TYR 39 CO 0.00 -0.52 1.17 -1.58 -2.51 0.00 0.00 175.55 172.11 1c1q s HIS 40 N -3.05 3.44 0.00 -3.49 5.65 -1.26 -4.25 115.29 112.34 1c1q s HIS 40 Ca 0.06 1.34 0.00 0.00 0.25 0.00 0.00 55.06 56.71 1c1q s HIS 40 Cb -0.01 -3.38 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 1c1q s HIS 40 CO -0.08 -1.13 0.00 1.97 -0.65 0.00 0.00 174.74 174.85 1c1q n PHE 41 N 4.03 0.00 -3.56 3.88 1.16 -0.69 -4.97 117.46 117.32 1c1q n PHE 41 Ca 0.09 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.56 1c1q n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 1c1q n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c1q s GLY 43 N -2.80 1.88 0.20 0.00 0.00 0.28 -0.67 107.32 106.21 1c1q s GLY 43 Ca 0.04 -1.92 -0.23 0.00 0.00 0.00 0.00 44.72 42.61 1c1q s GLY 43 CO -0.07 -1.67 0.97 -0.32 0.00 0.00 0.00 173.10 172.01 1c1q s GLY 44 N -4.52 -0.01 -0.02 0.20 0.00 -0.74 -3.70 107.32 98.53 1c1q s GLY 44 Ca 0.56 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 45.14 1c1q s GLY 44 CO 0.35 1.00 -0.12 -0.56 0.00 0.00 0.00 173.10 173.76 1c1q s SER 45 N -3.16 1.55 -0.17 1.64 0.01 -0.22 -1.16 113.70 112.20 1c1q s SER 45 Ca 0.17 -0.24 -0.24 0.00 1.31 0.00 0.00 55.95 56.94 1c1q s SER 45 Cb -0.02 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 1c1q s SER 45 CO 0.05 0.12 0.77 -0.22 0.41 0.00 0.00 173.24 174.37 1c1q s LEU 46 N -0.03 4.17 -0.01 2.44 2.96 -0.14 -1.24 118.68 126.84 1c1q s LEU 46 Ca -0.00 1.09 0.17 0.00 -0.22 0.00 0.00 54.13 55.16 1c1q s LEU 46 Cb -0.08 -3.14 -0.22 0.00 0.50 0.00 0.00 46.19 43.26 1c1q s LEU 46 CO 0.00 -0.35 0.59 2.30 -1.32 0.00 0.00 176.35 177.57 1c1q n ILE 47 N 4.68 0.00 -3.73 6.68 -5.35 -0.32 -0.97 119.36 120.35 1c1q n ILE 47 Ca 0.03 -0.21 -0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1c1q n ILE 47 Cb 0.49 0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 39.05 1c1q n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c1q s ASN 48 N -3.12 -0.08 0.66 7.28 6.03 -1.21 -4.55 114.94 119.95 1c1q s ASN 48 Ca 0.02 -0.30 0.34 0.00 -1.03 0.00 0.00 52.86 51.89 1c1q s ASN 48 Cb 0.12 0.30 1.85 0.00 -3.03 0.00 0.00 41.25 40.50 1c1q s ASN 48 CO 0.70 -0.57 2.06 0.77 -2.03 0.00 0.00 177.10 178.04 1c1q h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.91 113.55 118.86 1c1q h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1c1q h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c1q h SER 49 CO 0.29 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 176.03 1c1q n GLN 50 N -3.07 3.23 -4.29 4.77 6.02 -1.26 -0.55 117.38 122.22 1c1q n GLN 50 Ca -0.01 -0.31 -0.18 0.00 -0.01 0.00 0.00 57.00 56.48 1c1q n GLN 50 Cb 0.30 -0.93 -0.13 0.00 1.02 0.00 0.00 30.24 30.50 1c1q n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c1q s TRP 51 N -1.32 1.01 0.03 1.08 0.52 -1.10 -0.94 118.94 118.21 1c1q s TRP 51 Ca 0.05 -0.33 0.06 0.00 0.02 0.00 0.00 56.10 55.89 1c1q s TRP 51 Cb 0.06 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.75 1c1q s TRP 51 CO 0.22 0.00 -0.17 0.08 0.02 0.00 0.00 176.95 177.10 1c1q s VAL 52 N -0.80 1.38 -0.03 4.03 1.01 -0.28 -1.18 120.40 124.52 1c1q s VAL 52 Ca -0.00 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1c1q s VAL 52 Cb -0.07 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1c1q s VAL 52 CO 0.01 0.17 -0.19 0.68 0.00 0.00 0.00 175.10 175.76 1c1q s VAL 53 N -0.72 2.64 0.00 2.92 -7.23 -0.37 -0.72 120.40 116.91 1c1q s VAL 53 Ca 0.05 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1c1q s VAL 53 Cb -0.08 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1c1q s VAL 53 CO 0.01 0.58 0.00 -0.24 -0.31 0.00 0.00 175.10 175.14 1c1q n SER 54 N 2.34 0.00 -4.88 4.85 2.88 -0.29 -1.05 113.62 117.46 1c1q n SER 54 Ca -0.17 -0.53 -0.34 0.00 -1.33 0.00 0.00 58.87 56.50 1c1q n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1c1q n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c1q s ALA 55 N -1.65 3.80 0.36 -1.46 0.00 -1.26 -1.33 121.76 120.22 1c1q s ALA 55 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.53 1c1q s ALA 55 Cb 0.00 -2.15 0.70 0.00 0.00 0.00 0.00 23.12 21.67 1c1q s ALA 55 CO 0.00 0.63 1.88 0.00 0.00 0.00 0.00 175.76 178.26 1c1q h ALA 56 N 3.62 1.42 0.00 0.00 0.00 -1.70 -1.68 119.26 120.92 1c1q h ALA 56 Ca -0.49 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1c1q h ALA 56 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1c1q h ALA 56 CO 0.68 0.40 0.00 -2.39 0.00 0.00 0.00 179.25 177.94 1c1q n HIS 57 N -4.24 0.00 1.21 0.00 1.44 -1.26 -1.14 115.22 111.23 1c1q n HIS 57 Ca -0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 1c1q n HIS 57 Cb 0.29 -0.34 0.39 0.00 0.12 0.00 0.00 29.99 30.44 1c1q n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c1q n TYR 59 N 0.49 2.69 -3.47 0.00 4.19 -0.29 -4.99 117.16 115.79 1c1q n TYR 59 Ca 0.17 0.31 -0.14 0.00 3.31 0.00 0.00 57.90 61.56 1c1q n TYR 59 Cb 0.39 -2.56 -0.04 0.00 0.49 0.00 0.00 39.34 37.63 1c1q n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c1q s LYS 60 N -0.62 1.18 0.20 2.98 1.02 -1.26 -5.14 119.74 118.10 1c1q s LYS 60 Ca 0.64 -0.22 -0.06 0.00 0.02 0.00 0.00 55.97 56.35 1c1q s LYS 60 Cb -0.53 0.55 -0.06 0.00 -0.52 0.00 0.00 37.83 37.27 1c1q s LYS 60 CO 0.50 -0.47 0.46 -1.12 -0.92 0.00 0.00 175.35 173.80 1c1q s SER 61 N -2.18 6.51 -0.28 2.83 0.01 -1.26 -4.59 113.70 114.73 1c1q s SER 61 Ca -0.03 0.68 -0.01 0.00 1.31 0.00 0.00 55.95 57.90 1c1q s SER 61 Cb -0.01 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 1c1q s SER 61 CO -0.05 -0.04 0.24 0.61 0.41 0.00 0.00 173.24 174.42 1c1q n GLY 62 N -0.25 0.34 3.68 3.44 0.00 -1.26 -5.05 105.19 106.09 1c1q n GLY 62 Ca -0.02 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1c1q n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1q s ILE 63 N -3.10 4.26 -0.07 -0.61 1.01 -1.26 -4.56 121.20 116.88 1c1q s ILE 63 Ca 0.08 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.41 1c1q s ILE 63 Cb -0.01 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1c1q s ILE 63 CO 0.19 0.52 -0.23 -1.58 0.00 0.00 0.00 174.94 173.84 1c1q s GLN 64 N -1.13 2.55 -0.17 2.79 0.74 -0.66 -2.03 119.66 121.75 1c1q s GLN 64 Ca 0.16 -0.84 -0.11 0.00 0.05 0.00 0.00 55.36 54.62 1c1q s GLN 64 Cb -0.11 -2.09 -0.05 0.00 1.10 0.00 0.00 33.01 31.86 1c1q s GLN 64 CO 0.05 0.30 0.18 0.08 -0.55 0.00 0.00 175.29 175.35 1c1q s VAL 65 N 0.03 5.39 -0.21 1.34 1.01 0.56 -0.66 120.40 127.86 1c1q s VAL 65 Ca -0.08 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1c1q s VAL 65 Cb -0.15 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1c1q s VAL 65 CO 0.05 0.47 -0.16 -0.13 0.00 0.00 0.00 175.10 175.33 1c1q s ARG 66 N 0.04 2.78 0.25 2.72 0.52 0.25 -0.81 118.95 124.69 1c1q s ARG 66 Ca 0.12 -0.98 0.07 0.00 -0.52 0.00 0.00 55.73 54.42 1c1q s ARG 66 Cb -0.12 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1c1q s ARG 66 CO 0.01 -0.32 0.20 -0.51 0.02 0.00 0.00 175.30 174.69 1c1q s LEU 67 N 1.24 3.82 -1.61 2.53 1.02 0.18 -1.71 118.68 124.17 1c1q s LEU 67 Ca 0.01 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1c1q s LEU 67 Cb -0.15 -2.36 0.00 0.00 0.02 0.00 0.00 46.19 43.70 1c1q s LEU 67 CO -0.10 -0.03 0.00 0.61 0.02 0.00 0.00 176.35 176.85 1c1q n GLY 69 N -1.14 -0.29 3.87 -3.19 0.00 -1.26 -1.52 105.19 101.65 1c1q n GLY 69 Ca -0.08 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1c1q n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1q s GLU 70 N -4.86 3.82 0.00 1.61 0.41 -1.26 -3.73 118.70 114.69 1c1q s GLU 70 Ca 0.00 0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.87 1c1q s GLU 70 Cb 0.00 -2.64 0.00 0.00 -1.78 0.00 0.00 34.13 29.71 1c1q s GLU 70 CO 0.00 0.31 0.00 -3.47 -0.49 0.00 0.00 175.26 171.61 1c1q n ASP 71 N -0.13 0.00 -4.62 -0.19 2.03 -1.26 -4.59 116.55 107.79 1c1q n ASP 71 Ca 0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 1c1q n ASP 71 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 1c1q n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c1q s ASN 72 N -0.78 6.72 0.00 1.67 3.84 -1.25 -3.30 114.94 121.83 1c1q s ASN 72 Ca 0.00 0.76 0.29 0.00 0.21 0.00 0.00 52.86 54.12 1c1q s ASN 72 Cb 0.00 -2.43 1.68 0.00 -0.55 0.00 0.00 41.25 39.95 1c1q s ASN 72 CO 0.00 -0.65 2.06 2.30 -2.79 0.00 0.00 177.10 178.03 1c1q n ILE 73 N 5.56 0.02 0.53 -5.21 -5.35 0.24 -3.03 119.36 112.11 1c1q n ILE 73 Ca 0.05 0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.60 1c1q n ILE 73 Cb 0.48 -0.54 0.06 0.00 -1.74 0.00 0.00 39.64 37.90 1c1q n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c1q n ASN 74 N -1.07 2.17 -3.90 7.28 3.02 -1.26 -4.94 115.26 116.56 1c1q n ASN 74 Ca 0.20 -1.58 -0.20 0.00 -0.03 0.00 0.00 54.58 52.97 1c1q n ASN 74 Cb 0.13 -0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.12 1c1q n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c1q s VAL 75 N -1.12 0.55 -0.59 2.41 1.01 -1.17 -5.08 120.40 116.42 1c1q s VAL 75 Ca 0.16 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.74 1c1q s VAL 75 Cb 0.11 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.95 1c1q s VAL 75 CO 0.17 0.23 1.13 -0.69 0.00 0.00 0.00 175.10 175.93 1c1q s VAL 76 N 0.91 4.10 -1.79 2.92 1.01 -1.26 -4.67 120.40 121.63 1c1q s VAL 76 Ca -0.11 0.67 0.26 0.00 0.00 0.00 0.00 61.98 62.80 1c1q s VAL 76 Cb -0.14 -4.69 0.25 0.00 0.00 0.00 0.00 36.38 31.80 1c1q s VAL 76 CO 0.00 -1.32 1.53 -0.62 0.00 0.00 0.00 175.10 174.69 1c1q n GLU 77 N 8.23 0.88 0.00 2.72 1.02 -1.26 -4.96 120.64 127.27 1c1q n GLU 77 Ca 0.06 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 1c1q n GLU 77 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1c1q n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1q n GLY 78 N 1.34 2.09 0.95 0.62 0.00 -1.26 -4.96 105.19 103.98 1c1q n GLY 78 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1c1q n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1q n ASN 79 N 0.00 3.54 -4.86 1.61 4.13 -1.26 -5.02 115.26 113.40 1c1q n ASN 79 Ca 0.00 -2.23 -0.31 0.00 1.68 0.00 0.00 54.58 53.72 1c1q n ASN 79 Cb 0.00 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 1c1q n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1c1q s GLU 80 N -1.41 3.82 -0.05 3.52 8.01 -1.24 -4.25 118.70 127.09 1c1q s GLU 80 Ca 0.35 0.69 -0.01 0.00 0.01 0.00 0.00 54.97 56.01 1c1q s GLU 80 Cb 0.21 -2.25 0.03 0.00 -4.31 0.00 0.00 34.13 27.80 1c1q s GLU 80 CO 0.19 -0.19 0.01 -0.65 0.01 0.00 0.00 175.26 174.63 1c1q s GLN 81 N -4.10 0.39 -0.26 1.61 -0.21 -0.58 -4.96 119.66 111.55 1c1q s GLN 81 Ca 0.55 0.16 -0.03 0.00 0.02 0.00 0.00 55.36 56.05 1c1q s GLN 81 Cb -0.10 -0.76 0.02 0.00 1.00 0.00 0.00 33.01 33.17 1c1q s GLN 81 CO 0.34 -0.27 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.16 1c1q s PHE 82 N 1.78 3.07 -0.04 0.91 2.99 -1.26 -0.64 117.98 124.79 1c1q s PHE 82 Ca 0.01 -1.30 0.03 0.00 0.00 0.00 0.00 56.93 55.67 1c1q s PHE 82 Cb -0.13 -2.12 0.01 0.00 0.00 0.00 0.00 43.02 40.78 1c1q s PHE 82 CO -0.04 -0.66 -0.11 0.42 -0.00 0.00 0.00 175.22 174.84 1c1q s ILE 83 N 1.40 0.96 0.58 0.64 1.01 0.01 -4.96 121.20 120.83 1c1q s ILE 83 Ca 0.02 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 1c1q s ILE 83 Cb -0.16 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1c1q s ILE 83 CO -0.03 0.30 1.03 -0.44 0.00 0.00 0.00 174.94 175.81 1c1q s SER 84 N 0.35 6.02 0.21 3.58 0.01 -1.26 -0.32 113.70 122.28 1c1q s SER 84 Ca -0.07 1.70 -0.20 0.00 1.31 0.00 0.00 55.95 58.69 1c1q s SER 84 Cb -0.11 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 1c1q s SER 84 CO 0.02 -1.00 0.72 0.00 0.41 0.00 0.00 173.24 173.38 1c1q s ALA 85 N -2.60 3.43 -0.19 1.44 0.00 -0.86 -0.50 121.76 122.47 1c1q s ALA 85 Ca 0.61 0.18 0.16 0.00 0.00 0.00 0.00 51.96 52.90 1c1q s ALA 85 Cb -0.14 -2.82 -0.24 0.00 0.00 0.00 0.00 23.12 19.92 1c1q s ALA 85 CO 0.38 0.33 0.09 -1.13 0.00 0.00 0.00 175.76 175.43 1c1q n SER 86 N 0.88 0.29 -3.49 0.00 3.41 0.40 -4.70 113.62 110.40 1c1q n SER 86 Ca -0.03 0.02 -0.15 0.00 -0.26 0.00 0.00 58.87 58.44 1c1q n SER 86 Cb 0.51 0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 65.16 1c1q n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c1q s LYS 87 N -2.50 1.13 0.02 4.33 2.20 -1.22 -5.01 119.74 118.69 1c1q s LYS 87 Ca -0.12 -0.05 0.05 0.00 -0.36 0.00 0.00 55.97 55.48 1c1q s LYS 87 Cb 0.06 0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 36.89 1c1q s LYS 87 CO 0.80 -0.41 -0.14 -1.12 -0.36 0.00 0.00 175.35 174.12 1c1q s SER 88 N -1.82 1.64 -0.20 1.43 0.01 -1.26 -0.69 113.70 112.81 1c1q s SER 88 Ca -0.06 -0.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.80 1c1q s SER 88 Cb -0.00 -0.14 0.06 0.00 0.21 0.00 0.00 66.02 66.15 1c1q s SER 88 CO 0.01 0.09 0.05 -0.63 0.41 0.00 0.00 173.24 173.17 1c1q s ILE 89 N -0.62 0.47 0.23 1.44 1.01 0.17 -5.00 121.20 118.91 1c1q s ILE 89 Ca 0.03 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 1c1q s ILE 89 Cb -0.07 -1.03 -0.08 0.00 0.01 0.00 0.00 42.46 41.29 1c1q s ILE 89 CO 0.00 -0.26 0.72 -0.69 0.00 0.00 0.00 174.94 174.71 1c1q s VAL 90 N 1.87 4.58 0.21 2.92 1.01 -1.26 -1.18 120.40 128.55 1c1q s VAL 90 Ca 0.00 1.25 -0.32 0.00 0.00 0.00 0.00 61.98 62.92 1c1q s VAL 90 Cb -0.17 -3.84 -0.15 0.00 0.00 0.00 0.00 36.38 32.22 1c1q s VAL 90 CO -0.10 0.18 1.21 1.57 0.00 0.00 0.00 175.10 177.97 1c1q n HIS 91 N 0.66 1.56 -0.03 5.22 -0.00 -0.76 -4.84 115.22 117.02 1c1q n HIS 91 Ca -0.02 0.61 0.22 0.00 0.46 0.00 0.00 57.72 58.99 1c1q n HIS 91 Cb 0.51 -2.33 0.71 0.00 -0.12 0.00 0.00 29.99 28.76 1c1q n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c1q h PRO 92 N 3.40 0.00 -0.40 1.57 0.13 -1.94 -2.40 132.00 132.37 1c1q h PRO 92 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1c1q h PRO 92 Cb 1.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1c1q h PRO 92 CO 0.70 0.00 0.04 0.43 -0.23 0.00 0.00 178.00 178.94 1c1q n SER 93 N -4.27 4.18 -4.73 1.44 7.64 -1.26 -5.00 113.62 111.61 1c1q n SER 93 Ca 0.12 -3.13 -0.42 0.00 1.01 0.00 0.00 58.87 56.45 1c1q n SER 93 Cb 0.70 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 1c1q n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c1q s TYR 94 N -2.90 3.04 -0.30 1.43 6.04 -0.90 -4.65 117.35 119.11 1c1q s TYR 94 Ca 0.47 0.87 0.02 0.00 0.04 0.00 0.00 57.07 58.47 1c1q s TYR 94 Cb 0.38 -3.86 0.07 0.00 -1.04 0.00 0.00 41.96 37.51 1c1q s TYR 94 CO 0.10 -2.95 -0.03 1.21 -1.54 0.00 0.00 175.55 172.33 1c1q s ASN 95 N 0.70 4.65 0.19 4.32 3.84 -0.84 -4.99 114.94 122.82 1c1q s ASN 95 Ca 0.64 -1.64 0.20 0.00 0.21 0.00 0.00 52.86 52.27 1c1q s ASN 95 Cb -0.42 -1.61 0.88 0.00 -0.55 0.00 0.00 41.25 39.54 1c1q s ASN 95 CO 0.38 -0.28 1.62 -1.54 -2.79 0.00 0.00 177.10 174.50 1c1q n SER 96 N 4.42 0.48 0.07 -4.21 3.41 -1.26 -0.31 113.62 116.22 1c1q n SER 96 Ca -0.08 0.63 -0.16 0.00 -0.26 0.00 0.00 58.87 59.00 1c1q n SER 96 Cb 0.42 -0.73 -0.14 0.00 -0.26 0.00 0.00 64.21 63.51 1c1q n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c1q h ASN 97 N 0.00 0.38 0.00 4.04 -0.26 -1.97 -3.37 115.58 114.40 1c1q h ASN 97 Ca 0.00 -0.49 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1c1q h ASN 97 Cb 0.29 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1c1q h ASN 97 CO 0.00 1.40 -0.87 0.35 -1.06 0.00 0.00 177.43 177.25 1c1q n THR 98 N -3.46 0.00 -1.86 2.81 -2.24 -1.11 -4.98 114.28 103.44 1c1q n THR 98 Ca -0.14 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 1c1q n THR 98 Cb 1.04 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 70.00 1c1q n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c1q n LEU 99 N -1.48 -1.26 -4.76 3.22 4.77 0.58 -4.99 117.00 113.08 1c1q n LEU 99 Ca 0.01 0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.70 1c1q n LEU 99 Cb 0.23 -1.88 -0.05 0.00 -2.33 0.00 0.00 43.42 39.39 1c1q n LEU 99 CO 0.25 -0.33 0.77 0.21 -1.33 0.00 0.00 177.39 176.95 1c1q s ASN 100 N -2.63 7.34 -0.99 -1.43 2.47 -1.19 -3.28 114.94 115.23 1c1q s ASN 100 Ca 0.00 2.21 -0.02 0.00 0.42 0.00 0.00 52.86 55.47 1c1q s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1c1q s ASN 100 CO 0.00 -0.09 0.84 0.59 -3.72 0.00 0.00 177.10 174.72 1c1q n ASN 101 N 1.24 -2.88 -4.25 -4.21 3.02 -1.26 -1.99 115.26 104.94 1c1q n ASN 101 Ca -0.01 -0.48 -0.43 0.00 -0.03 0.00 0.00 54.58 53.63 1c1q n ASN 101 Cb 0.45 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 1c1q n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c1q n ASP 102 N -2.57 4.77 -3.77 6.41 2.03 -1.20 -4.30 116.55 117.92 1c1q n ASP 102 Ca -0.17 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.06 1c1q n ASP 102 Cb 0.62 -1.65 -0.09 0.00 -0.72 0.00 0.00 41.12 39.28 1c1q n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c1q s ILE 103 N 2.83 0.05 0.04 5.18 2.07 -1.26 -3.82 121.20 126.28 1c1q s ILE 103 Ca 0.48 -0.41 -0.14 0.00 -1.41 0.00 0.00 60.65 59.17 1c1q s ILE 103 Cb 0.06 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 42.09 1c1q s ILE 103 CO 0.01 -0.22 0.31 0.00 -1.91 0.00 0.00 174.94 173.12 1c1q s MET 104 N -1.06 0.81 -0.04 3.50 0.23 -0.44 -1.83 119.30 120.46 1c1q s MET 104 Ca -0.11 -0.49 0.05 0.00 -1.03 0.00 0.00 55.69 54.11 1c1q s MET 104 Cb -0.05 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1c1q s MET 104 CO 0.03 -0.26 -0.18 -0.51 -2.03 0.00 0.00 175.02 172.07 1c1q s LEU 105 N -2.04 2.50 -0.09 0.18 1.43 -0.33 -1.14 118.68 119.19 1c1q s LEU 105 Ca -0.05 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1c1q s LEU 105 Cb -0.01 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1c1q s LEU 105 CO -0.03 0.33 -0.14 -0.63 0.23 0.00 0.00 176.35 176.11 1c1q s ILE 106 N -0.65 1.37 -0.12 -0.59 1.01 0.10 -0.66 121.20 121.66 1c1q s ILE 106 Ca 0.10 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1c1q s ILE 106 Cb -0.11 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1c1q s ILE 106 CO 0.00 0.41 0.14 -0.75 0.00 0.00 0.00 174.94 174.75 1c1q s LYS 107 N 0.87 3.46 0.25 2.79 2.20 0.14 -1.13 119.74 128.31 1c1q s LYS 107 Ca -0.10 -0.12 -0.19 0.00 -0.36 0.00 0.00 55.97 55.20 1c1q s LYS 107 Cb -0.15 -3.19 -0.08 0.00 -1.51 0.00 0.00 37.83 32.89 1c1q s LYS 107 CO 0.01 0.77 0.73 -0.51 -0.36 0.00 0.00 175.35 175.99 1c1q s LEU 108 N -1.01 4.28 0.38 5.43 1.43 -0.12 -0.45 118.68 128.61 1c1q s LEU 108 Ca 0.15 1.39 0.14 0.00 -1.03 0.00 0.00 54.13 54.78 1c1q s LEU 108 Cb -0.12 -3.71 0.77 0.00 0.03 0.00 0.00 46.19 43.16 1c1q s LEU 108 CO 0.04 -0.03 1.84 0.11 0.23 0.00 0.00 176.35 178.55 1c1q h LYS 109 N 3.14 0.00 -4.63 1.70 1.57 -1.07 -3.42 116.57 113.86 1c1q h LYS 109 Ca -0.48 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.05 1c1q h LYS 109 Cb 1.19 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.32 1c1q h LYS 109 CO 0.65 0.35 -0.71 0.45 -0.57 0.00 0.00 179.45 179.62 1c1q s SER 110 N -6.86 1.03 0.28 0.86 0.15 -1.26 -5.00 113.70 102.89 1c1q s SER 110 Ca -0.03 -0.81 -0.29 0.00 0.70 0.00 0.00 55.95 55.53 1c1q s SER 110 Cb 0.14 0.07 -0.09 0.00 -1.71 0.00 0.00 66.02 64.43 1c1q s SER 110 CO 0.71 -0.35 1.02 0.00 1.20 0.00 0.00 173.24 175.82 1c1q s ALA 111 N -2.64 3.33 0.62 5.45 0.00 -1.26 -4.85 121.76 122.41 1c1q s ALA 111 Ca 0.02 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 1c1q s ALA 111 Cb -0.01 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1c1q s ALA 111 CO -0.02 0.01 1.03 0.00 0.00 0.00 0.00 175.76 176.78 1c1q s ALA 112 N -1.27 2.95 -0.35 0.00 0.00 0.28 -5.01 121.76 118.37 1c1q s ALA 112 Ca 0.45 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.31 1c1q s ALA 112 Cb -0.27 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1c1q s ALA 112 CO 0.34 -0.76 0.32 -1.12 0.00 0.00 0.00 175.76 174.55 1c1q s SER 113 N -3.77 6.14 0.27 0.00 0.01 -1.26 -4.84 113.70 110.24 1c1q s SER 113 Ca 0.57 -0.38 -0.22 0.00 1.31 0.00 0.00 55.95 57.23 1c1q s SER 113 Cb -0.12 -2.18 -0.09 0.00 0.21 0.00 0.00 66.02 63.84 1c1q s SER 113 CO 0.49 -0.34 0.81 -0.76 0.41 0.00 0.00 173.24 173.85 1c1q s LEU 114 N 1.91 4.33 0.00 2.44 1.43 -1.26 -4.80 118.68 122.72 1c1q s LEU 114 Ca 0.09 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 1c1q s LEU 114 Cb -0.17 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1c1q s LEU 114 CO 0.11 -0.02 0.00 -0.46 0.23 0.00 0.00 176.35 176.21 1c1q n ASN 115 N 0.61 0.00 -0.34 2.29 0.23 -0.03 -4.97 115.26 113.04 1c1q n ASN 115 Ca -0.00 -0.74 -0.01 0.00 -0.53 0.00 0.00 54.58 53.30 1c1q n ASN 115 Cb 0.51 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.33 1c1q n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c1q h SER 116 N 0.00 1.01 1.37 0.53 0.02 -2.01 -2.85 113.55 111.63 1c1q h SER 116 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1c1q h SER 116 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1c1q h SER 116 CO 0.00 0.70 -0.17 0.03 -1.14 0.00 0.00 176.83 176.25 1c1q h ARG 117 N 1.18 0.00 -3.78 3.45 3.08 -1.93 -3.43 114.38 112.96 1c1q h ARG 117 Ca 0.37 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.90 1c1q h ARG 117 Cb -0.02 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.64 1c1q h ARG 117 CO -0.11 0.00 -0.77 0.08 -1.07 0.00 0.00 179.97 178.09 1c1q s VAL 118 N -3.13 0.69 0.05 2.04 1.01 -1.07 -4.40 120.40 115.59 1c1q s VAL 118 Ca 0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1c1q s VAL 118 Cb 0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1c1q s VAL 118 CO 0.64 -0.01 -0.00 0.00 0.00 0.00 0.00 175.10 175.72 1c1q s ALA 119 N 1.80 0.41 0.37 5.51 0.00 -0.91 -0.85 121.76 128.09 1c1q s ALA 119 Ca 0.01 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.88 1c1q s ALA 119 Cb -0.16 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 1c1q s ALA 119 CO -0.07 -0.39 0.54 -1.54 0.00 0.00 0.00 175.76 174.30 1c1q s SER 120 N -2.90 5.97 0.09 0.00 1.04 -1.26 -3.12 113.70 113.52 1c1q s SER 120 Ca 0.06 0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.61 1c1q s SER 120 Cb 0.07 -1.45 -0.04 0.00 0.10 0.00 0.00 66.02 64.70 1c1q s SER 120 CO -0.10 -0.49 -0.09 -0.51 0.98 0.00 0.00 173.24 173.03 1c1q s ILE 121 N -2.31 3.44 0.37 -1.02 1.10 -0.14 -4.88 121.20 117.76 1c1q s ILE 121 Ca 0.45 -1.17 -0.23 0.00 -0.51 0.00 0.00 60.65 59.19 1c1q s ILE 121 Cb -0.10 -2.59 -0.10 0.00 0.15 0.00 0.00 42.46 39.82 1c1q s ILE 121 CO 0.34 0.16 0.92 -0.44 -2.11 0.00 0.00 174.94 173.80 1c1q s SER 122 N -2.08 7.10 0.35 4.50 0.01 -1.26 -4.60 113.70 117.71 1c1q s SER 122 Ca 0.21 1.70 -0.11 0.00 1.31 0.00 0.00 55.95 59.06 1c1q s SER 122 Cb -0.11 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.51 1c1q s SER 122 CO 0.13 -0.20 0.72 -0.76 0.41 0.00 0.00 173.24 173.53 1c1q s LEU 123 N -2.63 3.96 0.57 2.44 1.43 -1.26 -0.96 118.68 122.22 1c1q s LEU 123 Ca 0.55 1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 54.62 1c1q s LEU 123 Cb -0.13 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 1c1q s LEU 123 CO 0.18 -0.29 1.03 -2.16 0.23 0.00 0.00 176.35 175.34 1c1q s PRO 124 N -3.45 3.58 -0.03 1.29 0.04 -1.26 -4.80 135.00 130.37 1c1q s PRO 124 Ca 0.51 1.08 0.21 0.00 0.04 0.00 0.00 61.00 62.84 1c1q s PRO 124 Cb -0.10 -2.08 -0.33 0.00 0.04 0.00 0.00 34.50 32.03 1c1q s PRO 124 CO 0.26 -0.59 0.47 0.25 0.04 0.00 0.00 177.00 177.43 1c1q n THR 125 N -1.91 0.00 -3.95 1.26 -2.24 -1.26 -4.97 114.28 101.21 1c1q n THR 125 Ca 0.08 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1c1q n THR 125 Cb 0.53 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1c1q n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c1q s SER 127 N -4.40 -0.13 0.51 3.42 1.04 -1.26 -5.17 113.70 107.71 1c1q s SER 127 Ca -0.07 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 55.44 1c1q s SER 127 Cb 0.14 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.82 1c1q s SER 127 CO 0.88 -1.16 0.86 0.00 0.98 0.00 0.00 173.24 174.80 1c1q s ALA 129 N -2.78 3.65 0.39 0.00 0.00 -1.26 -5.08 121.76 116.67 1c1q s ALA 129 Ca 0.51 -0.61 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 1c1q s ALA 129 Cb -0.10 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.70 1c1q s ALA 129 CO 0.44 0.24 0.73 -1.12 0.00 0.00 0.00 175.76 176.05 1c1q s SER 130 N -3.23 6.49 0.50 0.00 0.01 -1.26 -5.01 113.70 111.20 1c1q s SER 130 Ca 0.43 1.04 -0.23 0.00 1.31 0.00 0.00 55.95 58.50 1c1q s SER 130 Cb -0.11 -2.28 -0.06 0.00 0.21 0.00 0.00 66.02 63.78 1c1q s SER 130 CO 0.30 -0.38 1.35 0.00 0.41 0.00 0.00 173.24 174.93 1c1q s ALA 132 N -2.35 2.96 0.00 1.44 0.00 -1.26 -1.54 121.76 121.01 1c1q s ALA 132 Ca 0.50 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1c1q s ALA 132 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1c1q s ALA 132 CO 0.32 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1c1q n GLY 133 N 0.66 3.22 3.76 0.00 0.00 0.52 -4.94 105.19 108.41 1c1q n GLY 133 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1c1q n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1q s THR 134 N -2.56 2.52 -0.00 2.61 2.01 -0.59 -4.63 115.64 115.00 1c1q s THR 134 Ca 0.00 0.49 -0.17 0.00 0.31 0.00 0.00 61.69 62.32 1c1q s THR 134 Cb 0.00 -3.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 1c1q s THR 134 CO 0.00 0.10 0.46 -1.10 -0.69 0.00 0.00 174.62 173.39 1c1q s GLN 135 N -1.21 4.07 0.29 4.92 -1.52 -1.26 -1.13 119.66 123.82 1c1q s GLN 135 Ca 0.55 0.50 0.04 0.00 -1.95 0.00 0.00 55.36 54.50 1c1q s GLN 135 Cb -0.42 -3.27 -0.06 0.00 -0.22 0.00 0.00 33.01 29.04 1c1q s GLN 135 CO 0.51 0.57 0.02 0.00 -0.25 0.00 0.00 175.29 176.14 1c1q s LEU 137 N -3.44 2.49 -0.04 0.00 2.96 0.44 -1.11 118.68 119.97 1c1q s LEU 137 Ca 0.33 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1c1q s LEU 137 Cb 0.07 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1c1q s LEU 137 CO 0.13 0.09 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.41 1c1q s ILE 138 N 0.76 2.45 0.06 6.68 1.01 0.13 -1.30 121.20 130.99 1c1q s ILE 138 Ca -0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 1c1q s ILE 138 Cb -0.15 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1c1q s ILE 138 CO 0.01 0.58 0.07 -0.94 0.00 0.00 0.00 174.94 174.65 1c1q s SER 139 N -0.49 0.29 0.00 3.58 1.04 -1.23 -0.72 113.70 116.17 1c1q s SER 139 Ca 0.06 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1c1q s SER 139 Cb -0.11 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1c1q s SER 139 CO 0.01 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1c1q n GLY 140 N 0.31 1.18 1.81 7.32 0.00 -0.37 -4.50 105.19 110.93 1c1q n GLY 140 Ca -0.16 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 1c1q n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c1q n TRP 141 N -0.77 2.28 -2.13 1.61 8.01 -1.26 -2.18 117.44 123.00 1c1q n TRP 141 Ca 0.00 -1.80 -0.28 0.00 -1.31 0.00 0.00 57.50 54.11 1c1q n TRP 141 Cb 0.00 -0.78 0.15 0.00 -2.01 0.00 0.00 31.31 28.67 1c1q n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c1q s GLY 142 N -1.84 1.76 0.35 6.99 0.00 -1.25 -4.45 107.32 108.88 1c1q s GLY 142 Ca 0.52 -1.29 -0.26 0.00 0.00 0.00 0.00 44.72 43.70 1c1q s GLY 142 CO 0.06 -0.62 0.89 -2.01 0.00 0.00 0.00 173.10 171.42 1c1q n ASN 143 N -3.41 0.73 -0.51 1.64 5.15 -0.14 -2.77 115.26 115.96 1c1q n ASN 143 Ca 0.14 1.08 0.05 0.00 -0.60 0.00 0.00 54.58 55.24 1c1q n ASN 143 Cb 0.60 -1.26 0.11 0.00 -0.53 0.00 0.00 39.78 38.70 1c1q n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c1q n THR 144 N -0.24 0.70 -4.50 -0.44 -2.24 -0.30 -0.30 114.28 106.96 1c1q n THR 144 Ca 0.10 -0.85 -0.30 0.00 -2.27 0.00 0.00 64.05 60.73 1c1q n THR 144 Cb 0.36 0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 1c1q n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c1q s LYS 145 N -0.95 2.05 -0.02 -0.78 -0.14 -1.26 -4.44 119.74 114.20 1c1q s LYS 145 Ca 0.18 -1.01 -0.12 0.00 -1.36 0.00 0.00 55.97 53.66 1c1q s LYS 145 Cb 0.10 -2.21 -0.32 0.00 -1.68 0.00 0.00 37.83 33.72 1c1q s LYS 145 CO 0.13 0.53 0.78 0.77 -0.76 0.00 0.00 175.35 176.80 1c1q h SER 146 N 4.22 0.67 -3.86 2.83 0.02 -1.95 -3.40 113.55 112.09 1c1q h SER 146 Ca -0.48 -0.90 -0.62 0.00 -0.84 0.00 0.00 61.79 58.94 1c1q h SER 146 Cb 1.16 -0.22 -0.41 0.00 0.14 0.00 0.00 62.40 63.08 1c1q h SER 146 CO 0.48 1.74 -0.68 -0.44 -1.14 0.00 0.00 176.83 176.79 1c1q s SER 147 N -7.36 4.00 0.00 3.07 0.01 -1.26 -4.57 113.70 107.58 1c1q s SER 147 Ca -0.13 -2.90 0.00 0.00 1.31 0.00 0.00 55.95 54.22 1c1q s SER 147 Cb 0.05 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.93 1c1q s SER 147 CO 0.88 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.91 1c1q n GLY 148 N 3.21 0.37 2.93 3.44 0.00 -1.26 -5.10 105.19 108.78 1c1q n GLY 148 Ca 0.08 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 1c1q n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1q s THR 149 N -1.36 0.82 -0.29 2.61 2.01 -1.26 -4.57 115.64 113.59 1c1q s THR 149 Ca 0.00 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.70 1c1q s THR 149 Cb 0.00 -0.81 0.16 0.00 0.01 0.00 0.00 72.50 71.86 1c1q s THR 149 CO 0.00 0.30 0.58 -0.55 -0.69 0.00 0.00 174.62 174.26 1c1q s SER 150 N 1.05 -1.07 -0.20 3.53 0.15 -1.26 -4.98 113.70 110.92 1c1q s SER 150 Ca -0.08 1.06 -0.06 0.00 0.70 0.00 0.00 55.95 57.57 1c1q s SER 150 Cb -0.14 2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 66.19 1c1q s SER 150 CO -0.00 -0.25 0.02 -0.31 1.20 0.00 0.00 173.24 173.90 1c1q s TYR 151 N 2.83 3.10 0.61 3.44 2.02 -1.26 -1.15 117.35 126.93 1c1q s TYR 151 Ca 0.10 -0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 56.45 1c1q s TYR 151 Cb -0.14 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1c1q s TYR 151 CO -0.19 -0.12 0.94 -1.25 -1.57 0.00 0.00 175.55 173.36 1c1q s PRO 152 N 0.84 2.98 -0.01 -1.71 0.04 -1.26 -5.00 135.00 130.87 1c1q s PRO 152 Ca 0.02 0.14 0.16 0.00 0.04 0.00 0.00 61.00 61.35 1c1q s PRO 152 Cb -0.14 -2.22 -0.22 0.00 0.04 0.00 0.00 34.50 31.96 1c1q s PRO 152 CO 0.02 -0.73 0.46 -0.25 0.04 0.00 0.00 177.00 176.55 1c1q n ASP 153 N -2.65 1.11 -4.72 6.66 8.00 -1.26 -4.91 116.55 118.77 1c1q n ASP 153 Ca 0.05 -0.30 -0.24 0.00 0.71 0.00 0.00 54.79 55.01 1c1q n ASP 153 Cb 0.57 1.49 -0.06 0.00 -0.02 0.00 0.00 41.12 43.10 1c1q n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c1q s VAL 154 N -2.90 3.94 0.21 2.53 -7.23 -1.26 -0.59 120.40 115.10 1c1q s VAL 154 Ca -0.02 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1c1q s VAL 154 Cb 0.11 -3.08 -0.09 0.00 0.56 0.00 0.00 36.38 33.88 1c1q s VAL 154 CO 0.66 -0.28 1.37 -0.22 -0.31 0.00 0.00 175.10 176.32 1c1q s LEU 155 N -3.52 4.40 0.09 1.32 2.96 -1.21 -4.79 118.68 117.93 1c1q s LEU 155 Ca 0.31 2.49 0.07 0.00 -0.22 0.00 0.00 54.13 56.78 1c1q s LEU 155 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1c1q s LEU 155 CO 0.22 -0.61 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.99 1c1q s LYS 156 N -0.07 2.14 0.14 1.98 -0.14 -0.93 -1.77 119.74 121.09 1c1q s LYS 156 Ca 0.59 -1.01 0.08 0.00 -1.36 0.00 0.00 55.97 54.27 1c1q s LYS 156 Cb -0.39 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.42 1c1q s LYS 156 CO 0.39 0.52 -0.18 0.00 -0.76 0.00 0.00 175.35 175.32 1c1q s LEU 158 N -2.48 0.17 -0.17 0.00 2.96 0.10 -0.51 118.68 118.74 1c1q s LEU 158 Ca 0.12 0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 1c1q s LEU 158 Cb -0.06 1.26 -0.04 0.00 0.50 0.00 0.00 46.19 47.85 1c1q s LEU 158 CO 0.05 -0.17 0.08 -0.54 -1.32 0.00 0.00 176.35 174.46 1c1q s LYS 159 N 1.00 3.89 -0.08 1.98 1.02 -1.26 -0.70 119.74 125.59 1c1q s LYS 159 Ca -0.06 -0.29 -0.20 0.00 0.02 0.00 0.00 55.97 55.44 1c1q s LYS 159 Cb -0.07 -3.23 0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1c1q s LYS 159 CO -0.08 0.38 0.46 0.00 -0.92 0.00 0.00 175.35 175.19 1c1q s ALA 160 N 0.09 -1.17 0.40 5.17 0.00 -0.27 -4.95 121.76 121.04 1c1q s ALA 160 Ca 0.07 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 1c1q s ALA 160 Cb -0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1c1q s ALA 160 CO 0.00 -0.28 0.67 -1.25 0.00 0.00 0.00 175.76 174.91 1c1q s PRO 161 N -0.80 3.56 0.22 0.00 0.04 -1.26 -0.45 135.00 136.31 1c1q s PRO 161 Ca -0.09 0.02 -0.30 0.00 0.04 0.00 0.00 61.00 60.67 1c1q s PRO 161 Cb -0.03 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1c1q s PRO 161 CO 0.05 -0.01 0.96 0.42 0.04 0.00 0.00 177.00 178.45 1c1q s ILE 162 N -2.48 4.08 0.29 0.56 1.01 -0.28 -1.81 121.20 122.56 1c1q s ILE 162 Ca 0.45 2.02 0.03 0.00 0.00 0.00 0.00 60.65 63.15 1c1q s ILE 162 Cb -0.10 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 1c1q s ILE 162 CO 0.39 0.45 0.44 -0.76 0.00 0.00 0.00 174.94 175.46 1c1q s LEU 163 N -0.99 4.18 0.58 2.97 1.43 -0.31 -0.35 118.68 126.18 1c1q s LEU 163 Ca 0.43 0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 53.53 1c1q s LEU 163 Cb -0.26 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1c1q s LEU 163 CO 0.33 -0.18 1.19 -0.94 0.23 0.00 0.00 176.35 176.98 1c1q s SER 164 N -4.01 5.34 0.42 2.29 1.04 -1.26 -4.65 113.70 112.87 1c1q s SER 164 Ca 0.37 2.34 0.12 0.00 0.48 0.00 0.00 55.95 59.26 1c1q s SER 164 Cb -0.09 -2.60 0.90 0.00 0.10 0.00 0.00 66.02 64.33 1c1q s SER 164 CO 0.32 -1.49 1.95 0.44 0.98 0.00 0.00 173.24 175.44 1c1q h ASP 165 N 1.00 0.08 -0.77 7.02 3.32 -1.97 -2.14 116.42 122.96 1c1q h ASP 165 Ca -0.50 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 1c1q h ASP 165 Cb 1.29 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1c1q h ASP 165 CO 0.56 0.27 0.34 0.77 -1.72 0.00 0.00 179.24 179.45 1c1q h SER 166 N 0.08 1.04 0.50 6.45 4.64 -1.99 0.41 113.55 124.69 1c1q h SER 166 Ca 0.02 -0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 61.03 1c1q h SER 166 Cb 0.37 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1c1q h SER 166 CO 0.03 0.91 -0.65 0.77 -0.87 0.00 0.00 176.83 177.02 1c1q h SER 167 N 1.11 0.16 0.10 4.97 4.64 -1.82 -1.37 113.55 121.33 1c1q h SER 167 Ca 0.26 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1c1q h SER 167 Cb 0.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1c1q h SER 167 CO -0.03 0.76 -0.05 0.00 -0.87 0.00 0.00 176.83 176.65 1c1q h LYS 169 N -0.41 0.04 -0.01 0.00 1.57 -0.91 -2.35 116.57 114.50 1c1q h LYS 169 Ca -0.01 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1c1q h LYS 169 Cb 0.34 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1c1q h LYS 169 CO 0.02 0.44 -0.54 0.77 -0.57 0.00 0.00 179.45 179.57 1c1q h SER 170 N 0.03 0.03 -0.02 0.86 0.02 -1.22 -2.68 113.55 110.57 1c1q h SER 170 Ca 0.00 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.73 1c1q h SER 170 Cb 0.73 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1c1q h SER 170 CO 0.05 0.57 -0.71 0.00 -1.14 0.00 0.00 176.83 175.60 1c1q h ALA 171 N 1.43 0.46 -2.41 3.77 0.00 -1.16 -3.38 119.26 117.98 1c1q h ALA 171 Ca -0.00 -0.58 -0.60 0.00 0.00 0.00 0.00 54.91 53.72 1c1q h ALA 171 Cb 0.97 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 1c1q h ALA 171 CO 0.07 0.71 -0.70 0.66 0.00 0.00 0.00 179.25 179.99 1c1q n TYR 172 N -3.92 2.55 -1.69 0.00 4.02 -0.92 -5.01 117.16 112.20 1c1q n TYR 172 Ca -0.06 -4.04 -0.44 0.00 -0.01 0.00 0.00 57.90 53.36 1c1q n TYR 172 Cb 0.71 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1c1q n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c1q n PRO 173 N 1.39 2.43 -1.01 -0.72 -0.02 -1.02 -1.80 135.00 134.25 1c1q n PRO 173 Ca 0.26 0.87 -0.00 0.00 -2.02 0.00 0.00 63.50 62.61 1c1q n PRO 173 Cb 0.42 -2.66 -0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1c1q n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1q n GLY 174 N 3.39 0.23 0.00 -1.23 0.00 -1.26 -4.84 105.19 101.48 1c1q n GLY 174 Ca 0.15 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1c1q n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c1q n GLN 175 N -0.64 3.89 -3.59 1.61 6.02 -0.74 -5.00 117.38 118.92 1c1q n GLN 175 Ca -0.00 -0.01 -0.36 0.00 -0.01 0.00 0.00 57.00 56.61 1c1q n GLN 175 Cb 0.30 -0.86 -0.07 0.00 1.02 0.00 0.00 30.24 30.63 1c1q n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c1q s ILE 176 N -1.75 5.32 0.52 5.09 -1.09 -1.25 -5.03 121.20 123.02 1c1q s ILE 176 Ca 0.01 0.48 0.05 0.00 -2.23 0.00 0.00 60.65 58.96 1c1q s ILE 176 Cb 0.04 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1c1q s ILE 176 CO 0.23 0.42 0.36 0.42 -1.23 0.00 0.00 174.94 175.14 1c1q s THR 177 N 0.28 1.74 -1.30 2.92 -4.23 -1.26 -4.99 115.64 108.79 1c1q s THR 177 Ca 0.15 -1.53 0.16 0.00 -1.18 0.00 0.00 61.69 59.29 1c1q s THR 177 Cb -0.13 -2.27 0.23 0.00 1.34 0.00 0.00 72.50 71.68 1c1q s THR 177 CO 0.03 0.00 1.47 -1.54 -0.54 0.00 0.00 174.62 174.04 1c1q n SER 178 N -1.68 0.00 -1.52 3.99 3.41 -1.26 -2.31 113.62 114.26 1c1q n SER 178 Ca -0.02 0.19 0.08 0.00 -0.26 0.00 0.00 58.87 58.86 1c1q n SER 178 Cb 0.64 -0.35 0.33 0.00 -0.26 0.00 0.00 64.21 64.57 1c1q n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c1q n ASN 179 N -1.35 4.49 -4.14 4.04 3.02 -1.26 -4.91 115.26 115.14 1c1q n ASN 179 Ca 0.06 -2.48 -0.11 0.00 -0.03 0.00 0.00 54.58 52.02 1c1q n ASN 179 Cb 0.14 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.64 1c1q n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c1q s MET 180 N -1.95 0.76 0.09 3.52 -1.94 -0.98 -1.05 119.30 117.75 1c1q s MET 180 Ca 0.46 -1.19 -0.13 0.00 -1.71 0.00 0.00 55.69 53.13 1c1q s MET 180 Cb 0.31 -0.24 0.02 0.00 2.01 0.00 0.00 34.83 36.93 1c1q s MET 180 CO 0.21 0.00 0.30 -0.59 -0.01 0.00 0.00 175.02 174.93 1c1q s PHE 181 N -3.04 -0.05 0.05 -0.03 -0.12 -0.63 -4.80 117.98 109.36 1c1q s PHE 181 Ca 0.06 -0.26 0.04 0.00 -0.05 0.00 0.00 56.93 56.72 1c1q s PHE 181 Cb 0.01 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1c1q s PHE 181 CO -0.03 -0.59 -0.00 0.00 -0.05 0.00 0.00 175.22 174.54 1c1q s ALA 183 N -1.21 -0.30 0.00 0.00 0.00 -0.88 -1.17 121.76 118.20 1c1q s ALA 183 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1c1q s ALA 183 Cb -0.12 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1c1q s ALA 183 CO 0.15 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1c1q n GLY 184 N 1.70 0.72 2.89 0.00 0.00 -0.75 -2.72 105.19 107.03 1c1q n GLY 184 Ca -0.21 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 1c1q n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1q s TYR 184 N -3.23 1.49 0.42 1.61 1.51 -1.26 -4.41 117.35 113.48 1c1q s TYR 184 Ca 0.00 -0.82 0.25 0.00 -1.01 0.00 0.00 57.07 55.49 1c1q s TYR 184 Cb 0.00 -1.23 1.37 0.00 -0.11 0.00 0.00 41.96 41.99 1c1q s TYR 184 CO 0.00 -0.54 2.06 -0.07 -1.11 0.00 0.00 175.55 175.89 1c1q h LEU 185 N 8.17 0.00 -1.32 -1.29 3.38 -1.95 0.61 115.31 122.91 1c1q h LEU 185 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1c1q h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1c1q h LEU 185 CO 0.39 0.13 0.00 1.05 0.09 0.00 0.00 178.44 180.11 1c1q h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.27 114.58 123.12 1c1q h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1c1q h GLU 186 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1c1q h GLU 186 CO 0.02 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.49 1c1q n GLY 187 N -0.04 -1.82 1.62 1.06 0.00 0.20 -4.31 105.19 101.91 1c1q n GLY 187 Ca 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1c1q n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1q n GLY 188 N 0.00 2.30 3.10 -0.02 0.00 -0.46 -4.85 105.19 105.27 1c1q n GLY 188 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 1c1q n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1q s LYS 188 N 0.00 2.24 0.02 1.61 1.02 -1.26 -3.83 119.74 119.55 1c1q s LYS 188 Ca 0.00 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 1c1q s LYS 188 Cb 0.00 -1.77 0.11 0.00 -0.52 0.00 0.00 37.83 35.65 1c1q s LYS 188 CO 0.00 0.09 1.22 0.34 -0.92 0.00 0.00 175.35 176.08 1c1q s ASP 189 N 0.52 -0.07 0.63 2.83 3.68 -0.82 -4.27 116.67 119.18 1c1q s ASP 189 Ca -0.16 -0.22 -0.01 0.00 2.13 0.00 0.00 52.55 54.29 1c1q s ASP 189 Cb -0.17 0.24 0.07 0.00 -1.45 0.00 0.00 42.92 41.61 1c1q s ASP 189 CO 0.06 -0.44 0.88 -0.94 0.13 0.00 0.00 175.17 174.86 1c1q s SER 190 N -3.07 4.90 0.38 -0.34 1.04 -1.26 -0.95 113.70 114.39 1c1q s SER 190 Ca 0.16 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.44 1c1q s SER 190 Cb 0.03 -0.66 0.04 0.00 0.10 0.00 0.00 66.02 65.53 1c1q s SER 190 CO -0.02 -1.45 0.70 0.00 0.98 0.00 0.00 173.24 173.45 1c1q n GLN 192 N -0.55 2.28 0.00 0.00 0.00 -1.26 -1.32 117.38 116.53 1c1q n GLN 192 Ca -0.06 0.80 0.00 0.00 0.00 0.00 0.00 57.00 57.74 1c1q n GLN 192 Cb 0.60 -2.42 0.00 0.00 0.00 0.00 0.00 30.24 28.42 1c1q n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c1q n GLY 193 N 0.76 2.77 0.08 2.61 0.00 -1.26 -0.97 105.19 109.17 1c1q n GLY 193 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1c1q n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1q n ASP 194 N 0.00 0.68 -4.47 1.61 10.43 -0.44 -3.85 116.55 120.52 1c1q n ASP 194 Ca 0.00 0.14 -0.52 0.00 2.57 0.00 0.00 54.79 56.98 1c1q n ASP 194 Cb 0.00 0.63 -0.05 0.00 1.84 0.00 0.00 41.12 43.55 1c1q n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c1q n SER 195 N -2.37 -0.32 0.00 -2.24 7.64 -1.25 -1.55 113.62 113.52 1c1q n SER 195 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1c1q n SER 195 Cb 0.51 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1c1q n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1q n GLY 196 N 1.80 2.45 3.83 0.23 0.00 -0.01 -0.55 105.19 112.93 1c1q n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1c1q n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1q s GLY 197 N -1.87 1.62 0.43 -0.02 0.00 -0.59 -3.42 107.32 103.47 1c1q s GLY 197 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 44.72 43.80 1c1q s GLY 197 CO 0.00 -0.12 0.90 2.56 0.00 0.00 0.00 173.10 176.44 1c1q s PRO 198 N -5.50 4.08 -0.21 2.90 0.04 -1.26 -0.93 135.00 134.13 1c1q s PRO 198 Ca 0.66 0.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 1c1q s PRO 198 Cb -0.11 -2.23 0.06 0.00 0.04 0.00 0.00 34.50 32.26 1c1q s PRO 198 CO 0.52 -0.05 0.03 0.08 0.04 0.00 0.00 177.00 177.62 1c1q s VAL 199 N -2.27 0.63 -0.14 -0.36 1.01 -0.73 -3.52 120.40 115.02 1c1q s VAL 199 Ca 0.59 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1c1q s VAL 199 Cb -0.10 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1c1q s VAL 199 CO 0.20 -0.24 -0.13 -0.69 0.00 0.00 0.00 175.10 174.24 1c1q s VAL 200 N 1.80 2.99 -0.05 2.92 1.01 -0.42 -1.17 120.40 127.48 1c1q s VAL 200 Ca -0.01 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1c1q s VAL 200 Cb -0.17 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1c1q s VAL 200 CO -0.09 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.41 1c1q n SER 202 N 3.72 -2.38 0.00 0.00 7.64 -1.26 -1.56 113.62 119.78 1c1q n SER 202 Ca -0.22 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1c1q n SER 202 Cb 0.52 -2.90 0.00 0.00 -1.01 0.00 0.00 64.21 60.82 1c1q n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1q n GLY 203 N -1.63 0.48 3.29 0.23 0.00 -1.26 -5.01 105.19 101.28 1c1q n GLY 203 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1c1q n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1q s LYS 204 N -0.42 1.13 -0.58 1.61 -0.14 -0.60 -4.24 119.74 116.49 1c1q s LYS 204 Ca 0.00 -1.18 -0.28 0.00 -1.36 0.00 0.00 55.97 53.15 1c1q s LYS 204 Cb 0.00 -1.38 0.03 0.00 -1.68 0.00 0.00 37.83 34.80 1c1q s LYS 204 CO 0.00 0.32 1.23 -1.17 -0.76 0.00 0.00 175.35 174.97 1c1q s LEU 209 N -1.96 3.43 -0.04 3.17 2.96 -0.13 -1.35 118.68 124.77 1c1q s LEU 209 Ca 0.07 0.12 0.18 0.00 -0.22 0.00 0.00 54.13 54.28 1c1q s LEU 209 Cb -0.10 -3.13 -0.28 0.00 0.50 0.00 0.00 46.19 43.18 1c1q s LEU 209 CO 0.04 -1.53 0.37 0.00 -1.32 0.00 0.00 176.35 173.92 1c1q n GLN 210 N 8.51 0.61 -4.02 1.98 1.13 -0.32 -4.22 117.38 121.05 1c1q n GLN 210 Ca 0.09 -0.15 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 1c1q n GLN 210 Cb 0.49 -1.43 -0.07 0.00 0.11 0.00 0.00 30.24 29.34 1c1q n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c1q s GLY 211 N -4.18 0.70 -0.05 1.08 0.00 -0.89 -1.92 107.32 102.05 1c1q s GLY 211 Ca -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1c1q s GLY 211 CO 0.75 -0.87 -0.10 -0.42 0.00 0.00 0.00 173.10 172.46 1c1q s ILE 212 N -4.03 0.94 -0.03 0.90 1.01 -1.09 -1.77 121.20 117.13 1c1q s ILE 212 Ca 0.24 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 1c1q s ILE 212 Cb 0.02 -0.86 -0.07 0.00 0.01 0.00 0.00 42.46 41.56 1c1q s ILE 212 CO 0.06 0.30 1.93 -0.69 0.00 0.00 0.00 174.94 176.54 1c1q s VAL 213 N 0.53 3.16 0.01 2.92 1.01 -0.10 -1.36 120.40 126.55 1c1q s VAL 213 Ca -0.10 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1c1q s VAL 213 Cb -0.13 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1c1q s VAL 213 CO 0.02 -0.03 -0.02 -0.24 0.00 0.00 0.00 175.10 174.82 1c1q n SER 214 N 8.18 0.36 -1.29 3.32 2.88 -1.01 -0.83 113.62 125.22 1c1q n SER 214 Ca 0.21 0.05 -0.02 0.00 -1.33 0.00 0.00 58.87 57.78 1c1q n SER 214 Cb 0.42 -0.21 -0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1c1q n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c1q n TRP 215 N -2.84 -0.83 -3.25 0.66 4.27 -0.69 -4.91 117.44 109.85 1c1q n TRP 215 Ca -0.01 -0.33 0.00 0.00 -3.89 0.00 0.00 57.50 53.27 1c1q n TRP 215 Cb 0.04 0.11 0.00 0.00 -1.36 0.00 0.00 31.31 30.09 1c1q n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c1q n GLY 216 N -0.09 -1.31 3.07 -1.67 0.00 -1.26 -0.71 105.19 103.22 1c1q n GLY 216 Ca -0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1c1q n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c1q s SER 217 N -3.86 4.74 0.81 1.61 0.15 -1.26 -5.01 113.70 110.88 1c1q s SER 217 Ca 0.00 -1.80 0.00 0.00 0.70 0.00 0.00 55.95 54.85 1c1q s SER 217 Cb 0.00 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 1c1q s SER 217 CO 0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1c1q n GLY 219 N 4.39 0.62 2.95 9.45 0.00 -1.26 -4.63 105.19 116.71 1c1q n GLY 219 Ca -0.04 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1c1q n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1q n ALA 221 N 3.54 -0.79 -2.27 0.00 0.00 -1.26 -4.57 120.51 115.16 1c1q n ALA 221 Ca -0.19 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1c1q n ALA 221 Cb 0.56 -2.51 -0.04 0.00 0.00 0.00 0.00 19.45 17.45 1c1q n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c1q s GLN 221 N -5.30 3.82 0.37 0.00 -1.52 -1.26 -1.35 119.66 114.41 1c1q s GLN 221 Ca 0.12 0.41 -0.28 0.00 -1.95 0.00 0.00 55.36 53.66 1c1q s GLN 221 Cb -0.05 -2.49 -0.10 0.00 -0.22 0.00 0.00 33.01 30.14 1c1q s GLN 221 CO 0.14 0.12 1.40 0.21 -0.25 0.00 0.00 175.29 176.91 1c1q s LYS 222 N -3.37 4.13 -1.62 2.91 2.20 -1.26 -2.48 119.74 120.24 1c1q s LYS 222 Ca 0.50 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 1c1q s LYS 222 Cb -0.10 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1c1q s LYS 222 CO 0.25 -0.44 0.00 0.09 -0.36 0.00 0.00 175.35 174.89 1c1q n ASN 223 N 0.46 -4.26 -3.40 1.43 3.02 0.94 -4.90 115.26 108.55 1c1q n ASN 223 Ca 0.01 0.38 -0.26 0.00 -0.03 0.00 0.00 54.58 54.68 1c1q n ASN 223 Cb 0.41 -3.80 -0.08 0.00 -0.61 0.00 0.00 39.78 35.69 1c1q n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c1q n LYS 224 N -1.92 1.55 -1.07 3.52 4.76 -1.03 -4.76 118.16 119.21 1c1q n LYS 224 Ca -0.15 -3.98 -0.29 0.00 -2.87 0.00 0.00 58.31 51.02 1c1q n LYS 224 Cb 0.52 -1.83 0.18 0.00 -1.84 0.00 0.00 35.03 32.06 1c1q n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c1q s PRO 225 N -1.62 0.35 0.52 1.97 0.04 -1.26 -4.39 135.00 130.60 1c1q s PRO 225 Ca 0.36 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 61.87 1c1q s PRO 225 Cb 0.12 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.87 1c1q s PRO 225 CO -0.09 -2.82 0.98 0.20 0.04 0.00 0.00 177.00 175.31 1c1q s GLY 226 N -3.29 2.02 -0.08 0.56 0.00 -1.10 -4.54 107.32 100.90 1c1q s GLY 226 Ca 0.66 0.14 0.04 0.00 0.00 0.00 0.00 44.72 45.55 1c1q s GLY 226 CO 0.59 0.41 -0.19 0.14 0.00 0.00 0.00 173.10 174.04 1c1q s VAL 227 N -2.66 2.57 0.07 1.40 1.01 0.12 -2.07 120.40 120.83 1c1q s VAL 227 Ca 0.58 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1c1q s VAL 227 Cb -0.10 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1c1q s VAL 227 CO 0.33 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.48 1c1q s TYR 228 N -0.10 1.76 0.17 5.22 2.02 0.19 -1.71 117.35 124.91 1c1q s TYR 228 Ca -0.04 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 55.97 1c1q s TYR 228 Cb -0.14 -1.01 -0.08 0.00 -0.40 0.00 0.00 41.96 40.33 1c1q s TYR 228 CO 0.04 0.14 1.21 0.99 -1.57 0.00 0.00 175.55 176.36 1c1q s THR 229 N -0.96 3.57 -1.00 -0.71 2.01 -0.47 -1.61 115.64 116.48 1c1q s THR 229 Ca 0.07 1.29 -0.19 0.00 0.31 0.00 0.00 61.69 63.17 1c1q s THR 229 Cb -0.09 -3.83 0.12 0.00 0.01 0.00 0.00 72.50 68.71 1c1q s THR 229 CO 0.03 0.19 1.26 -0.75 -0.69 0.00 0.00 174.62 174.66 1c1q s LYS 230 N -0.05 3.67 0.43 4.92 2.20 -0.21 -2.68 119.74 128.01 1c1q s LYS 230 Ca 0.54 -1.73 0.17 0.00 -0.36 0.00 0.00 55.97 54.59 1c1q s LYS 230 Cb -0.33 -5.05 1.09 0.00 -1.51 0.00 0.00 37.83 32.03 1c1q s LYS 230 CO 0.36 -1.88 1.90 0.28 -0.36 0.00 0.00 175.35 175.64 1c1q h VAL 231 N 5.89 0.74 0.00 4.02 2.07 -1.70 -2.22 116.25 125.05 1c1q h VAL 231 Ca 0.20 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1c1q h VAL 231 Cb 1.00 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1c1q h VAL 231 CO 1.21 0.07 0.05 0.00 0.02 0.00 0.00 177.57 178.92 1c1q n ASN 233 N -2.94 0.21 -0.27 0.00 3.02 -0.84 -4.02 115.26 110.42 1c1q n ASN 233 Ca -0.03 0.13 0.02 0.00 -0.03 0.00 0.00 54.58 54.67 1c1q n ASN 233 Cb 0.12 -0.20 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 1c1q n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c1q n TYR 234 N -1.44 0.17 -0.27 3.10 4.01 0.19 -4.75 117.16 118.17 1c1q n TYR 234 Ca 0.07 -0.42 -0.04 0.00 -0.16 0.00 0.00 57.90 57.35 1c1q n TYR 234 Cb 0.33 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.39 1c1q n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c1q h VAL 235 N 0.90 1.18 -0.50 -0.72 2.07 -1.68 -0.16 116.25 117.34 1c1q h VAL 235 Ca 0.00 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1c1q h VAL 235 Cb 0.54 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1c1q h VAL 235 CO 0.00 0.18 0.18 0.77 0.02 0.00 0.00 177.57 178.72 1c1q h SER 236 N 1.01 0.70 -0.59 0.57 4.64 -1.90 -0.66 113.55 117.33 1c1q h SER 236 Ca 0.28 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1c1q h SER 236 Cb -0.10 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 1c1q h SER 236 CO -0.07 0.70 0.34 -0.25 -0.87 0.00 0.00 176.83 176.68 1c1q h TRP 237 N 0.67 0.79 0.41 4.77 7.01 -1.81 -0.59 115.95 127.19 1c1q h TRP 237 Ca 0.16 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1c1q h TRP 237 Cb 0.23 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1c1q h TRP 237 CO 0.01 0.55 -0.20 0.82 -2.79 0.00 0.00 178.44 176.84 1c1q h ILE 238 N 0.80 0.60 -0.76 2.65 2.04 -0.73 0.03 117.51 122.14 1c1q h ILE 238 Ca 0.21 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.99 1c1q h ILE 238 Cb 0.01 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1c1q h ILE 238 CO -0.04 0.03 0.45 0.11 0.00 0.00 0.00 178.15 178.70 1c1q h LYS 239 N -0.63 0.80 -0.38 2.37 1.57 -0.97 -0.22 116.57 119.11 1c1q h LYS 239 Ca -0.06 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1c1q h LYS 239 Cb 0.47 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1c1q h LYS 239 CO 0.09 0.53 -0.07 1.96 -0.57 0.00 0.00 179.45 181.39 1c1q h GLN 240 N 0.82 0.71 -0.22 3.15 4.20 -1.02 -2.59 115.11 120.17 1c1q h GLN 240 Ca 0.33 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1c1q h GLN 240 Cb 0.18 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1c1q h GLN 240 CO -0.18 0.85 -0.03 1.15 -0.67 0.00 0.00 178.83 179.96 1c1q h THR 241 N 0.52 1.27 0.00 -0.54 2.02 -0.55 -2.67 112.91 112.97 1c1q h THR 241 Ca 0.10 -0.97 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 1c1q h THR 241 Cb 0.58 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1c1q h THR 241 CO 0.03 0.30 -0.37 0.16 0.37 0.00 0.00 175.52 176.01 1c1q h ILE 242 N 0.15 1.23 0.00 3.11 3.07 -1.06 -2.29 117.51 121.71 1c1q h ILE 242 Ca 0.06 -1.28 0.00 0.00 1.55 0.00 0.00 64.86 65.19 1c1q h ILE 242 Cb 0.46 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1c1q h ILE 242 CO 0.02 0.36 0.00 0.00 -1.05 0.00 0.00 178.15 177.48 1c1q h ALA 243 N 1.63 1.00 -0.50 0.16 0.00 -1.37 -3.06 119.26 117.11 1c1q h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c1q h ALA 243 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1c1q h ALA 243 CO 0.05 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.73 1c1q n SER 244 N -2.88 3.44 0.00 0.00 7.64 -0.89 -5.10 113.62 115.83 1c1q n SER 244 Ca 0.02 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1c1q n SER 244 Cb 0.38 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1c1q n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62