#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1utq s VAL 17 N 0.00 4.66 -0.31 1.39 1.01 0.34 -3.93 120.40 123.55 1utq s VAL 17 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1utq s VAL 17 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1utq s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1utq n GLY 18 N 2.89 0.61 0.00 4.51 0.00 -1.23 -1.54 105.19 110.43 1utq n GLY 18 Ca -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1utq n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1utq n GLY 19 N -2.53 2.58 3.16 -0.02 0.00 -1.26 -4.85 105.19 102.28 1utq n GLY 19 Ca -0.03 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1utq n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1utq s TYR 20 N 1.82 0.88 -0.00 1.61 -0.85 0.35 -4.94 117.35 116.22 1utq s TYR 20 Ca 0.00 -0.88 -0.30 0.00 -0.52 0.00 0.00 57.07 55.37 1utq s TYR 20 Cb 0.00 -0.51 -0.07 0.00 0.38 0.00 0.00 41.96 41.76 1utq s TYR 20 CO 0.00 -0.14 1.68 0.99 -1.52 0.00 0.00 175.55 176.56 1utq s THR 21 N -3.45 3.35 0.20 -3.49 2.01 -1.26 -0.62 115.64 112.37 1utq s THR 21 Ca 0.10 0.57 -0.11 0.00 0.31 0.00 0.00 61.69 62.56 1utq s THR 21 Cb 0.04 -3.37 0.12 0.00 0.01 0.00 0.00 72.50 69.31 1utq s THR 21 CO -0.04 -0.03 1.83 0.00 -0.69 0.00 0.00 174.62 175.68 1utq n GLY 23 N -1.14 2.15 3.68 0.00 0.00 -1.26 -4.81 105.19 103.82 1utq n GLY 23 Ca 0.06 -1.62 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 1utq n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1utq n ALA 24 N 1.98 1.73 -1.83 4.61 0.00 -1.26 -2.28 120.51 123.46 1utq n ALA 24 Ca 0.00 0.43 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 1utq n ALA 24 Cb 0.00 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 16.99 1utq n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1utq n ASN 25 N 3.48 -5.54 0.08 0.00 4.13 -1.26 -4.86 115.26 111.29 1utq n ASN 25 Ca 0.16 0.34 0.13 0.00 1.68 0.00 0.00 54.58 56.90 1utq n ASN 25 Cb 0.30 -4.74 0.47 0.00 -1.54 0.00 0.00 39.78 34.27 1utq n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1utq n THR 26 N -2.90 0.49 -3.43 3.41 -2.24 -0.97 -4.01 114.28 104.64 1utq n THR 26 Ca -0.21 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.17 1utq n THR 26 Cb 0.67 -0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 68.17 1utq n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1utq n VAL 27 N -2.03 1.64 0.62 2.28 0.31 -1.26 -4.98 118.33 114.91 1utq n VAL 27 Ca 0.05 -4.92 0.08 0.00 -0.01 0.00 0.00 64.34 59.55 1utq n VAL 27 Cb 0.38 -2.07 0.37 0.00 -0.91 0.00 0.00 33.84 31.60 1utq n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1utq n PRO 28 N 1.11 0.06 0.00 5.55 -0.04 -1.26 -1.36 135.00 139.07 1utq n PRO 28 Ca 0.27 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1utq n PRO 28 Cb 0.43 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 1utq n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1utq n TYR 29 N -1.45 0.01 -2.21 0.54 0.18 -1.12 -1.97 117.16 111.14 1utq n TYR 29 Ca 0.05 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.41 1utq n TYR 29 Cb 0.18 -0.24 -0.03 0.00 -0.38 0.00 0.00 39.34 38.88 1utq n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1utq s GLN 30 N -3.00 4.31 0.19 -3.48 2.00 -0.46 -1.25 119.66 117.96 1utq s GLN 30 Ca 0.11 2.01 0.09 0.00 -2.00 0.00 0.00 55.36 55.57 1utq s GLN 30 Cb 0.17 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 1utq s GLN 30 CO 0.72 -0.48 -0.11 0.14 -0.50 0.00 0.00 175.29 175.05 1utq s VAL 31 N 1.66 3.09 -0.17 1.34 -7.23 -0.23 -4.47 120.40 114.39 1utq s VAL 31 Ca 0.64 -1.72 -0.04 0.00 -1.81 0.00 0.00 61.98 59.05 1utq s VAL 31 Cb -0.34 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1utq s VAL 31 CO 0.29 -0.12 -0.02 -0.55 -0.31 0.00 0.00 175.10 174.39 1utq s SER 32 N -2.84 4.89 -0.15 4.85 0.15 -0.44 -2.22 113.70 117.93 1utq s SER 32 Ca 0.25 -0.13 -0.19 0.00 0.70 0.00 0.00 55.95 56.58 1utq s SER 32 Cb -0.09 -1.81 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 1utq s SER 32 CO 0.15 0.14 0.55 -0.76 1.20 0.00 0.00 173.24 174.52 1utq s LEU 33 N 0.52 4.22 -0.08 3.45 1.43 0.05 -0.69 118.68 127.58 1utq s LEU 33 Ca -0.02 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 53.93 1utq s LEU 33 Cb -0.14 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.30 1utq s LEU 33 CO 0.02 -0.12 -0.15 0.21 0.23 0.00 0.00 176.35 176.54 1utq s ASN 34 N 0.91 2.14 -0.33 2.29 3.84 -0.11 -1.22 114.94 122.47 1utq s ASN 34 Ca 0.27 -0.37 0.11 0.00 0.21 0.00 0.00 52.86 53.09 1utq s ASN 34 Cb -0.16 -0.98 0.46 0.00 -0.55 0.00 0.00 41.25 40.02 1utq s ASN 34 CO 0.11 0.05 1.11 -1.54 -2.79 0.00 0.00 177.10 174.05 1utq n SER 37 N 3.84 3.66 0.00 -4.21 3.41 -1.26 -0.67 113.62 118.39 1utq n SER 37 Ca -0.21 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 1utq n SER 37 Cb 0.52 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1utq n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1utq n GLY 38 N -0.52 1.58 3.56 5.00 0.00 -1.26 -5.02 105.19 108.52 1utq n GLY 38 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 1utq n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1utq s TYR 39 N -2.22 -0.34 0.22 1.61 1.13 -1.26 -5.14 117.35 111.36 1utq s TYR 39 Ca 0.00 0.44 -0.30 0.00 -1.41 0.00 0.00 57.07 55.80 1utq s TYR 39 Cb 0.00 0.48 -0.10 0.00 -1.10 0.00 0.00 41.96 41.24 1utq s TYR 39 CO 0.00 -0.39 1.47 -1.58 -2.51 0.00 0.00 175.55 172.55 1utq s HIS 40 N -1.85 3.04 0.00 -3.49 5.65 -1.26 -4.23 115.29 113.15 1utq s HIS 40 Ca 0.01 0.91 0.00 0.00 0.25 0.00 0.00 55.06 56.24 1utq s HIS 40 Cb -0.01 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.55 1utq s HIS 40 CO -0.02 -2.86 0.00 1.97 -0.65 0.00 0.00 174.74 173.17 1utq n PHE 41 N 2.86 0.00 -3.46 3.88 1.16 -0.36 -4.96 117.46 116.59 1utq n PHE 41 Ca 0.09 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.56 1utq n PHE 41 Cb 0.40 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.25 1utq n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1utq s GLY 43 N -2.61 1.75 0.16 0.00 0.00 0.83 -0.77 107.32 106.68 1utq s GLY 43 Ca 0.03 -1.89 -0.24 0.00 0.00 0.00 0.00 44.72 42.62 1utq s GLY 43 CO -0.11 -1.34 1.04 -0.32 0.00 0.00 0.00 173.10 172.37 1utq s GLY 44 N -4.73 -0.04 -0.05 0.20 0.00 -0.94 -3.64 107.32 98.11 1utq s GLY 44 Ca 0.65 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.28 1utq s GLY 44 CO 0.43 1.58 -0.09 -0.56 0.00 0.00 0.00 173.10 174.46 1utq s SER 45 N -3.24 1.37 -0.18 1.64 0.01 -0.20 -1.07 113.70 112.03 1utq s SER 45 Ca 0.18 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.93 1utq s SER 45 Cb -0.02 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 1utq s SER 45 CO 0.04 0.00 1.15 -0.22 0.41 0.00 0.00 173.24 174.62 1utq s LEU 46 N 0.69 4.16 -0.00 2.44 2.96 -0.38 -0.97 118.68 127.58 1utq s LEU 46 Ca -0.12 1.56 0.10 0.00 -0.22 0.00 0.00 54.13 55.45 1utq s LEU 46 Cb -0.14 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.88 1utq s LEU 46 CO 0.02 -0.69 0.35 2.30 -1.32 0.00 0.00 176.35 177.01 1utq n ILE 47 N 5.25 0.00 -3.28 6.68 -5.35 -0.24 -1.04 119.36 121.39 1utq n ILE 47 Ca 0.13 -0.26 -0.03 0.00 -0.27 0.00 0.00 62.75 62.32 1utq n ILE 47 Cb 0.46 0.74 0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1utq n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1utq n ASN 48 N -1.45 -0.70 0.27 7.28 2.04 -1.16 -4.58 115.26 116.97 1utq n ASN 48 Ca 0.01 -1.50 0.18 0.00 -0.44 0.00 0.00 54.58 52.82 1utq n ASN 48 Cb 0.19 1.17 0.82 0.00 -2.53 0.00 0.00 39.78 39.43 1utq n ASN 48 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1utq h SER 49 N 0.62 0.00 -0.01 0.53 4.64 -1.96 -3.05 113.55 114.32 1utq h SER 49 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1utq h SER 49 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1utq h SER 49 CO 0.13 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.84 1utq n GLN 50 N -2.92 2.23 -3.92 4.77 6.02 -1.26 -0.14 117.38 122.15 1utq n GLN 50 Ca -0.00 -0.55 -0.14 0.00 -0.01 0.00 0.00 57.00 56.29 1utq n GLN 50 Cb 0.20 -1.09 -0.15 0.00 1.02 0.00 0.00 30.24 30.23 1utq n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1utq s TRP 51 N -1.47 0.14 -0.02 1.08 0.52 -1.15 -0.19 118.94 117.85 1utq s TRP 51 Ca 0.08 0.00 0.07 0.00 0.02 0.00 0.00 56.10 56.27 1utq s TRP 51 Cb 0.08 -0.15 -0.02 0.00 -1.15 0.00 0.00 33.47 32.23 1utq s TRP 51 CO 0.28 -0.03 -0.23 0.08 0.02 0.00 0.00 176.95 177.08 1utq s VAL 52 N 0.27 2.37 -0.15 4.03 1.01 -0.33 -1.08 120.40 126.53 1utq s VAL 52 Ca -0.02 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 1utq s VAL 52 Cb -0.04 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1utq s VAL 52 CO -0.01 0.55 0.01 0.68 0.00 0.00 0.00 175.10 176.33 1utq s VAL 53 N -0.68 4.33 0.00 2.92 -7.23 -0.14 -0.74 120.40 118.86 1utq s VAL 53 Ca 0.11 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1utq s VAL 53 Cb -0.10 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1utq s VAL 53 CO 0.00 0.51 0.00 -0.24 -0.31 0.00 0.00 175.10 175.06 1utq n SER 54 N 3.23 0.00 -4.79 4.85 2.88 -0.21 -1.04 113.62 118.53 1utq n SER 54 Ca -0.17 -0.84 -0.39 0.00 -1.33 0.00 0.00 58.87 56.13 1utq n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1utq n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1utq s ALA 55 N -1.91 3.54 0.49 -1.46 0.00 -1.26 -1.12 121.76 120.03 1utq s ALA 55 Ca 0.00 0.10 0.18 0.00 0.00 0.00 0.00 51.96 52.24 1utq s ALA 55 Cb 0.00 -2.73 1.21 0.00 0.00 0.00 0.00 23.12 21.60 1utq s ALA 55 CO 0.00 0.32 2.04 0.00 0.00 0.00 0.00 175.76 178.12 1utq h ALA 56 N 4.75 2.16 0.00 0.00 0.00 -1.68 -1.11 119.26 123.37 1utq h ALA 56 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1utq h ALA 56 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1utq h ALA 56 CO 0.65 -0.25 0.00 -2.39 0.00 0.00 0.00 179.25 177.26 1utq n HIS 57 N -4.46 0.00 1.34 0.00 1.44 -1.26 -1.42 115.22 110.86 1utq n HIS 57 Ca 0.06 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.91 1utq n HIS 57 Cb 0.35 -0.42 0.61 0.00 0.12 0.00 0.00 29.99 30.65 1utq n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1utq n TYR 59 N -1.11 1.84 -3.57 0.00 4.19 -0.50 -4.99 117.16 113.02 1utq n TYR 59 Ca 0.13 0.53 -0.08 0.00 3.31 0.00 0.00 57.90 61.79 1utq n TYR 59 Cb 0.28 -2.39 -0.02 0.00 0.49 0.00 0.00 39.34 37.70 1utq n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1utq s LYS 60 N -0.45 1.09 0.58 2.98 -2.85 -1.26 -5.14 119.74 114.69 1utq s LYS 60 Ca 0.69 -0.48 -0.13 0.00 -1.00 0.00 0.00 55.97 55.06 1utq s LYS 60 Cb -0.72 0.45 -0.05 0.00 -2.06 0.00 0.00 37.83 35.45 1utq s LYS 60 CO 0.51 -0.48 1.01 -1.54 0.10 0.00 0.00 175.35 174.95 1utq s SER 61 N -2.68 6.36 -0.03 0.03 1.04 -1.26 -4.44 113.70 112.71 1utq s SER 61 Ca 0.06 1.48 -0.00 0.00 0.48 0.00 0.00 55.95 57.97 1utq s SER 61 Cb -0.01 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1utq s SER 61 CO -0.06 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1utq n GLY 62 N -2.33 0.41 3.75 7.32 0.00 -1.26 -5.00 105.19 108.08 1utq n GLY 62 Ca 0.06 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 1utq n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1utq s ILE 63 N -2.11 4.95 -0.15 -0.61 1.01 -1.26 -4.55 121.20 118.47 1utq s ILE 63 Ca 0.00 1.31 -0.03 0.00 0.00 0.00 0.00 60.65 61.93 1utq s ILE 63 Cb -0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1utq s ILE 63 CO 0.00 0.36 -0.06 -1.58 0.00 0.00 0.00 174.94 173.67 1utq s GLN 64 N 0.14 3.58 -0.12 2.79 0.74 0.16 -1.32 119.66 125.62 1utq s GLN 64 Ca 0.33 -0.57 -0.21 0.00 0.05 0.00 0.00 55.36 54.96 1utq s GLN 64 Cb -0.18 -2.86 -0.03 0.00 1.10 0.00 0.00 33.01 31.04 1utq s GLN 64 CO 0.17 0.20 0.63 0.08 -0.55 0.00 0.00 175.29 175.82 1utq s VAL 65 N 0.46 5.07 -0.27 1.34 1.01 0.57 -0.93 120.40 127.65 1utq s VAL 65 Ca -0.05 1.26 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 1utq s VAL 65 Cb -0.15 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1utq s VAL 65 CO 0.03 0.22 -0.03 -0.13 0.00 0.00 0.00 175.10 175.19 1utq s ARG 66 N 1.16 2.71 0.26 2.72 0.52 0.13 -1.07 118.95 125.39 1utq s ARG 66 Ca 0.32 -1.07 0.06 0.00 -0.52 0.00 0.00 55.73 54.52 1utq s ARG 66 Cb -0.16 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 1utq s ARG 66 CO 0.14 -0.48 0.36 -0.51 0.02 0.00 0.00 175.30 174.82 1utq s LEU 67 N 1.31 4.16 -0.82 2.53 1.43 0.06 -1.33 118.68 126.02 1utq s LEU 67 Ca -0.02 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1utq s LEU 67 Cb -0.18 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1utq s LEU 67 CO -0.03 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.02 1utq n GLY 69 N -1.42 0.96 3.82 -3.19 0.00 -1.26 -1.68 105.19 102.43 1utq n GLY 69 Ca -0.07 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1utq n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1utq s GLU 70 N -2.51 4.16 0.00 1.61 0.41 -1.26 -3.79 118.70 117.32 1utq s GLU 70 Ca 0.00 0.73 0.00 0.00 -0.41 0.00 0.00 54.97 55.29 1utq s GLU 70 Cb 0.00 -2.97 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 1utq s GLU 70 CO 0.00 0.47 0.00 -3.47 -0.49 0.00 0.00 175.26 171.77 1utq n ASP 71 N 0.93 0.00 -4.63 -0.19 2.03 -1.26 -4.60 116.55 108.83 1utq n ASP 71 Ca -0.05 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.83 1utq n ASP 71 Cb 0.51 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 1utq n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1utq s ASN 72 N 0.91 6.70 0.00 1.67 3.84 -1.25 -3.46 114.94 123.35 1utq s ASN 72 Ca 0.00 1.15 0.20 0.00 0.21 0.00 0.00 52.86 54.42 1utq s ASN 72 Cb 0.00 -2.54 0.91 0.00 -0.55 0.00 0.00 41.25 39.07 1utq s ASN 72 CO 0.00 -1.07 1.64 2.30 -2.79 0.00 0.00 177.10 177.18 1utq n ILE 73 N 6.20 0.55 0.74 -5.21 -5.35 -0.26 -2.94 119.36 113.10 1utq n ILE 73 Ca 0.14 0.14 0.09 0.00 -0.27 0.00 0.00 62.75 62.85 1utq n ILE 73 Cb 0.47 -0.80 0.06 0.00 -1.74 0.00 0.00 39.64 37.63 1utq n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1utq n ASN 74 N -1.43 2.37 -3.95 7.28 3.02 -1.26 -4.96 115.26 116.32 1utq n ASN 74 Ca 0.06 -1.68 -0.20 0.00 -0.03 0.00 0.00 54.58 52.73 1utq n ASN 74 Cb 0.21 0.07 -0.16 0.00 -0.61 0.00 0.00 39.78 39.29 1utq n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1utq s VAL 75 N -1.55 0.67 -0.38 2.41 1.01 -1.15 -5.11 120.40 116.30 1utq s VAL 75 Ca 0.20 -0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 1utq s VAL 75 Cb 0.15 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1utq s VAL 75 CO 0.25 0.23 0.94 -0.69 0.00 0.00 0.00 175.10 175.84 1utq s VAL 76 N 0.52 4.55 -0.15 2.92 1.01 -1.26 -4.67 120.40 123.33 1utq s VAL 76 Ca -0.08 1.18 0.14 0.00 0.00 0.00 0.00 61.98 63.22 1utq s VAL 76 Cb -0.11 -4.36 -0.20 0.00 0.00 0.00 0.00 36.38 31.71 1utq s VAL 76 CO 0.01 -0.58 0.36 -0.62 0.00 0.00 0.00 175.10 174.26 1utq n GLU 77 N 6.86 0.89 0.00 2.72 1.02 -1.26 -5.02 120.64 125.85 1utq n GLU 77 Ca 0.07 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1utq n GLU 77 Cb 0.48 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1utq n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1utq n GLY 78 N 1.63 1.56 0.63 0.62 0.00 -1.26 -4.98 105.19 103.39 1utq n GLY 78 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1utq n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1utq n ASN 79 N 0.00 2.74 -4.79 1.61 3.02 -1.26 -5.04 115.26 111.54 1utq n ASN 79 Ca 0.00 -1.88 -0.34 0.00 -0.03 0.00 0.00 54.58 52.33 1utq n ASN 79 Cb 0.00 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1utq n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1utq s GLU 80 N -0.99 3.60 -0.08 3.52 8.01 -1.25 -4.36 118.70 127.14 1utq s GLU 80 Ca 0.22 1.40 0.00 0.00 0.01 0.00 0.00 54.97 56.60 1utq s GLU 80 Cb 0.12 -2.06 0.02 0.00 -4.31 0.00 0.00 34.13 27.90 1utq s GLU 80 CO 0.16 -0.61 -0.06 -0.65 0.01 0.00 0.00 175.26 174.11 1utq s GLN 81 N -3.39 1.25 -0.24 1.61 -0.21 -0.68 -4.97 119.66 113.04 1utq s GLN 81 Ca 0.68 -0.18 -0.07 0.00 0.02 0.00 0.00 55.36 55.81 1utq s GLN 81 Cb -0.18 -1.29 -0.03 0.00 1.00 0.00 0.00 33.01 32.51 1utq s GLN 81 CO 0.24 -0.18 0.06 -0.06 -2.12 0.00 0.00 175.29 173.23 1utq s PHE 82 N 1.42 3.09 -0.04 0.91 2.99 -1.26 -0.76 117.98 124.32 1utq s PHE 82 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 56.93 56.49 1utq s PHE 82 Cb -0.13 -2.21 0.03 0.00 0.00 0.00 0.00 43.02 40.71 1utq s PHE 82 CO -0.04 -0.32 0.04 0.42 -0.00 0.00 0.00 175.22 175.32 1utq s ILE 83 N 1.47 -0.01 0.53 0.64 1.01 -0.23 -4.98 121.20 119.64 1utq s ILE 83 Ca 0.06 0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 1utq s ILE 83 Cb -0.15 -0.19 -0.06 0.00 0.01 0.00 0.00 42.46 42.07 1utq s ILE 83 CO 0.03 0.16 1.18 -0.44 0.00 0.00 0.00 174.94 175.87 1utq s SER 84 N 1.74 5.70 0.21 3.58 0.01 -1.26 -0.31 113.70 123.37 1utq s SER 84 Ca -0.00 2.31 -0.30 0.00 1.31 0.00 0.00 55.95 59.27 1utq s SER 84 Cb -0.12 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1utq s SER 84 CO -0.03 -1.24 1.23 0.00 0.41 0.00 0.00 173.24 173.61 1utq s ALA 85 N -1.62 3.46 -0.15 1.44 0.00 -0.43 -0.76 121.76 123.70 1utq s ALA 85 Ca 0.71 1.02 0.17 0.00 0.00 0.00 0.00 51.96 53.86 1utq s ALA 85 Cb -0.28 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.16 1utq s ALA 85 CO 0.32 -0.42 0.28 -1.13 0.00 0.00 0.00 175.76 174.81 1utq n SER 86 N 2.25 0.22 -3.71 0.00 3.41 0.35 -4.69 113.62 111.45 1utq n SER 86 Ca 0.04 0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 1utq n SER 86 Cb 0.44 0.86 -0.09 0.00 -0.26 0.00 0.00 64.21 65.15 1utq n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1utq s LYS 87 N -2.66 0.54 -0.03 4.33 2.20 -1.19 -5.00 119.74 117.93 1utq s LYS 87 Ca -0.08 0.69 0.05 0.00 -0.36 0.00 0.00 55.97 56.27 1utq s LYS 87 Cb 0.07 0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 36.60 1utq s LYS 87 CO 0.84 -0.08 -0.18 -1.12 -0.36 0.00 0.00 175.35 174.44 1utq s SER 88 N 0.42 3.69 -0.29 1.43 0.01 -1.26 -0.80 113.70 116.90 1utq s SER 88 Ca -0.01 -0.31 -0.00 0.00 1.31 0.00 0.00 55.95 56.93 1utq s SER 88 Cb -0.04 -0.66 0.09 0.00 0.21 0.00 0.00 66.02 65.62 1utq s SER 88 CO -0.01 0.33 0.07 -0.63 0.41 0.00 0.00 173.24 173.40 1utq s ILE 89 N -0.72 1.06 0.34 1.44 1.01 0.14 -4.99 121.20 119.48 1utq s ILE 89 Ca 0.11 -1.36 -0.27 0.00 0.00 0.00 0.00 60.65 59.13 1utq s ILE 89 Cb -0.10 -1.71 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1utq s ILE 89 CO 0.01 -0.53 1.13 -0.69 0.00 0.00 0.00 174.94 174.85 1utq s VAL 90 N 1.55 3.36 0.29 2.92 1.01 -1.26 -0.93 120.40 127.33 1utq s VAL 90 Ca 0.06 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 1utq s VAL 90 Cb -0.18 -3.74 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 1utq s VAL 90 CO -0.19 0.20 1.17 1.57 0.00 0.00 0.00 175.10 177.84 1utq n HIS 91 N 0.59 1.70 0.02 5.22 -0.00 -0.61 -4.83 115.22 117.32 1utq n HIS 91 Ca 0.02 0.62 0.17 0.00 0.46 0.00 0.00 57.72 58.98 1utq n HIS 91 Cb 0.46 -2.33 0.65 0.00 -0.12 0.00 0.00 29.99 28.64 1utq n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1utq h PRO 92 N 2.61 0.07 -0.42 1.57 0.13 -1.93 -1.94 132.00 132.10 1utq h PRO 92 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1utq h PRO 92 Cb 1.31 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1utq h PRO 92 CO 0.64 0.05 0.00 0.43 -0.23 0.00 0.00 178.00 178.89 1utq n SER 93 N -4.42 4.07 -4.70 1.44 7.64 -1.26 -5.00 113.62 111.38 1utq n SER 93 Ca 0.08 -2.61 -0.44 0.00 1.01 0.00 0.00 58.87 56.92 1utq n SER 93 Cb 0.49 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1utq n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1utq n TYR 94 N 0.29 2.56 -4.01 1.43 -0.00 -0.73 -4.67 117.16 112.02 1utq n TYR 94 Ca 0.21 0.19 -0.33 0.00 -0.00 0.00 0.00 57.90 57.97 1utq n TYR 94 Cb 0.81 -2.60 -0.15 0.00 -0.00 0.00 0.00 39.34 37.40 1utq n TYR 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1utq s ASN 95 N 0.87 4.53 0.51 2.98 3.84 -0.63 -5.00 114.94 122.04 1utq s ASN 95 Ca 0.73 -1.28 0.31 0.00 0.21 0.00 0.00 52.86 52.83 1utq s ASN 95 Cb -0.57 -1.61 1.11 0.00 -0.55 0.00 0.00 41.25 39.63 1utq s ASN 95 CO 0.39 -0.20 1.89 0.77 -2.79 0.00 0.00 177.10 177.15 1utq h SER 96 N 7.87 0.00 -0.12 -4.21 4.64 -1.93 0.35 113.55 120.15 1utq h SER 96 Ca -0.22 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1utq h SER 96 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1utq h SER 96 CO 0.50 0.00 -0.29 0.78 -0.87 0.00 0.00 176.83 176.95 1utq h ASN 97 N 0.00 0.46 0.00 4.97 2.35 -1.97 -3.34 115.58 118.05 1utq h ASN 97 Ca 0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1utq h ASN 97 Cb 0.62 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1utq h ASN 97 CO 0.00 0.96 -1.27 0.35 -1.65 0.00 0.00 177.43 175.81 1utq n THR 98 N -4.42 0.00 -1.44 2.81 -2.24 -1.15 -4.97 114.28 102.88 1utq n THR 98 Ca -0.07 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 1utq n THR 98 Cb 0.47 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1utq n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1utq n LEU 99 N -1.73 -0.99 -4.77 3.22 4.32 0.12 -4.98 117.00 112.20 1utq n LEU 99 Ca 0.01 0.37 -0.41 0.00 -0.02 0.00 0.00 56.01 55.96 1utq n LEU 99 Cb 0.37 -2.43 -0.02 0.00 -1.62 0.00 0.00 43.42 39.72 1utq n LEU 99 CO 0.39 -0.90 0.98 0.21 -1.22 0.00 0.00 177.39 176.84 1utq s ASN 100 N -2.71 6.78 -1.10 -1.43 2.47 -1.20 -3.09 114.94 114.66 1utq s ASN 100 Ca 0.00 2.66 -0.02 0.00 0.42 0.00 0.00 52.86 55.92 1utq s ASN 100 Cb 0.00 -2.65 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1utq s ASN 100 CO 0.00 -0.53 0.93 0.59 -3.72 0.00 0.00 177.10 174.37 1utq n ASN 101 N 0.97 -3.09 -4.36 -4.21 3.02 -1.26 -1.60 115.26 104.73 1utq n ASN 101 Ca 0.01 -0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 53.59 1utq n ASN 101 Cb 0.42 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 1utq n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1utq n ASP 102 N -2.79 4.87 -3.73 6.41 2.03 -1.18 -4.24 116.55 117.93 1utq n ASP 102 Ca -0.18 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.05 1utq n ASP 102 Cb 0.62 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1utq n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1utq s ILE 103 N 2.98 0.01 -0.03 5.18 2.07 -1.26 -3.82 121.20 126.33 1utq s ILE 103 Ca 0.49 -0.08 -0.15 0.00 -1.41 0.00 0.00 60.65 59.49 1utq s ILE 103 Cb 0.04 -0.60 0.03 0.00 0.13 0.00 0.00 42.46 42.06 1utq s ILE 103 CO 0.03 -0.05 0.33 0.00 -1.91 0.00 0.00 174.94 173.34 1utq s MET 104 N -0.11 0.66 -0.05 3.50 0.23 -0.28 -1.57 119.30 121.69 1utq s MET 104 Ca -0.03 -0.12 -0.01 0.00 -1.03 0.00 0.00 55.69 54.51 1utq s MET 104 Cb -0.03 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 1utq s MET 104 CO 0.02 -0.18 0.04 -0.51 -2.03 0.00 0.00 175.02 172.35 1utq s LEU 105 N -1.19 3.72 -0.13 0.18 1.43 -0.11 -1.05 118.68 121.53 1utq s LEU 105 Ca -0.12 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1utq s LEU 105 Cb -0.05 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1utq s LEU 105 CO 0.04 0.33 -0.12 -0.63 0.23 0.00 0.00 176.35 176.20 1utq s ILE 106 N -1.03 1.37 -0.05 -0.59 1.01 0.09 0.27 121.20 122.26 1utq s ILE 106 Ca 0.18 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 1utq s ILE 106 Cb -0.12 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1utq s ILE 106 CO 0.07 0.42 0.42 -0.75 0.00 0.00 0.00 174.94 175.11 1utq s LYS 107 N 1.51 4.10 0.30 2.79 2.20 0.02 -1.18 119.74 129.47 1utq s LYS 107 Ca 0.04 0.40 -0.27 0.00 -0.36 0.00 0.00 55.97 55.77 1utq s LYS 107 Cb -0.13 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.78 1utq s LYS 107 CO -0.09 0.47 0.97 -0.51 -0.36 0.00 0.00 175.35 175.83 1utq s LEU 108 N -0.38 4.43 0.49 5.43 1.43 0.73 -0.50 118.68 130.32 1utq s LEU 108 Ca 0.24 1.93 0.16 0.00 -1.03 0.00 0.00 54.13 55.43 1utq s LEU 108 Cb -0.16 -3.87 1.19 0.00 0.03 0.00 0.00 46.19 43.37 1utq s LEU 108 CO 0.11 -0.04 2.07 0.50 0.23 0.00 0.00 176.35 179.22 1utq h LYS 109 N 3.46 0.16 -3.83 1.70 3.64 -1.22 -3.42 116.57 117.05 1utq h LYS 109 Ca -0.46 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 1utq h LYS 109 Cb 1.20 -0.04 -0.19 0.00 -0.41 0.00 0.00 32.23 32.79 1utq h LYS 109 CO 0.66 0.11 -0.58 -1.54 -2.27 0.00 0.00 179.45 175.82 1utq s SER 110 N -6.68 0.19 0.24 4.20 1.04 -1.26 -5.00 113.70 106.44 1utq s SER 110 Ca -0.06 -0.50 -0.30 0.00 0.48 0.00 0.00 55.95 55.56 1utq s SER 110 Cb 0.18 0.19 -0.10 0.00 0.10 0.00 0.00 66.02 66.39 1utq s SER 110 CO 0.71 -0.43 1.41 0.00 0.98 0.00 0.00 173.24 175.91 1utq s ALA 111 N -2.18 3.61 0.62 5.32 0.00 -1.26 -4.83 121.76 123.04 1utq s ALA 111 Ca -0.09 1.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 1utq s ALA 111 Cb -0.04 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1utq s ALA 111 CO -0.03 -0.70 1.27 0.00 0.00 0.00 0.00 175.76 176.30 1utq s ALA 112 N 0.03 2.46 -0.39 0.00 0.00 0.80 -4.98 121.76 119.68 1utq s ALA 112 Ca 0.59 1.16 -0.23 0.00 0.00 0.00 0.00 51.96 53.47 1utq s ALA 112 Cb -0.41 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.21 1utq s ALA 112 CO 0.42 -1.44 0.79 0.45 0.00 0.00 0.00 175.76 175.98 1utq s SER 113 N -1.43 6.51 0.02 0.00 0.15 -1.26 -4.85 113.70 112.83 1utq s SER 113 Ca 0.80 0.21 -0.25 0.00 0.70 0.00 0.00 55.95 57.41 1utq s SER 113 Cb -0.35 -2.39 -0.05 0.00 -1.71 0.00 0.00 66.02 61.51 1utq s SER 113 CO 0.38 -0.80 0.78 -0.76 1.20 0.00 0.00 173.24 174.04 1utq s LEU 114 N 3.18 4.41 0.00 3.45 1.43 -1.26 -4.80 118.68 125.09 1utq s LEU 114 Ca 0.31 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1utq s LEU 114 Cb -0.13 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1utq s LEU 114 CO 0.19 -0.05 0.00 -0.46 0.23 0.00 0.00 176.35 176.26 1utq n ASN 115 N 3.17 0.00 0.09 2.29 0.23 -0.42 -5.00 115.26 115.62 1utq n ASN 115 Ca -0.01 -0.95 -0.01 0.00 -0.53 0.00 0.00 54.58 53.08 1utq n ASN 115 Cb 0.51 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.47 1utq n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1utq h SER 116 N 0.00 0.26 1.76 0.53 4.64 -2.01 -2.87 113.55 115.86 1utq h SER 116 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1utq h SER 116 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1utq h SER 116 CO 0.00 0.58 -0.07 0.03 -0.87 0.00 0.00 176.83 176.50 1utq h ARG 117 N 0.22 0.00 -3.36 4.77 -0.00 -1.92 -3.42 114.38 110.67 1utq h ARG 117 Ca 0.03 0.00 -0.48 0.00 -0.50 0.00 0.00 59.98 59.03 1utq h ARG 117 Cb 0.70 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.27 1utq h ARG 117 CO 0.05 0.00 -0.76 0.08 0.00 0.00 0.00 179.97 179.34 1utq s VAL 118 N -3.18 0.25 0.01 2.04 1.01 -1.08 -4.17 120.40 115.27 1utq s VAL 118 Ca 0.08 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1utq s VAL 118 Cb 0.08 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1utq s VAL 118 CO 0.66 -0.18 0.24 0.00 0.00 0.00 0.00 175.10 175.81 1utq s ALA 119 N 1.99 -0.57 0.51 5.51 0.00 -0.83 -1.30 121.76 127.06 1utq s ALA 119 Ca 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 1utq s ALA 119 Cb -0.16 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1utq s ALA 119 CO -0.08 -0.28 0.87 -1.54 0.00 0.00 0.00 175.76 174.73 1utq s SER 120 N -1.54 6.34 -0.11 0.00 1.04 -1.26 -2.80 113.70 115.37 1utq s SER 120 Ca -0.12 1.17 -0.01 0.00 0.48 0.00 0.00 55.95 57.47 1utq s SER 120 Cb -0.05 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.69 1utq s SER 120 CO 0.01 -0.63 -0.04 -0.51 0.98 0.00 0.00 173.24 173.06 1utq s ILE 121 N -2.78 3.91 0.43 -1.02 1.10 -0.21 -4.87 121.20 117.76 1utq s ILE 121 Ca 0.51 -0.38 -0.25 0.00 -0.51 0.00 0.00 60.65 60.02 1utq s ILE 121 Cb -0.10 -2.65 -0.08 0.00 0.15 0.00 0.00 42.46 39.77 1utq s ILE 121 CO 0.44 0.56 1.30 -0.44 -2.11 0.00 0.00 174.94 174.69 1utq s SER 122 N -0.38 6.14 0.49 4.50 0.01 -1.26 -4.60 113.70 118.61 1utq s SER 122 Ca 0.06 2.65 -0.18 0.00 1.31 0.00 0.00 55.95 59.79 1utq s SER 122 Cb -0.12 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.38 1utq s SER 122 CO 0.02 -0.97 0.97 -0.76 0.41 0.00 0.00 173.24 172.92 1utq s LEU 123 N -2.64 3.73 0.62 2.44 1.43 -1.26 -1.14 118.68 121.85 1utq s LEU 123 Ca 0.60 1.61 -0.18 0.00 -1.03 0.00 0.00 54.13 55.13 1utq s LEU 123 Cb -0.38 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.30 1utq s LEU 123 CO 0.48 -0.51 1.20 -2.84 0.23 0.00 0.00 176.35 174.90 1utq s PRO 124 N -3.77 2.85 -0.02 1.29 0.02 -1.26 -4.80 135.00 129.31 1utq s PRO 124 Ca 0.60 1.77 0.19 0.00 0.02 0.00 0.00 61.00 63.58 1utq s PRO 124 Cb -0.10 -1.92 -0.28 0.00 0.02 0.00 0.00 34.50 32.23 1utq s PRO 124 CO 0.25 -1.29 0.54 0.25 -0.33 0.00 0.00 177.00 176.43 1utq n THR 125 N -1.82 0.00 -3.75 0.99 -2.24 -1.26 -4.94 114.28 101.25 1utq n THR 125 Ca 0.13 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1utq n THR 125 Cb 0.50 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1utq n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1utq s SER 127 N -3.82 -0.28 0.73 3.42 1.04 -1.26 -5.17 113.70 108.35 1utq s SER 127 Ca -0.03 -0.49 -0.11 0.00 0.48 0.00 0.00 55.95 55.80 1utq s SER 127 Cb 0.13 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.90 1utq s SER 127 CO 0.81 -1.13 1.07 0.00 0.98 0.00 0.00 173.24 174.97 1utq s ALA 129 N -3.05 3.77 0.23 0.00 0.00 -1.26 -5.10 121.76 116.35 1utq s ALA 129 Ca 0.59 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1utq s ALA 129 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1utq s ALA 129 CO 0.55 0.29 0.41 -1.12 0.00 0.00 0.00 175.76 175.89 1utq s SER 130 N -3.40 6.36 0.19 0.00 0.01 -1.26 -5.04 113.70 110.56 1utq s SER 130 Ca 0.39 0.34 -0.32 0.00 1.31 0.00 0.00 55.95 57.68 1utq s SER 130 Cb -0.11 -1.98 -0.15 0.00 0.21 0.00 0.00 66.02 63.99 1utq s SER 130 CO 0.31 -0.09 1.22 0.00 0.41 0.00 0.00 173.24 175.08 1utq n ALA 132 N -0.99 -0.30 0.00 1.44 0.00 -1.26 -1.62 120.51 117.78 1utq n ALA 132 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1utq n ALA 132 Cb 0.55 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1utq n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1utq n GLY 133 N 2.03 1.31 3.74 0.00 0.00 0.20 -4.96 105.19 107.50 1utq n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1utq n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1utq s THR 134 N -2.32 2.84 0.16 2.61 2.01 -0.64 -4.68 115.64 115.61 1utq s THR 134 Ca 0.00 0.69 -0.21 0.00 0.31 0.00 0.00 61.69 62.48 1utq s THR 134 Cb 0.00 -3.44 -0.08 0.00 0.01 0.00 0.00 72.50 68.99 1utq s THR 134 CO 0.00 0.11 0.68 -1.10 -0.69 0.00 0.00 174.62 173.62 1utq s GLN 135 N -0.22 4.32 0.11 4.92 -1.52 -1.26 -1.38 119.66 124.63 1utq s GLN 135 Ca 0.59 0.90 0.02 0.00 -1.95 0.00 0.00 55.36 54.92 1utq s GLN 135 Cb -0.40 -3.11 -0.04 0.00 -0.22 0.00 0.00 33.01 29.24 1utq s GLN 135 CO 0.41 0.53 -0.06 0.00 -0.25 0.00 0.00 175.29 175.92 1utq s LEU 137 N -3.07 3.13 -0.07 0.00 2.96 0.61 -1.09 118.68 121.15 1utq s LEU 137 Ca 0.14 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1utq s LEU 137 Cb 0.05 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1utq s LEU 137 CO -0.03 0.01 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.24 1utq s ILE 138 N 1.33 3.14 0.04 6.68 1.01 0.24 -1.47 121.20 132.17 1utq s ILE 138 Ca 0.04 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 1utq s ILE 138 Cb -0.15 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1utq s ILE 138 CO 0.00 0.58 0.13 -0.94 0.00 0.00 0.00 174.94 174.70 1utq s SER 139 N -0.47 0.12 0.00 3.58 1.04 -1.20 -0.46 113.70 116.32 1utq s SER 139 Ca 0.06 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1utq s SER 139 Cb -0.12 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1utq s SER 139 CO 0.02 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1utq n GLY 140 N 0.80 -0.82 1.44 7.32 0.00 -0.37 -4.36 105.19 109.20 1utq n GLY 140 Ca -0.19 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 1utq n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1utq n TRP 141 N -0.65 1.65 -1.55 1.61 8.01 -1.26 -1.80 117.44 123.44 1utq n TRP 141 Ca 0.00 -1.18 -0.30 0.00 -1.31 0.00 0.00 57.50 54.71 1utq n TRP 141 Cb 0.00 -0.52 0.20 0.00 -2.01 0.00 0.00 31.31 28.98 1utq n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1utq s GLY 142 N -1.68 1.67 0.31 6.99 0.00 -1.25 -4.37 107.32 108.99 1utq s GLY 142 Ca 0.49 -0.98 -0.28 0.00 0.00 0.00 0.00 44.72 43.94 1utq s GLY 142 CO 0.09 -0.21 1.13 -2.01 0.00 0.00 0.00 173.10 172.10 1utq n ASN 143 N -4.13 1.92 -0.76 1.64 5.15 0.24 -2.90 115.26 116.42 1utq n ASN 143 Ca 0.13 1.19 0.09 0.00 -0.60 0.00 0.00 54.58 55.39 1utq n ASN 143 Cb 0.59 -1.37 0.09 0.00 -0.53 0.00 0.00 39.78 38.56 1utq n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1utq n THR 144 N 0.30 0.09 -4.25 -0.44 -2.24 -0.35 -1.14 114.28 106.24 1utq n THR 144 Ca 0.08 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.96 1utq n THR 144 Cb 0.34 1.31 -0.09 0.00 -2.10 0.00 0.00 70.33 69.78 1utq n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1utq s LYS 145 N -1.48 3.10 0.36 -0.78 -0.14 -1.26 -4.46 119.74 115.08 1utq s LYS 145 Ca 0.23 -0.34 0.23 0.00 -1.36 0.00 0.00 55.97 54.73 1utq s LYS 145 Cb 0.16 -2.89 0.29 0.00 -1.68 0.00 0.00 37.83 33.70 1utq s LYS 145 CO 0.23 0.72 1.48 1.03 -0.76 0.00 0.00 175.35 178.05 1utq h SER 146 N 5.11 0.00 0.00 2.83 0.87 -1.93 -3.41 113.55 117.02 1utq h SER 146 Ca -0.52 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 59.91 1utq h SER 146 Cb 1.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1utq h SER 146 CO 0.55 0.00 -1.19 -0.24 -0.53 0.00 0.00 176.83 175.42 1utq n SER 147 N -2.91 1.46 0.00 6.23 2.88 -1.26 -4.68 113.62 115.33 1utq n SER 147 Ca 0.03 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1utq n SER 147 Cb 0.53 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1utq n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1utq n GLY 148 N 2.09 1.59 2.79 0.46 0.00 -1.26 -5.14 105.19 105.72 1utq n GLY 148 Ca -0.20 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 1utq n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1utq s THR 149 N 3.52 -0.01 -0.24 2.61 -4.23 -1.26 -4.66 115.64 111.37 1utq s THR 149 Ca 0.00 0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 1utq s THR 149 Cb 0.00 -0.10 0.11 0.00 1.34 0.00 0.00 72.50 73.84 1utq s THR 149 CO 0.00 0.09 0.52 -0.55 -0.54 0.00 0.00 174.62 174.14 1utq s SER 150 N 0.94 -0.64 -0.17 3.99 0.15 -1.26 -4.95 113.70 111.76 1utq s SER 150 Ca -0.08 1.24 -0.05 0.00 0.70 0.00 0.00 55.95 57.76 1utq s SER 150 Cb -0.12 1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 65.89 1utq s SER 150 CO -0.02 -0.23 -0.01 -0.31 1.20 0.00 0.00 173.24 173.87 1utq s TYR 151 N 2.68 3.07 0.61 3.44 2.02 -1.26 -1.22 117.35 126.69 1utq s TYR 151 Ca -0.04 -0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.30 1utq s TYR 151 Cb -0.12 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 1utq s TYR 151 CO -0.15 -0.03 1.02 -1.25 -1.57 0.00 0.00 175.55 173.56 1utq s PRO 152 N 0.48 3.60 -0.16 -1.71 0.04 -1.26 -4.98 135.00 131.00 1utq s PRO 152 Ca -0.02 0.73 0.15 0.00 0.04 0.00 0.00 61.00 61.90 1utq s PRO 152 Cb -0.14 -2.09 -0.24 0.00 0.04 0.00 0.00 34.50 32.07 1utq s PRO 152 CO 0.02 -0.55 0.20 -0.25 0.04 0.00 0.00 177.00 176.46 1utq n ASP 153 N -2.72 0.41 -4.97 6.66 8.00 -1.26 -4.92 116.55 117.75 1utq n ASP 153 Ca 0.06 0.10 -0.21 0.00 0.71 0.00 0.00 54.79 55.45 1utq n ASP 153 Cb 0.54 0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 42.21 1utq n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1utq s VAL 154 N -2.52 5.06 0.24 2.53 -7.23 -1.26 -1.10 120.40 116.12 1utq s VAL 154 Ca -0.11 -0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 1utq s VAL 154 Cb 0.07 -3.78 -0.09 0.00 0.56 0.00 0.00 36.38 33.13 1utq s VAL 154 CO 0.81 -0.30 1.19 -0.22 -0.31 0.00 0.00 175.10 176.27 1utq s LEU 155 N -4.01 4.48 0.10 1.32 2.96 -1.22 -4.82 118.68 117.48 1utq s LEU 155 Ca 0.36 2.32 0.06 0.00 -0.22 0.00 0.00 54.13 56.65 1utq s LEU 155 Cb -0.09 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1utq s LEU 155 CO 0.29 -0.33 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.41 1utq s LYS 156 N -0.84 2.34 0.09 1.98 -0.14 -0.75 -1.84 119.74 120.58 1utq s LYS 156 Ca 0.50 -0.94 0.06 0.00 -1.36 0.00 0.00 55.97 54.22 1utq s LYS 156 Cb -0.34 -2.42 -0.03 0.00 -1.68 0.00 0.00 37.83 33.36 1utq s LYS 156 CO 0.40 0.52 -0.15 0.00 -0.76 0.00 0.00 175.35 175.36 1utq s LEU 158 N -1.89 0.29 -0.13 0.00 2.96 0.39 -0.50 118.68 119.80 1utq s LEU 158 Ca 0.01 0.64 -0.18 0.00 -0.22 0.00 0.00 54.13 54.38 1utq s LEU 158 Cb -0.09 0.94 -0.04 0.00 0.50 0.00 0.00 46.19 47.50 1utq s LEU 158 CO 0.03 -0.17 0.47 -0.54 -1.32 0.00 0.00 176.35 174.82 1utq s LYS 159 N 1.23 4.31 -0.15 1.98 1.02 -1.26 -0.59 119.74 126.29 1utq s LYS 159 Ca -0.09 0.43 -0.16 0.00 0.02 0.00 0.00 55.97 56.17 1utq s LYS 159 Cb -0.09 -3.46 0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1utq s LYS 159 CO -0.09 0.11 0.43 0.00 -0.92 0.00 0.00 175.35 174.88 1utq s ALA 160 N 0.77 -1.07 0.32 5.17 0.00 -0.25 -4.95 121.76 121.74 1utq s ALA 160 Ca 0.25 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 1utq s ALA 160 Cb -0.15 -0.62 -0.09 0.00 0.00 0.00 0.00 23.12 22.26 1utq s ALA 160 CO 0.10 -0.22 0.76 -1.25 0.00 0.00 0.00 175.76 175.15 1utq s PRO 161 N 0.04 4.08 0.20 0.00 0.04 -1.26 -0.92 135.00 137.18 1utq s PRO 161 Ca -0.02 0.76 -0.31 0.00 0.04 0.00 0.00 61.00 61.48 1utq s PRO 161 Cb -0.03 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1utq s PRO 161 CO 0.01 0.18 1.52 0.42 0.04 0.00 0.00 177.00 179.17 1utq s ILE 162 N -1.92 2.62 0.47 0.56 1.01 -0.48 -1.36 121.20 122.10 1utq s ILE 162 Ca 0.53 0.47 -0.04 0.00 0.00 0.00 0.00 60.65 61.61 1utq s ILE 162 Cb -0.11 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1utq s ILE 162 CO 0.18 0.05 0.75 -0.76 0.00 0.00 0.00 174.94 175.16 1utq s LEU 163 N 0.51 3.65 0.52 2.97 1.43 -0.09 -0.63 118.68 127.05 1utq s LEU 163 Ca 0.66 0.80 -0.22 0.00 -1.03 0.00 0.00 54.13 54.34 1utq s LEU 163 Cb -0.43 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 1utq s LEU 163 CO 0.36 -0.59 1.32 -0.94 0.23 0.00 0.00 176.35 176.74 1utq s SER 164 N -4.12 5.47 0.38 2.29 1.04 -1.26 -4.65 113.70 112.85 1utq s SER 164 Ca 0.47 2.68 0.10 0.00 0.48 0.00 0.00 55.95 59.69 1utq s SER 164 Cb -0.10 -2.63 0.77 0.00 0.10 0.00 0.00 66.02 64.15 1utq s SER 164 CO 0.43 -1.43 1.89 0.44 0.98 0.00 0.00 173.24 175.55 1utq h ASP 165 N 1.62 0.16 -0.28 7.02 3.32 -1.97 -1.72 116.42 124.58 1utq h ASP 165 Ca -0.51 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.39 1utq h ASP 165 Cb 1.29 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1utq h ASP 165 CO 0.58 0.38 -0.22 0.77 -1.72 0.00 0.00 179.24 179.04 1utq h SER 166 N 0.15 0.76 -0.77 6.45 4.64 -1.99 -0.32 113.55 122.47 1utq h SER 166 Ca 0.03 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1utq h SER 166 Cb 0.47 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 1utq h SER 166 CO 0.03 0.96 0.36 0.28 -0.87 0.00 0.00 176.83 177.58 1utq h SER 167 N 0.66 1.03 0.03 4.97 0.02 -1.79 0.75 113.55 119.21 1utq h SER 167 Ca 0.09 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1utq h SER 167 Cb 0.71 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1utq h SER 167 CO 0.05 0.88 -0.02 0.00 -1.14 0.00 0.00 176.83 176.61 1utq h LYS 169 N -0.41 0.11 -0.10 0.00 1.57 -0.92 -1.84 116.57 114.98 1utq h LYS 169 Ca -0.00 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1utq h LYS 169 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1utq h LYS 169 CO 0.01 0.40 -0.46 0.77 -0.57 0.00 0.00 179.45 179.60 1utq h SER 170 N 0.10 0.26 -0.05 0.86 0.02 -0.81 -2.31 113.55 111.62 1utq h SER 170 Ca 0.01 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 1utq h SER 170 Cb 0.58 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1utq h SER 170 CO 0.04 0.68 -0.44 0.00 -1.14 0.00 0.00 176.83 175.97 1utq h ALA 171 N 1.33 0.79 -2.14 3.77 0.00 -0.59 -3.36 119.26 119.06 1utq h ALA 171 Ca 0.01 -0.46 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 1utq h ALA 171 Cb 0.89 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.17 1utq h ALA 171 CO 0.07 0.66 -0.81 0.66 0.00 0.00 0.00 179.25 179.83 1utq n TYR 172 N -4.01 2.24 -1.71 0.00 4.02 -0.77 -4.94 117.16 111.99 1utq n TYR 172 Ca -0.02 -3.93 -0.43 0.00 -0.01 0.00 0.00 57.90 53.51 1utq n TYR 172 Cb 0.54 -0.47 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 1utq n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1utq n PRO 173 N 0.71 2.31 -1.00 -0.72 -0.01 -0.88 -2.09 135.00 133.32 1utq n PRO 173 Ca 0.27 0.82 0.00 0.00 -0.01 0.00 0.00 63.50 64.58 1utq n PRO 173 Cb 0.47 -2.49 0.00 0.00 -0.01 0.00 0.00 33.50 31.47 1utq n PRO 173 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1utq n GLY 174 N 1.56 0.82 0.00 -1.23 0.00 -1.26 -4.87 105.19 100.21 1utq n GLY 174 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1utq n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1utq n GLN 175 N -2.32 4.07 -3.55 1.61 6.02 -0.89 -5.03 117.38 117.29 1utq n GLN 175 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1utq n GLN 175 Cb 0.00 -0.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.78 1utq n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1utq s ILE 176 N -0.75 5.31 0.54 5.09 -1.09 -1.25 -5.01 121.20 124.04 1utq s ILE 176 Ca 0.00 0.48 0.06 0.00 -2.23 0.00 0.00 60.65 58.97 1utq s ILE 176 Cb 0.00 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.31 1utq s ILE 176 CO 0.00 0.36 0.48 0.42 -1.23 0.00 0.00 174.94 174.97 1utq s THR 177 N 0.72 1.84 -1.06 2.92 -4.23 -1.26 -4.99 115.64 109.58 1utq s THR 177 Ca 0.15 -1.38 0.11 0.00 -1.18 0.00 0.00 61.69 59.38 1utq s THR 177 Cb -0.13 -2.22 0.10 0.00 1.34 0.00 0.00 72.50 71.59 1utq s THR 177 CO 0.04 0.00 1.33 -1.54 -0.54 0.00 0.00 174.62 173.91 1utq n SER 178 N -1.84 0.00 -1.60 3.99 3.41 -1.26 -1.98 113.62 114.34 1utq n SER 178 Ca 0.02 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.18 1utq n SER 178 Cb 0.64 -0.47 0.36 0.00 -0.26 0.00 0.00 64.21 64.47 1utq n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1utq n ASN 179 N -1.47 4.74 -4.13 4.04 3.02 -1.26 -4.90 115.26 115.30 1utq n ASN 179 Ca 0.03 -2.43 -0.14 0.00 -0.03 0.00 0.00 54.58 52.01 1utq n ASN 179 Cb 0.12 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.60 1utq n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1utq s MET 180 N -1.82 0.72 0.06 3.52 -1.94 -0.84 -0.81 119.30 118.19 1utq s MET 180 Ca 0.51 -0.99 -0.04 0.00 -1.71 0.00 0.00 55.69 53.47 1utq s MET 180 Cb 0.33 -0.46 -0.03 0.00 2.01 0.00 0.00 34.83 36.68 1utq s MET 180 CO 0.25 0.08 0.05 -0.59 -0.01 0.00 0.00 175.02 174.80 1utq s PHE 181 N -1.95 0.39 0.06 -0.03 -0.12 -0.32 -4.77 117.98 111.23 1utq s PHE 181 Ca -0.01 -0.89 0.02 0.00 -0.05 0.00 0.00 56.93 56.00 1utq s PHE 181 Cb -0.06 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 1utq s PHE 181 CO 0.00 -0.43 0.10 0.00 -0.05 0.00 0.00 175.22 174.84 1utq s ALA 183 N -1.37 -0.21 0.00 0.00 0.00 -0.84 -0.91 121.76 118.42 1utq s ALA 183 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1utq s ALA 183 Cb -0.12 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1utq s ALA 183 CO 0.21 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1utq n GLY 184 N 1.24 0.24 2.69 0.00 0.00 -0.47 -3.16 105.19 105.72 1utq n GLY 184 Ca -0.22 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 1utq n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1utq s TYR 184 N -1.76 0.40 0.35 1.61 1.51 -1.26 -4.29 117.35 113.91 1utq s TYR 184 Ca 0.00 -0.17 0.32 0.00 -1.01 0.00 0.00 57.07 56.21 1utq s TYR 184 Cb 0.00 -0.70 1.55 0.00 -0.11 0.00 0.00 41.96 42.70 1utq s TYR 184 CO 0.00 -0.37 2.08 -0.07 -1.11 0.00 0.00 175.55 176.07 1utq h LEU 185 N 8.38 0.00 0.00 -1.29 3.38 -1.95 -1.28 115.31 122.55 1utq h LEU 185 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1utq h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1utq h LEU 185 CO 0.24 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 177.01 1utq n GLU 186 N -3.38 0.02 0.00 1.13 0.28 -1.26 -0.35 120.64 117.08 1utq n GLU 186 Ca -0.01 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 1utq n GLU 186 Cb 0.25 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.62 1utq n GLU 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1utq n GLY 187 N 0.66 -0.05 0.56 -1.84 0.00 -0.48 -4.42 105.19 99.61 1utq n GLY 187 Ca 0.05 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1utq n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1utq n GLY 188 N 0.01 3.18 2.81 -0.02 0.00 0.02 -4.92 105.19 106.27 1utq n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1utq n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1utq s LYS 188 N -0.43 0.77 0.11 1.61 1.02 -1.26 -3.51 119.74 118.05 1utq s LYS 188 Ca 0.00 0.02 -0.26 0.00 0.02 0.00 0.00 55.97 55.75 1utq s LYS 188 Cb 0.00 -1.02 0.08 0.00 -0.52 0.00 0.00 37.83 36.37 1utq s LYS 188 CO 0.00 -0.25 1.05 0.34 -0.92 0.00 0.00 175.35 175.57 1utq s ASP 189 N 1.72 -0.13 0.58 2.83 3.68 -0.59 -4.33 116.67 120.43 1utq s ASP 189 Ca 0.02 -0.36 -0.07 0.00 2.13 0.00 0.00 52.55 54.27 1utq s ASP 189 Cb -0.13 0.40 -0.01 0.00 -1.45 0.00 0.00 42.92 41.73 1utq s ASP 189 CO -0.05 -0.75 0.91 -0.94 0.13 0.00 0.00 175.17 174.47 1utq s SER 190 N -3.00 5.91 0.35 -0.34 1.04 -1.26 -0.51 113.70 115.90 1utq s SER 190 Ca 0.14 0.97 -0.06 0.00 0.48 0.00 0.00 55.95 57.47 1utq s SER 190 Cb 0.00 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 64.08 1utq s SER 190 CO 0.01 -0.90 0.56 0.00 0.98 0.00 0.00 173.24 173.89 1utq n GLN 192 N -0.55 1.28 0.00 0.00 7.27 -1.26 -1.18 117.38 122.93 1utq n GLN 192 Ca -0.02 0.46 0.00 0.00 0.07 0.00 0.00 57.00 57.52 1utq n GLN 192 Cb 0.61 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 31.12 1utq n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1utq n GLY 193 N 3.10 2.32 0.16 1.69 0.00 -1.26 -0.60 105.19 110.61 1utq n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1utq n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1utq h ASP 194 N 0.00 0.00 -1.50 1.61 3.45 -1.46 -3.33 116.42 115.20 1utq h ASP 194 Ca 0.00 -0.02 -0.69 0.00 0.43 0.00 0.00 57.03 56.75 1utq h ASP 194 Cb 0.00 0.00 0.08 0.00 -0.56 0.00 0.00 39.33 38.85 1utq h ASP 194 CO 0.00 0.01 0.04 -1.20 -1.57 0.00 0.00 179.24 176.52 1utq n SER 195 N -2.77 0.43 0.00 6.45 7.64 -1.26 -1.46 113.62 122.65 1utq n SER 195 Ca 0.03 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1utq n SER 195 Cb 0.51 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1utq n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1utq n GLY 196 N 1.87 2.75 3.90 0.23 0.00 -0.05 -0.12 105.19 113.78 1utq n GLY 196 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1utq n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1utq s GLY 197 N -2.09 1.73 0.36 -0.02 0.00 -0.53 -3.21 107.32 103.56 1utq s GLY 197 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 44.72 43.48 1utq s GLY 197 CO 0.00 -0.35 0.83 2.56 0.00 0.00 0.00 173.10 176.14 1utq s PRO 198 N -5.79 4.11 -0.27 2.90 0.04 -1.26 -1.14 135.00 133.59 1utq s PRO 198 Ca 0.71 0.87 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1utq s PRO 198 Cb -0.06 -2.34 0.07 0.00 0.04 0.00 0.00 34.50 32.21 1utq s PRO 198 CO 0.52 0.09 -0.02 0.08 0.04 0.00 0.00 177.00 177.72 1utq s VAL 199 N -2.05 1.68 -0.18 -0.36 1.01 -0.55 -3.20 120.40 116.76 1utq s VAL 199 Ca 0.57 -1.55 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1utq s VAL 199 Cb -0.10 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1utq s VAL 199 CO 0.16 -0.29 -0.07 -0.69 0.00 0.00 0.00 175.10 174.21 1utq s VAL 200 N 1.28 3.36 -0.08 2.92 1.01 -0.54 -1.18 120.40 127.17 1utq s VAL 200 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1utq s VAL 200 Cb -0.19 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1utq s VAL 200 CO -0.09 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 175.41 1utq n SER 202 N 4.52 -4.04 -0.07 0.00 7.64 -1.26 -1.84 113.62 118.56 1utq n SER 202 Ca -0.17 -0.80 -0.01 0.00 1.01 0.00 0.00 58.87 58.90 1utq n SER 202 Cb 0.51 -3.83 -0.00 0.00 -1.01 0.00 0.00 64.21 59.87 1utq n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1utq n GLY 203 N -1.67 0.45 3.23 0.23 0.00 -1.26 -5.02 105.19 101.15 1utq n GLY 203 Ca -0.02 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1utq n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1utq s LYS 204 N -0.87 1.28 -0.76 1.61 -0.14 -0.76 -4.19 119.74 115.91 1utq s LYS 204 Ca 0.00 -0.93 -0.26 0.00 -1.36 0.00 0.00 55.97 53.42 1utq s LYS 204 Cb 0.00 -1.39 0.01 0.00 -1.68 0.00 0.00 37.83 34.77 1utq s LYS 204 CO 0.00 0.35 1.54 -1.17 -0.76 0.00 0.00 175.35 175.31 1utq s LEU 209 N -1.24 3.25 0.00 3.17 2.96 -0.29 -1.18 118.68 125.36 1utq s LEU 209 Ca 0.06 -0.39 0.21 0.00 -0.22 0.00 0.00 54.13 53.80 1utq s LEU 209 Cb -0.09 -2.55 -0.24 0.00 0.50 0.00 0.00 46.19 43.81 1utq s LEU 209 CO 0.02 -2.04 0.57 0.00 -1.32 0.00 0.00 176.35 173.58 1utq n GLN 210 N 9.20 0.65 -4.06 1.98 1.13 -0.32 -4.18 117.38 121.78 1utq n GLN 210 Ca 0.16 -0.06 -0.09 0.00 -1.94 0.00 0.00 57.00 55.07 1utq n GLN 210 Cb 0.50 -1.61 -0.09 0.00 0.11 0.00 0.00 30.24 29.15 1utq n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1utq s GLY 211 N -4.66 0.69 -0.05 1.08 0.00 -0.69 -1.51 107.32 102.17 1utq s GLY 211 Ca -0.06 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.51 1utq s GLY 211 CO 0.86 -1.14 -0.14 -0.42 0.00 0.00 0.00 173.10 172.26 1utq s ILE 212 N -3.99 1.25 -0.02 0.90 1.01 -1.06 -1.48 121.20 117.81 1utq s ILE 212 Ca 0.18 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 1utq s ILE 212 Cb 0.06 -1.11 -0.08 0.00 0.01 0.00 0.00 42.46 41.34 1utq s ILE 212 CO -0.01 0.37 1.99 -0.69 0.00 0.00 0.00 174.94 176.60 1utq s VAL 213 N 0.33 3.06 0.04 2.92 1.01 -0.29 -1.15 120.40 126.33 1utq s VAL 213 Ca -0.09 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1utq s VAL 213 Cb -0.13 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1utq s VAL 213 CO 0.03 -0.01 -0.03 -0.24 0.00 0.00 0.00 175.10 174.84 1utq n SER 214 N 8.30 0.86 -3.09 3.32 2.88 -0.85 -0.87 113.62 124.17 1utq n SER 214 Ca 0.22 0.12 -0.07 0.00 -1.33 0.00 0.00 58.87 57.80 1utq n SER 214 Cb 0.42 -0.29 0.02 0.00 -0.75 0.00 0.00 64.21 63.61 1utq n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1utq s TRP 215 N -1.78 0.10 0.00 0.66 1.48 -0.80 -4.92 118.94 113.68 1utq s TRP 215 Ca -0.03 -0.67 0.00 0.00 -1.06 0.00 0.00 56.10 54.34 1utq s TRP 215 Cb 0.00 0.79 0.00 0.00 -1.16 0.00 0.00 33.47 33.10 1utq s TRP 215 CO 0.04 -1.32 0.00 0.41 -4.06 0.00 0.00 176.95 172.02 1utq n GLY 216 N -0.60 0.51 3.08 3.67 0.00 -1.26 -0.59 105.19 109.99 1utq n GLY 216 Ca -0.06 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1utq n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1utq s SER 217 N -0.86 4.31 0.87 1.61 0.15 -1.26 -5.02 113.70 113.50 1utq s SER 217 Ca 0.00 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.33 1utq s SER 217 Cb 0.00 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 1utq s SER 217 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1utq n GLY 219 N 4.45 0.05 2.78 9.45 0.00 -1.26 -4.73 105.19 115.93 1utq n GLY 219 Ca -0.15 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 1utq n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1utq n ALA 221 N 4.57 -0.26 -2.31 0.00 0.00 -1.26 -4.62 120.51 116.63 1utq n ALA 221 Ca -0.18 0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 1utq n ALA 221 Cb 0.50 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1utq n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1utq s GLN 221 N -3.49 3.79 0.24 0.00 -1.52 -1.26 -0.80 119.66 116.61 1utq s GLN 221 Ca 0.00 0.34 -0.31 0.00 -1.95 0.00 0.00 55.36 53.44 1utq s GLN 221 Cb 0.00 -2.52 -0.13 0.00 -0.22 0.00 0.00 33.01 30.14 1utq s GLN 221 CO 0.00 0.14 1.56 1.17 -0.25 0.00 0.00 175.29 177.91 1utq n LYS 222 N -0.77 2.41 -1.49 2.91 4.81 -1.26 -2.21 118.16 122.55 1utq n LYS 222 Ca 0.01 0.86 -0.17 0.00 -0.87 0.00 0.00 58.31 58.14 1utq n LYS 222 Cb 0.53 -2.61 -0.07 0.00 0.02 0.00 0.00 35.03 32.90 1utq n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1utq n ASN 223 N 2.69 -5.14 -3.34 3.14 5.03 0.52 -4.90 115.26 113.26 1utq n ASN 223 Ca 0.12 0.41 -0.26 0.00 0.87 0.00 0.00 54.58 55.73 1utq n ASN 223 Cb 0.33 -4.12 -0.08 0.00 -1.02 0.00 0.00 39.78 34.89 1utq n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1utq n LYS 224 N -2.34 1.05 -1.64 3.52 4.76 -0.94 -4.73 118.16 117.82 1utq n LYS 224 Ca -0.17 -3.60 -0.30 0.00 -2.87 0.00 0.00 58.31 51.37 1utq n LYS 224 Cb 0.57 -1.61 0.08 0.00 -1.84 0.00 0.00 35.03 32.24 1utq n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1utq s PRO 225 N -1.19 2.20 0.57 1.97 0.04 -1.26 -4.42 135.00 132.91 1utq s PRO 225 Ca 0.35 0.55 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 1utq s PRO 225 Cb 0.12 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1utq s PRO 225 CO -0.12 -1.52 1.19 0.20 0.04 0.00 0.00 177.00 176.80 1utq s GLY 226 N -4.05 2.73 -0.07 0.56 0.00 -1.19 -4.66 107.32 100.63 1utq s GLY 226 Ca 0.60 0.98 0.02 0.00 0.00 0.00 0.00 44.72 46.33 1utq s GLY 226 CO 0.53 1.37 -0.13 0.14 0.00 0.00 0.00 173.10 175.01 1utq s VAL 227 N -1.62 3.12 -0.01 1.40 1.01 0.24 -1.99 120.40 122.56 1utq s VAL 227 Ca 0.75 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1utq s VAL 227 Cb -0.29 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1utq s VAL 227 CO 0.32 0.57 -0.11 -0.31 0.00 0.00 0.00 175.10 175.58 1utq s TYR 228 N -0.45 0.97 0.21 5.22 2.02 0.27 -1.90 117.35 123.70 1utq s TYR 228 Ca 0.06 -0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 1utq s TYR 228 Cb -0.12 -0.62 -0.09 0.00 -0.40 0.00 0.00 41.96 40.73 1utq s TYR 228 CO 0.02 -0.02 1.34 0.99 -1.57 0.00 0.00 175.55 176.31 1utq s THR 229 N -0.27 3.08 -0.85 -0.71 2.01 -0.30 -1.17 115.64 117.43 1utq s THR 229 Ca 0.04 0.90 -0.19 0.00 0.31 0.00 0.00 61.69 62.75 1utq s THR 229 Cb -0.04 -3.57 0.12 0.00 0.01 0.00 0.00 72.50 69.01 1utq s THR 229 CO -0.00 0.14 1.05 -0.75 -0.69 0.00 0.00 174.62 174.37 1utq s LYS 230 N -0.20 3.46 0.40 4.92 2.20 0.01 -2.57 119.74 127.96 1utq s LYS 230 Ca 0.57 -1.56 0.07 0.00 -0.36 0.00 0.00 55.97 54.69 1utq s LYS 230 Cb -0.38 -4.72 0.84 0.00 -1.51 0.00 0.00 37.83 32.06 1utq s LYS 230 CO 0.39 -1.75 2.03 0.28 -0.36 0.00 0.00 175.35 175.94 1utq h VAL 231 N 5.84 1.12 -0.07 4.02 2.07 -1.56 -2.22 116.25 125.44 1utq h VAL 231 Ca 0.03 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1utq h VAL 231 Cb 1.04 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1utq h VAL 231 CO 1.11 0.13 0.09 0.00 0.02 0.00 0.00 177.57 178.92 1utq n ASN 233 N -3.77 0.70 -0.56 0.00 3.02 -0.84 -3.44 115.26 110.38 1utq n ASN 233 Ca -0.01 0.63 0.07 0.00 -0.03 0.00 0.00 54.58 55.23 1utq n ASN 233 Cb 0.19 -0.79 0.07 0.00 -0.61 0.00 0.00 39.78 38.63 1utq n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1utq n TYR 234 N -2.23 0.07 -0.29 3.10 4.01 0.32 -4.70 117.16 117.44 1utq n TYR 234 Ca 0.03 -0.06 -0.05 0.00 -0.16 0.00 0.00 57.90 57.66 1utq n TYR 234 Cb 0.30 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.40 1utq n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1utq h VAL 235 N 2.57 1.25 -0.28 -0.72 2.07 -1.57 -0.14 116.25 119.44 1utq h VAL 235 Ca 0.00 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1utq h VAL 235 Cb 0.58 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1utq h VAL 235 CO 0.00 0.31 0.16 -1.28 0.02 0.00 0.00 177.57 176.78 1utq h SER 236 N 1.13 0.26 -0.62 0.57 0.87 -1.86 -0.26 113.55 113.64 1utq h SER 236 Ca 0.27 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1utq h SER 236 Cb 0.14 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1utq h SER 236 CO -0.03 0.19 0.21 -0.25 -0.53 0.00 0.00 176.83 176.42 1utq h TRP 237 N 0.33 0.98 0.06 2.24 7.01 -1.78 -1.44 115.95 123.35 1utq h TRP 237 Ca 0.11 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1utq h TRP 237 Cb -0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.77 1utq h TRP 237 CO -0.08 0.79 -0.03 0.82 -2.79 0.00 0.00 178.44 177.16 1utq h ILE 238 N 0.88 0.96 -0.52 2.65 2.04 -0.72 0.25 117.51 123.05 1utq h ILE 238 Ca 0.20 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.89 1utq h ILE 238 Cb 0.26 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1utq h ILE 238 CO -0.01 0.02 -0.11 0.11 0.00 0.00 0.00 178.15 178.16 1utq h LYS 239 N -0.11 0.98 -0.45 2.37 1.57 -0.93 -0.67 116.57 119.34 1utq h LYS 239 Ca -0.01 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.33 1utq h LYS 239 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1utq h LYS 239 CO 0.01 1.03 -0.06 1.96 -0.57 0.00 0.00 179.45 181.82 1utq h GLN 240 N 0.87 0.84 -0.29 3.15 4.20 -1.17 -1.84 115.11 120.88 1utq h GLN 240 Ca 0.14 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1utq h GLN 240 Cb 0.66 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1utq h GLN 240 CO 0.05 0.93 0.17 1.15 -0.67 0.00 0.00 178.83 180.46 1utq h THR 241 N 0.68 1.12 -0.79 -0.54 2.02 -0.69 -2.10 112.91 112.61 1utq h THR 241 Ca 0.12 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1utq h THR 241 Cb 0.59 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1utq h THR 241 CO 0.04 0.11 0.53 0.40 0.37 0.00 0.00 175.52 176.97 1utq h ILE 242 N 0.36 1.20 0.00 3.11 2.04 -1.09 -2.15 117.51 120.99 1utq h ILE 242 Ca 0.10 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1utq h ILE 242 Cb 0.04 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1utq h ILE 242 CO -0.02 0.20 -0.17 0.00 0.00 0.00 0.00 178.15 178.16 1utq h ALA 243 N 1.29 1.04 -0.02 1.87 0.00 -1.08 -2.67 119.26 119.69 1utq h ALA 243 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1utq h ALA 243 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1utq h ALA 243 CO -0.06 0.21 -0.14 0.43 0.00 0.00 0.00 179.25 179.69 1utq n SER 244 N -3.36 2.49 0.00 0.00 7.64 -0.81 -5.10 113.62 114.49 1utq n SER 244 Ca -0.00 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.11 1utq n SER 244 Cb 0.38 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1utq n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62