#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uuy s VAL 22 N 0.00 4.99 -0.25 1.39 1.01 0.59 -3.93 120.40 124.20 2uuy s VAL 22 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2uuy s VAL 22 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2uuy s VAL 22 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2uuy n GLY 23 N 3.03 0.57 0.00 4.51 0.00 -1.23 -1.31 105.19 110.77 2uuy n GLY 23 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2uuy n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uuy n GLY 24 N -2.51 3.18 3.49 -0.02 0.00 -1.26 -4.86 105.19 103.20 2uuy n GLY 24 Ca -0.02 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 2uuy n GLY 24 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2uuy s TYR 25 N 2.35 0.92 -0.25 1.61 -0.85 -0.33 -4.94 117.35 115.87 2uuy s TYR 25 Ca 0.00 -1.18 -0.29 0.00 -0.52 0.00 0.00 57.07 55.08 2uuy s TYR 25 Cb 0.00 -0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.29 2uuy s TYR 25 CO 0.00 -1.07 1.04 0.99 -1.52 0.00 0.00 175.55 174.99 2uuy s THR 26 N -3.34 4.65 0.17 -3.49 2.01 -1.26 -0.62 115.64 113.76 2uuy s THR 26 Ca 0.29 1.95 -0.14 0.00 0.31 0.00 0.00 61.69 64.10 2uuy s THR 26 Cb 0.00 -4.33 0.06 0.00 0.01 0.00 0.00 72.50 68.24 2uuy s THR 26 CO 0.17 -0.24 1.83 0.00 -0.69 0.00 0.00 174.62 175.69 2uuy n GLY 28 N -1.24 2.69 3.68 0.00 0.00 -1.26 -4.85 105.19 104.21 2uuy n GLY 28 Ca 0.03 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 2uuy n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uuy n ALA 29 N 1.23 1.73 -1.44 4.61 0.00 -1.26 -2.05 120.51 123.33 2uuy n ALA 29 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.61 2uuy n ALA 29 Cb 0.00 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 16.84 2uuy n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2uuy n ASN 30 N 5.64 -5.43 0.02 0.00 4.13 -1.26 -4.85 115.26 113.50 2uuy n ASN 30 Ca 0.19 0.37 0.13 0.00 1.68 0.00 0.00 54.58 56.95 2uuy n ASN 30 Cb 0.35 -4.26 0.55 0.00 -1.54 0.00 0.00 39.78 34.87 2uuy n ASN 30 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2uuy n THR 31 N -2.36 0.23 -3.51 3.41 -2.24 -0.87 -3.76 114.28 105.19 2uuy n THR 31 Ca -0.15 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 2uuy n THR 31 Cb 0.60 -0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 68.15 2uuy n THR 31 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2uuy n VAL 32 N -1.65 2.27 0.70 2.28 0.31 -1.26 -4.96 118.33 116.02 2uuy n VAL 32 Ca 0.06 -5.17 0.09 0.00 -0.01 0.00 0.00 64.34 59.32 2uuy n VAL 32 Cb 0.33 -2.12 0.42 0.00 -0.91 0.00 0.00 33.84 31.57 2uuy n VAL 32 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2uuy n PRO 33 N 1.05 0.06 0.00 5.55 -0.04 -1.25 -1.20 135.00 139.18 2uuy n PRO 33 Ca 0.28 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 2uuy n PRO 33 Cb 0.40 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.67 2uuy n PRO 33 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2uuy n TYR 34 N -1.46 0.00 -2.41 0.54 0.18 -1.10 -1.99 117.16 110.93 2uuy n TYR 34 Ca 0.05 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.41 2uuy n TYR 34 Cb 0.21 -0.20 -0.03 0.00 -0.38 0.00 0.00 39.34 38.94 2uuy n TYR 34 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2uuy s GLN 35 N -2.80 4.38 0.23 -3.48 2.00 -0.34 -0.71 119.66 118.94 2uuy s GLN 35 Ca 0.16 1.75 0.11 0.00 -2.00 0.00 0.00 55.36 55.39 2uuy s GLN 35 Cb 0.18 -3.47 -0.05 0.00 0.80 0.00 0.00 33.01 30.47 2uuy s GLN 35 CO 0.63 -0.39 -0.18 0.54 -0.50 0.00 0.00 175.29 175.39 2uuy s VAL 36 N 1.76 2.66 -0.15 1.34 0.11 -0.29 -4.45 120.40 121.38 2uuy s VAL 36 Ca 0.58 -2.08 -0.04 0.00 -2.93 0.00 0.00 61.98 57.51 2uuy s VAL 36 Cb -0.28 -2.34 -0.03 0.00 -1.53 0.00 0.00 36.38 32.20 2uuy s VAL 36 CO 0.26 -0.24 -0.01 -0.55 -3.33 0.00 0.00 175.10 171.23 2uuy s SER 37 N -3.08 5.04 -0.19 3.54 0.15 -0.52 -2.24 113.70 116.40 2uuy s SER 37 Ca 0.26 -0.05 -0.15 0.00 0.70 0.00 0.00 55.95 56.70 2uuy s SER 37 Cb -0.07 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 2uuy s SER 37 CO 0.14 0.19 0.37 -0.76 1.20 0.00 0.00 173.24 174.39 2uuy s LEU 38 N 0.22 4.17 -0.06 3.45 1.43 0.11 -0.72 118.68 127.28 2uuy s LEU 38 Ca -0.01 0.51 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 2uuy s LEU 38 Cb -0.13 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2uuy s LEU 38 CO 0.02 -0.04 -0.17 0.21 0.23 0.00 0.00 176.35 176.61 2uuy s ASN 39 N 0.94 2.18 -0.35 2.29 3.84 -0.07 -1.58 114.94 122.18 2uuy s ASN 39 Ca 0.18 -0.37 0.13 0.00 0.21 0.00 0.00 52.86 53.02 2uuy s ASN 39 Cb -0.14 -0.78 0.45 0.00 -0.55 0.00 0.00 41.25 40.23 2uuy s ASN 39 CO 0.07 0.12 1.05 -0.24 -2.79 0.00 0.00 177.10 175.31 2uuy n SER 40 N 3.40 2.85 0.00 -4.21 2.88 -1.26 -0.54 113.62 116.74 2uuy n SER 40 Ca -0.20 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 2uuy n SER 40 Cb 0.53 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2uuy n SER 40 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2uuy n GLY 41 N -0.34 0.43 3.47 0.46 0.00 -1.26 -5.01 105.19 102.95 2uuy n GLY 41 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2uuy n GLY 41 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2uuy s TYR 42 N -2.12 -0.45 -0.03 1.61 -0.85 -1.26 -5.13 117.35 109.12 2uuy s TYR 42 Ca 0.00 0.34 -0.30 0.00 -0.52 0.00 0.00 57.07 56.59 2uuy s TYR 42 Cb 0.00 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 2uuy s TYR 42 CO 0.00 -0.67 1.29 -1.58 -1.52 0.00 0.00 175.55 173.07 2uuy s HIS 43 N -3.17 3.05 0.00 -3.49 5.65 -1.26 -4.25 115.29 111.83 2uuy s HIS 43 Ca 0.02 1.05 0.00 0.00 0.25 0.00 0.00 55.06 56.38 2uuy s HIS 43 Cb -0.01 -3.53 0.00 0.00 -1.18 0.00 0.00 32.58 27.87 2uuy s HIS 43 CO -0.09 -1.80 0.00 1.97 -0.65 0.00 0.00 174.74 174.17 2uuy n PHE 44 N 5.23 0.00 -3.53 3.88 1.16 -0.62 -4.99 117.46 118.59 2uuy n PHE 44 Ca 0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.59 2uuy n PHE 44 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 2uuy n PHE 44 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2uuy n GLY 46 N -0.39 1.98 3.81 0.00 0.00 0.12 -0.71 105.19 110.00 2uuy n GLY 46 Ca -0.13 -2.20 -0.03 0.00 0.00 0.00 0.00 46.02 43.66 2uuy n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uuy s GLY 47 N -3.81 -0.05 -0.07 -0.02 0.00 -0.95 -3.76 107.32 98.65 2uuy s GLY 47 Ca 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 45.04 2uuy s GLY 47 CO 0.26 1.13 -0.09 -0.56 0.00 0.00 0.00 173.10 173.85 2uuy s SER 48 N -3.17 1.71 -0.14 1.64 0.01 0.16 -1.14 113.70 112.77 2uuy s SER 48 Ca 0.17 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.88 2uuy s SER 48 Cb -0.02 -0.74 -0.02 0.00 0.21 0.00 0.00 66.02 65.45 2uuy s SER 48 CO 0.04 -0.03 1.24 -0.22 0.41 0.00 0.00 173.24 174.68 2uuy s LEU 49 N 1.03 4.20 -0.01 2.44 2.96 0.11 -0.56 118.68 128.85 2uuy s LEU 49 Ca -0.08 1.71 0.13 0.00 -0.22 0.00 0.00 54.13 55.66 2uuy s LEU 49 Cb -0.15 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.84 2uuy s LEU 49 CO -0.00 -0.72 0.41 2.30 -1.32 0.00 0.00 176.35 177.01 2uuy n ILE 50 N 5.21 0.00 -3.69 6.68 -5.35 -0.40 -1.04 119.36 120.78 2uuy n ILE 50 Ca 0.13 -0.25 -0.05 0.00 -0.27 0.00 0.00 62.75 62.31 2uuy n ILE 50 Cb 0.45 0.62 0.02 0.00 -1.74 0.00 0.00 39.64 38.99 2uuy n ILE 50 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2uuy n ASN 51 N -1.61 -1.62 0.13 7.28 0.23 -1.20 -4.62 115.26 113.85 2uuy n ASN 51 Ca 0.00 -2.03 0.11 0.00 -0.53 0.00 0.00 54.58 52.13 2uuy n ASN 51 Cb 0.26 2.68 0.49 0.00 -2.08 0.00 0.00 39.78 41.13 2uuy n ASN 51 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2uuy n SER 52 N -1.31 0.57 -0.00 0.53 3.41 -1.26 -3.09 113.62 112.47 2uuy n SER 52 Ca -0.05 0.68 0.04 0.00 -0.26 0.00 0.00 58.87 59.27 2uuy n SER 52 Cb 0.46 -0.78 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 2uuy n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uuy n GLN 53 N -2.17 3.58 -3.87 4.33 1.13 -1.26 -0.26 117.38 118.86 2uuy n GLN 53 Ca 0.01 -0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 54.92 2uuy n GLN 53 Cb 0.16 -0.92 -0.14 0.00 0.11 0.00 0.00 30.24 29.44 2uuy n GLN 53 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2uuy s TRP 54 N -1.88 0.05 -0.03 1.08 0.52 -1.18 -0.71 118.94 116.79 2uuy s TRP 54 Ca 0.02 0.02 0.07 0.00 0.02 0.00 0.00 56.10 56.23 2uuy s TRP 54 Cb 0.05 -0.08 -0.02 0.00 -1.15 0.00 0.00 33.47 32.27 2uuy s TRP 54 CO 0.31 -0.02 -0.25 0.08 0.02 0.00 0.00 176.95 177.09 2uuy s VAL 55 N 0.24 2.17 -0.16 4.03 1.01 -0.03 -1.27 120.40 126.38 2uuy s VAL 55 Ca -0.02 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 2uuy s VAL 55 Cb -0.03 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2uuy s VAL 55 CO -0.01 0.58 0.18 -0.69 0.00 0.00 0.00 175.10 175.17 2uuy s VAL 56 N -0.57 5.39 0.00 2.92 1.01 0.28 -0.59 120.40 128.84 2uuy s VAL 56 Ca 0.08 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2uuy s VAL 56 Cb -0.11 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2uuy s VAL 56 CO -0.00 0.48 0.00 -0.24 0.00 0.00 0.00 175.10 175.34 2uuy n SER 57 N 3.05 0.00 -4.83 3.32 2.88 -0.04 -0.66 113.62 117.33 2uuy n SER 57 Ca -0.16 -0.88 -0.38 0.00 -1.33 0.00 0.00 58.87 56.12 2uuy n SER 57 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2uuy n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2uuy s ALA 58 N -1.80 3.69 0.43 -1.46 0.00 -1.26 -1.02 121.76 120.35 2uuy s ALA 58 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 51.96 51.86 2uuy s ALA 58 Cb 0.00 -2.40 0.98 0.00 0.00 0.00 0.00 23.12 21.70 2uuy s ALA 58 CO 0.00 0.47 2.02 0.00 0.00 0.00 0.00 175.76 178.25 2uuy h ALA 59 N 4.74 1.90 0.00 0.00 0.00 -1.68 -1.54 119.26 122.69 2uuy h ALA 59 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2uuy h ALA 59 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2uuy h ALA 59 CO 0.62 0.01 0.00 -2.39 0.00 0.00 0.00 179.25 177.49 2uuy n HIS 60 N -4.47 0.02 1.62 0.00 1.44 -1.26 -1.54 115.22 111.03 2uuy n HIS 60 Ca 0.07 0.01 0.15 0.00 -2.01 0.00 0.00 57.72 55.93 2uuy n HIS 60 Cb 0.24 -0.51 0.70 0.00 0.12 0.00 0.00 29.99 30.54 2uuy n HIS 60 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2uuy n TYR 62 N -0.67 2.39 -3.80 0.00 9.36 -0.59 -4.98 117.16 118.88 2uuy n TYR 62 Ca 0.19 0.38 -0.06 0.00 3.32 0.00 0.00 57.90 61.73 2uuy n TYR 62 Cb 0.24 -2.50 -0.02 0.00 -0.63 0.00 0.00 39.34 36.43 2uuy n TYR 62 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 2uuy s LYS 63 N -0.49 1.55 0.43 2.98 -2.85 -1.26 -5.15 119.74 114.95 2uuy s LYS 63 Ca 0.66 -0.84 -0.23 0.00 -1.00 0.00 0.00 55.97 54.57 2uuy s LYS 63 Cb -0.60 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 35.62 2uuy s LYS 63 CO 0.50 -0.71 1.04 -1.12 0.10 0.00 0.00 175.35 175.16 2uuy s SER 64 N -2.91 6.61 -0.06 0.03 0.01 -1.26 -4.58 113.70 111.55 2uuy s SER 64 Ca 0.11 1.99 -0.00 0.00 1.31 0.00 0.00 55.95 59.35 2uuy s SER 64 Cb -0.04 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 2uuy s SER 64 CO 0.04 -0.59 0.05 0.61 0.41 0.00 0.00 173.24 173.76 2uuy n GLY 65 N 0.09 0.63 3.68 3.44 0.00 -1.26 -5.01 105.19 106.76 2uuy n GLY 65 Ca 0.07 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2uuy n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uuy s ILE 66 N -3.02 5.03 -0.15 -0.61 1.01 -1.26 -4.33 121.20 117.86 2uuy s ILE 66 Ca 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 2uuy s ILE 66 Cb -0.00 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2uuy s ILE 66 CO 0.04 0.46 -0.06 -1.58 0.00 0.00 0.00 174.94 173.79 2uuy s GLN 67 N 0.30 3.57 -0.08 2.79 0.74 0.30 -1.47 119.66 125.81 2uuy s GLN 67 Ca 0.05 -0.58 -0.21 0.00 0.05 0.00 0.00 55.36 54.68 2uuy s GLN 67 Cb -0.12 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 2uuy s GLN 67 CO -0.01 0.20 0.60 0.08 -0.55 0.00 0.00 175.29 175.62 2uuy s VAL 68 N 0.44 5.10 -0.28 1.34 1.01 0.53 -0.89 120.40 127.65 2uuy s VAL 68 Ca -0.05 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2uuy s VAL 68 Cb -0.15 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.35 2uuy s VAL 68 CO 0.03 0.29 -0.06 -0.13 0.00 0.00 0.00 175.10 175.23 2uuy s ARG 69 N 0.68 2.29 0.23 2.72 0.52 0.10 -1.13 118.95 124.37 2uuy s ARG 69 Ca 0.32 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 54.25 2uuy s ARG 69 Cb -0.17 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 2uuy s ARG 69 CO 0.15 -0.60 0.32 -0.51 0.02 0.00 0.00 175.30 174.68 2uuy s LEU 70 N 1.15 4.24 -0.65 2.53 1.02 -0.17 -1.43 118.68 125.37 2uuy s LEU 70 Ca -0.07 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.12 2uuy s LEU 70 Cb -0.20 -2.79 0.00 0.00 0.02 0.00 0.00 46.19 43.22 2uuy s LEU 70 CO -0.04 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.90 2uuy n GLY 71 N -1.23 0.82 3.80 -3.19 0.00 -1.26 -1.12 105.19 103.02 2uuy n GLY 71 Ca -0.09 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 2uuy n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uuy s GLU 72 N -2.15 4.36 0.00 1.61 0.41 -1.26 -3.77 118.70 117.89 2uuy s GLU 72 Ca 0.00 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.60 2uuy s GLU 72 Cb 0.00 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 2uuy s GLU 72 CO 0.00 0.31 0.00 -3.47 -0.49 0.00 0.00 175.26 171.61 2uuy n ASP 73 N 0.51 0.00 -4.59 -0.19 2.03 -1.26 -4.56 116.55 108.49 2uuy n ASP 73 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.89 2uuy n ASP 73 Cb 0.51 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 2uuy n ASP 73 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2uuy s ASN 74 N -0.76 6.38 0.00 1.67 3.84 -1.26 -3.20 114.94 121.62 2uuy s ASN 74 Ca 0.00 0.52 0.24 0.00 0.21 0.00 0.00 52.86 53.83 2uuy s ASN 74 Cb 0.00 -2.55 1.22 0.00 -0.55 0.00 0.00 41.25 39.37 2uuy s ASN 74 CO 0.00 -1.45 1.79 2.30 -2.79 0.00 0.00 177.10 176.95 2uuy n ILE 75 N 6.93 0.23 0.33 -5.21 -5.35 -0.33 -2.86 119.36 113.10 2uuy n ILE 75 Ca 0.13 0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.75 2uuy n ILE 75 Cb 0.49 -0.66 0.11 0.00 -1.74 0.00 0.00 39.64 37.83 2uuy n ILE 75 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2uuy n ASN 76 N -1.27 2.57 -3.86 7.28 5.03 -1.26 -4.95 115.26 118.81 2uuy n ASN 76 Ca 0.12 -1.75 -0.16 0.00 0.87 0.00 0.00 54.58 53.67 2uuy n ASN 76 Cb 0.18 -0.10 -0.15 0.00 -1.02 0.00 0.00 39.78 38.69 2uuy n ASN 76 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2uuy s VAL 77 N -1.16 0.18 -0.32 2.41 1.01 -1.13 -5.11 120.40 116.28 2uuy s VAL 77 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2uuy s VAL 77 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.29 2uuy s VAL 77 CO 0.19 0.10 1.42 -0.69 0.00 0.00 0.00 175.10 176.13 2uuy s VAL 78 N 0.55 3.95 -0.63 2.92 1.01 -1.26 -4.67 120.40 122.26 2uuy s VAL 78 Ca -0.05 1.04 0.13 0.00 0.00 0.00 0.00 61.98 63.10 2uuy s VAL 78 Cb -0.08 -4.06 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 2uuy s VAL 78 CO -0.01 -0.52 0.57 -0.62 0.00 0.00 0.00 175.10 174.52 2uuy n GLU 79 N 7.66 2.61 0.00 2.72 1.02 -1.26 -5.02 120.64 128.38 2uuy n GLU 79 Ca 0.16 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2uuy n GLU 79 Cb 0.47 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2uuy n GLU 79 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2uuy n GLY 80 N 1.31 0.62 0.67 0.62 0.00 -1.26 -4.94 105.19 102.21 2uuy n GLY 80 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 2uuy n GLY 80 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2uuy n ASN 81 N 0.00 2.52 -4.77 1.61 4.13 -1.26 -5.00 115.26 112.48 2uuy n ASN 81 Ca 0.00 -1.72 -0.38 0.00 1.68 0.00 0.00 54.58 54.15 2uuy n ASN 81 Cb 0.00 -0.08 -0.02 0.00 -1.54 0.00 0.00 39.78 38.14 2uuy n ASN 81 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2uuy s GLU 82 N -1.20 4.04 -0.10 3.52 8.01 -1.25 -4.29 118.70 127.44 2uuy s GLU 82 Ca 0.21 1.87 0.03 0.00 0.01 0.00 0.00 54.97 57.09 2uuy s GLU 82 Cb 0.14 -2.68 0.01 0.00 -4.31 0.00 0.00 34.13 27.28 2uuy s GLU 82 CO 0.20 -0.34 -0.20 -0.65 0.01 0.00 0.00 175.26 174.28 2uuy s GLN 83 N -2.29 2.64 -0.27 1.61 -0.21 -0.27 -4.97 119.66 115.89 2uuy s GLN 83 Ca 0.57 -0.73 -0.04 0.00 0.02 0.00 0.00 55.36 55.18 2uuy s GLN 83 Cb -0.31 -2.06 0.01 0.00 1.00 0.00 0.00 33.01 31.65 2uuy s GLN 83 CO 0.40 0.09 0.01 -0.06 -2.12 0.00 0.00 175.29 173.61 2uuy s PHE 84 N 0.56 3.10 -0.02 0.91 0.08 -1.26 -1.00 117.98 120.35 2uuy s PHE 84 Ca -0.15 -1.20 0.00 0.00 0.12 0.00 0.00 56.93 55.70 2uuy s PHE 84 Cb -0.17 -2.16 0.02 0.00 -0.57 0.00 0.00 43.02 40.14 2uuy s PHE 84 CO 0.05 -0.63 0.01 0.42 -0.10 0.00 0.00 175.22 174.97 2uuy s ILE 85 N 1.43 0.05 0.43 0.64 1.01 -0.28 -5.00 121.20 119.48 2uuy s ILE 85 Ca 0.02 0.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.56 2uuy s ILE 85 Cb -0.17 -0.15 -0.08 0.00 0.01 0.00 0.00 42.46 42.07 2uuy s ILE 85 CO -0.01 0.10 1.12 -0.44 0.00 0.00 0.00 174.94 175.72 2uuy s SER 86 N 0.87 6.44 -0.35 3.58 0.01 -1.26 -0.35 113.70 122.64 2uuy s SER 86 Ca -0.08 2.22 -0.29 0.00 1.31 0.00 0.00 55.95 59.11 2uuy s SER 86 Cb -0.11 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2uuy s SER 86 CO -0.02 -0.72 1.37 0.00 0.41 0.00 0.00 173.24 174.27 2uuy s ALA 87 N -1.56 3.21 -0.09 1.44 0.00 -0.54 -0.94 121.76 123.27 2uuy s ALA 87 Ca 0.60 -0.01 0.14 0.00 0.00 0.00 0.00 51.96 52.69 2uuy s ALA 87 Cb -0.27 -3.86 -0.05 0.00 0.00 0.00 0.00 23.12 18.94 2uuy s ALA 87 CO 0.33 -2.08 1.22 0.66 0.00 0.00 0.00 175.76 175.89 2uuy h SER 88 N 10.02 0.00 -4.00 0.00 4.64 -1.04 -3.45 113.55 119.72 2uuy h SER 88 Ca -0.27 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.84 2uuy h SER 88 Cb 1.10 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.93 2uuy h SER 88 CO 1.06 0.64 -0.67 -0.54 -0.87 0.00 0.00 176.83 176.45 2uuy s LYS 89 N -2.89 0.11 -0.25 4.77 1.02 -1.17 -4.98 119.74 116.35 2uuy s LYS 89 Ca 0.01 -0.07 -0.02 0.00 0.02 0.00 0.00 55.97 55.91 2uuy s LYS 89 Cb 0.08 0.05 0.08 0.00 -0.52 0.00 0.00 37.83 37.52 2uuy s LYS 89 CO 0.78 -0.02 0.08 -1.54 -0.92 0.00 0.00 175.35 173.73 2uuy s SER 90 N -0.28 3.43 -0.33 2.83 1.04 -1.26 -0.95 113.70 118.17 2uuy s SER 90 Ca -0.03 -1.20 0.04 0.00 0.48 0.00 0.00 55.95 55.23 2uuy s SER 90 Cb -0.02 -0.65 0.10 0.00 0.10 0.00 0.00 66.02 65.55 2uuy s SER 90 CO -0.00 -0.37 0.03 -0.63 0.98 0.00 0.00 173.24 173.25 2uuy s ILE 91 N 1.82 2.26 0.61 -1.02 1.01 0.55 -4.98 121.20 121.45 2uuy s ILE 91 Ca 0.05 -2.27 -0.16 0.00 0.00 0.00 0.00 60.65 58.27 2uuy s ILE 91 Cb -0.17 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 2uuy s ILE 91 CO -0.19 -0.54 1.08 0.68 0.00 0.00 0.00 174.94 175.97 2uuy s VAL 92 N 0.92 3.59 0.21 2.92 -7.23 -1.26 -0.99 120.40 118.56 2uuy s VAL 92 Ca 0.09 0.77 -0.32 0.00 -1.81 0.00 0.00 61.98 60.71 2uuy s VAL 92 Cb -0.19 -3.29 -0.12 0.00 0.56 0.00 0.00 36.38 33.34 2uuy s VAL 92 CO -0.08 -0.42 1.69 1.57 -0.31 0.00 0.00 175.10 177.55 2uuy n HIS 93 N -2.07 2.70 0.32 2.82 -0.00 -0.58 -4.85 115.22 113.57 2uuy n HIS 93 Ca 0.09 0.10 0.20 0.00 0.46 0.00 0.00 57.72 58.57 2uuy n HIS 93 Cb 0.52 -2.65 1.10 0.00 -0.12 0.00 0.00 29.99 28.84 2uuy n HIS 93 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2uuy h PRO 94 N 6.38 0.00 -0.60 1.57 0.11 -1.93 -0.61 132.00 136.92 2uuy h PRO 94 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2uuy h PRO 94 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2uuy h PRO 94 CO 0.93 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.15 2uuy n SER 95 N -3.36 4.13 -4.65 -2.05 7.64 -1.26 -4.96 113.62 109.10 2uuy n SER 95 Ca -0.03 -2.25 -0.45 0.00 1.01 0.00 0.00 58.87 57.14 2uuy n SER 95 Cb 0.08 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 2uuy n SER 95 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2uuy n TYR 96 N 1.10 2.00 -3.94 1.43 9.36 -0.24 -4.67 117.16 122.20 2uuy n TYR 96 Ca 0.23 0.48 -0.35 0.00 3.32 0.00 0.00 57.90 61.58 2uuy n TYR 96 Cb 0.72 -2.42 -0.14 0.00 -0.63 0.00 0.00 39.34 36.87 2uuy n TYR 96 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2uuy s ASN 97 N 0.20 4.44 0.13 2.98 3.84 -0.71 -5.00 114.94 120.82 2uuy s ASN 97 Ca 0.68 -0.92 0.23 0.00 0.21 0.00 0.00 52.86 53.06 2uuy s ASN 97 Cb -0.68 -1.68 0.90 0.00 -0.55 0.00 0.00 41.25 39.24 2uuy s ASN 97 CO 0.51 -0.15 1.71 -1.54 -2.79 0.00 0.00 177.10 174.84 2uuy n SER 98 N 4.67 0.40 -0.00 -4.21 3.41 -1.26 -0.31 113.62 116.32 2uuy n SER 98 Ca -0.16 0.57 -0.22 0.00 -0.26 0.00 0.00 58.87 58.81 2uuy n SER 98 Cb 0.47 -0.67 -0.14 0.00 -0.26 0.00 0.00 64.21 63.61 2uuy n SER 98 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2uuy h ASN 99 N 0.00 0.36 0.26 4.04 -1.24 -1.97 -3.39 115.58 113.64 2uuy h ASN 99 Ca 0.00 -0.84 0.00 0.00 0.71 0.00 0.00 56.30 56.17 2uuy h ASN 99 Cb 0.45 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.38 2uuy h ASN 99 CO 0.00 1.68 -1.11 0.35 -1.29 0.00 0.00 177.43 177.07 2uuy n THR 100 N -3.84 0.09 -1.74 -3.57 -2.24 -1.19 -4.96 114.28 96.83 2uuy n THR 100 Ca -0.28 -0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 2uuy n THR 100 Cb 0.93 0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 69.49 2uuy n THR 100 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2uuy n LEU 101 N -1.84 -1.57 -4.77 3.22 4.77 0.58 -4.99 117.00 112.40 2uuy n LEU 101 Ca 0.02 0.40 -0.39 0.00 -0.03 0.00 0.00 56.01 56.02 2uuy n LEU 101 Cb 0.42 -2.82 -0.00 0.00 -2.33 0.00 0.00 43.42 38.69 2uuy n LEU 101 CO 0.41 -0.90 0.91 0.21 -1.33 0.00 0.00 177.39 176.70 2uuy s ASN 102 N -2.65 6.20 -1.30 -1.43 2.47 -1.23 -3.12 114.94 113.87 2uuy s ASN 102 Ca 0.00 2.54 -0.05 0.00 0.42 0.00 0.00 52.86 55.77 2uuy s ASN 102 Cb 0.00 -2.63 0.01 0.00 -1.45 0.00 0.00 41.25 37.18 2uuy s ASN 102 CO 0.00 -0.92 1.05 0.59 -3.72 0.00 0.00 177.10 174.10 2uuy n ASN 103 N -0.14 -3.98 -4.26 -4.21 3.02 -1.26 -1.74 115.26 102.68 2uuy n ASN 103 Ca 0.05 -0.62 -0.43 0.00 -0.03 0.00 0.00 54.58 53.56 2uuy n ASN 103 Cb 0.45 -4.91 0.00 0.00 -0.61 0.00 0.00 39.78 34.71 2uuy n ASN 103 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2uuy n ASP 104 N -3.06 4.80 -3.79 6.41 2.03 -1.18 -4.16 116.55 117.60 2uuy n ASP 104 Ca -0.14 -2.95 -0.13 0.00 0.52 0.00 0.00 54.79 52.10 2uuy n ASP 104 Cb 0.61 -1.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.26 2uuy n ASP 104 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2uuy s ILE 105 N 2.77 0.02 -0.01 5.18 2.07 -1.26 -3.91 121.20 126.05 2uuy s ILE 105 Ca 0.48 -0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.56 2uuy s ILE 105 Cb 0.05 -0.40 -0.00 0.00 0.13 0.00 0.00 42.46 42.24 2uuy s ILE 105 CO 0.01 -0.07 0.05 -0.32 -1.91 0.00 0.00 174.94 172.70 2uuy s MET 106 N -0.19 0.22 -0.13 3.50 -2.45 -0.18 -1.53 119.30 118.54 2uuy s MET 106 Ca -0.03 -0.21 -0.01 0.00 -1.25 0.00 0.00 55.69 54.18 2uuy s MET 106 Cb -0.03 0.09 -0.02 0.00 1.25 0.00 0.00 34.83 36.12 2uuy s MET 106 CO 0.01 -0.04 -0.09 -0.51 1.05 0.00 0.00 175.02 175.44 2uuy s LEU 107 N -0.69 2.95 -0.18 4.11 1.43 -0.16 -0.86 118.68 125.27 2uuy s LEU 107 Ca -0.08 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2uuy s LEU 107 Cb -0.05 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2uuy s LEU 107 CO 0.00 0.19 -0.08 -0.63 0.23 0.00 0.00 176.35 176.06 2uuy s ILE 108 N 0.24 3.29 -0.02 -0.59 1.01 0.24 -0.33 121.20 125.04 2uuy s ILE 108 Ca -0.06 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 2uuy s ILE 108 Cb -0.15 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 2uuy s ILE 108 CO 0.04 0.47 0.46 -0.75 0.00 0.00 0.00 174.94 175.16 2uuy s LYS 109 N 0.95 4.09 0.13 2.79 2.20 -0.13 -0.85 119.74 128.92 2uuy s LYS 109 Ca -0.01 0.48 -0.25 0.00 -0.36 0.00 0.00 55.97 55.83 2uuy s LYS 109 Cb -0.15 -3.28 -0.07 0.00 -1.51 0.00 0.00 37.83 32.82 2uuy s LYS 109 CO 0.00 0.54 0.76 -0.51 -0.36 0.00 0.00 175.35 175.78 2uuy s LEU 110 N -0.62 4.55 0.30 5.43 1.43 0.11 -0.45 118.68 129.43 2uuy s LEU 110 Ca 0.25 1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 54.92 2uuy s LEU 110 Cb -0.17 -3.26 0.46 0.00 0.03 0.00 0.00 46.19 43.25 2uuy s LEU 110 CO 0.14 0.16 1.91 0.50 0.23 0.00 0.00 176.35 179.29 2uuy h LYS 111 N 4.68 0.92 -5.35 1.70 3.64 -1.37 -3.43 116.57 117.37 2uuy h LYS 111 Ca -0.46 -0.11 -0.40 0.00 -1.27 0.00 0.00 60.65 58.40 2uuy h LYS 111 Cb 1.21 -0.18 -0.17 0.00 -0.41 0.00 0.00 32.23 32.67 2uuy h LYS 111 CO 0.67 0.70 -0.75 -1.54 -2.27 0.00 0.00 179.45 176.26 2uuy s SER 112 N -6.46 1.97 0.33 4.20 1.04 -1.26 -5.01 113.70 108.51 2uuy s SER 112 Ca -0.10 -0.85 -0.28 0.00 0.48 0.00 0.00 55.95 55.19 2uuy s SER 112 Cb 0.17 -0.06 -0.10 0.00 0.10 0.00 0.00 66.02 66.13 2uuy s SER 112 CO 0.79 -0.18 1.27 0.00 0.98 0.00 0.00 173.24 176.10 2uuy s ALA 113 N -2.38 3.45 0.59 5.32 0.00 -1.26 -4.91 121.76 122.57 2uuy s ALA 113 Ca 0.11 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.07 2uuy s ALA 113 Cb -0.03 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2uuy s ALA 113 CO 0.03 -0.58 1.25 0.00 0.00 0.00 0.00 175.76 176.46 2uuy s ALA 114 N -1.16 2.58 -0.49 0.00 0.00 0.64 -4.98 121.76 118.34 2uuy s ALA 114 Ca 0.49 1.12 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 2uuy s ALA 114 Cb -0.38 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.30 2uuy s ALA 114 CO 0.50 -1.28 0.61 0.45 0.00 0.00 0.00 175.76 176.04 2uuy s SER 115 N -1.41 6.23 0.16 0.00 0.15 -1.26 -4.84 113.70 112.72 2uuy s SER 115 Ca 0.77 -0.86 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 2uuy s SER 115 Cb -0.34 -2.28 -0.07 0.00 -1.71 0.00 0.00 66.02 61.62 2uuy s SER 115 CO 0.37 -0.85 1.02 -0.76 1.20 0.00 0.00 173.24 174.22 2uuy s LEU 116 N 2.58 4.52 0.00 3.45 1.43 -1.26 -4.79 118.68 124.60 2uuy s LEU 116 Ca 0.15 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 2uuy s LEU 116 Cb -0.19 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2uuy s LEU 116 CO 0.12 -0.10 0.00 -0.46 0.23 0.00 0.00 176.35 176.14 2uuy n ASN 117 N 2.41 0.00 0.24 2.29 0.23 0.19 -4.99 115.26 115.63 2uuy n ASN 117 Ca 0.02 -0.63 0.12 0.00 -0.53 0.00 0.00 54.58 53.56 2uuy n ASN 117 Cb 0.48 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.72 2uuy n ASN 117 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2uuy h SER 118 N 0.00 0.00 0.09 0.53 4.64 -1.99 -3.00 113.55 113.82 2uuy h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uuy h SER 118 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2uuy h SER 118 CO 0.00 0.16 -1.29 0.54 -0.87 0.00 0.00 176.83 175.36 2uuy n ARG 119 N -3.33 0.25 -3.72 4.77 1.74 -1.26 -4.76 116.66 110.35 2uuy n ARG 119 Ca 0.00 -0.06 -0.29 0.00 -0.77 0.00 0.00 57.85 56.73 2uuy n ARG 119 Cb 0.38 -1.52 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 2uuy n ARG 119 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2uuy s VAL 120 N -3.19 0.69 0.00 1.55 1.01 -1.13 -4.33 120.40 115.00 2uuy s VAL 120 Ca 0.02 -1.11 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 2uuy s VAL 120 Cb 0.15 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 2uuy s VAL 120 CO 0.87 -0.55 0.10 0.00 0.00 0.00 0.00 175.10 175.51 2uuy s ALA 121 N 1.73 -0.22 0.61 5.51 0.00 -0.84 -0.64 121.76 127.91 2uuy s ALA 121 Ca 0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.67 2uuy s ALA 121 Cb -0.17 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2uuy s ALA 121 CO -0.22 -0.19 1.05 -1.12 0.00 0.00 0.00 175.76 175.28 2uuy s SER 122 N -1.30 5.79 -0.10 0.00 0.01 -1.26 -2.70 113.70 114.15 2uuy s SER 122 Ca -0.14 1.74 -0.01 0.00 1.31 0.00 0.00 55.95 58.85 2uuy s SER 122 Cb -0.08 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2uuy s SER 122 CO 0.01 -1.16 -0.05 -0.51 0.41 0.00 0.00 173.24 171.94 2uuy s ILE 123 N -2.61 3.86 0.34 1.44 1.10 -0.21 -4.85 121.20 120.29 2uuy s ILE 123 Ca 0.62 -0.40 -0.29 0.00 -0.51 0.00 0.00 60.65 60.07 2uuy s ILE 123 Cb -0.15 -2.62 -0.11 0.00 0.15 0.00 0.00 42.46 39.73 2uuy s ILE 123 CO 0.40 0.57 1.41 -0.55 -2.11 0.00 0.00 174.94 174.66 2uuy s SER 124 N -0.45 6.56 0.59 4.50 0.15 -1.26 -4.62 113.70 119.18 2uuy s SER 124 Ca 0.07 2.86 -0.15 0.00 0.70 0.00 0.00 55.95 59.43 2uuy s SER 124 Cb -0.12 -2.66 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 2uuy s SER 124 CO 0.02 -0.71 1.04 -0.76 1.20 0.00 0.00 173.24 174.03 2uuy s LEU 125 N -1.78 3.47 0.54 3.45 1.43 -1.26 -0.98 118.68 123.54 2uuy s LEU 125 Ca 0.52 1.74 -0.18 0.00 -1.03 0.00 0.00 54.13 55.17 2uuy s LEU 125 Cb -0.43 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.20 2uuy s LEU 125 CO 0.57 -1.08 1.06 -2.16 0.23 0.00 0.00 176.35 174.96 2uuy s PRO 126 N -4.21 3.55 -0.00 1.29 0.04 -1.26 -4.78 135.00 129.62 2uuy s PRO 126 Ca 0.62 1.32 0.13 0.00 0.04 0.00 0.00 61.00 63.11 2uuy s PRO 126 Cb -0.15 -2.06 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 2uuy s PRO 126 CO 0.38 -0.64 0.54 0.25 0.04 0.00 0.00 177.00 177.57 2uuy n THR 127 N -1.46 0.00 -3.94 1.26 -2.24 -1.26 -4.95 114.28 101.68 2uuy n THR 127 Ca 0.09 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2uuy n THR 127 Cb 0.52 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 2uuy n THR 127 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2uuy s SER 128 N -2.40 0.11 0.63 3.42 0.01 -1.26 -5.15 113.70 109.06 2uuy s SER 128 Ca 0.04 -0.83 -0.14 0.00 1.31 0.00 0.00 55.95 56.33 2uuy s SER 128 Cb 0.10 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 66.69 2uuy s SER 128 CO 0.55 -0.81 1.06 0.00 0.41 0.00 0.00 173.24 174.46 2uuy s ALA 130 N -2.59 3.47 0.21 0.00 0.00 -1.26 -5.09 121.76 116.51 2uuy s ALA 130 Ca 0.62 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.12 2uuy s ALA 130 Cb -0.16 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2uuy s ALA 130 CO 0.42 -0.12 0.29 -1.54 0.00 0.00 0.00 175.76 174.81 2uuy s SER 131 N -3.72 6.11 0.30 0.00 1.04 -1.26 -5.06 113.70 111.10 2uuy s SER 131 Ca 0.46 0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.62 2uuy s SER 131 Cb -0.10 -1.75 -0.13 0.00 0.10 0.00 0.00 66.02 64.13 2uuy s SER 131 CO 0.38 -0.02 1.21 0.00 0.98 0.00 0.00 173.24 175.79 2uuy n ALA 132 N -1.06 0.64 0.00 5.32 0.00 -1.26 -2.38 120.51 121.77 2uuy n ALA 132 Ca -0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2uuy n ALA 132 Cb 0.56 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2uuy n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uuy n GLY 133 N 1.24 1.35 3.69 0.00 0.00 0.36 -4.98 105.19 106.85 2uuy n GLY 133 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2uuy n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uuy s THR 134 N -2.31 3.16 -0.13 2.61 2.01 -1.00 -4.68 115.64 115.30 2uuy s THR 134 Ca 0.00 0.60 -0.27 0.00 0.31 0.00 0.00 61.69 62.32 2uuy s THR 134 Cb 0.00 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2uuy s THR 134 CO 0.00 -0.00 0.92 -1.58 -0.69 0.00 0.00 174.62 173.27 2uuy s GLN 135 N 2.59 4.36 0.37 4.92 0.74 -1.26 -1.13 119.66 130.26 2uuy s GLN 135 Ca 0.72 1.20 0.08 0.00 0.05 0.00 0.00 55.36 57.42 2uuy s GLN 135 Cb -0.38 -3.55 -0.05 0.00 1.10 0.00 0.00 33.01 30.12 2uuy s GLN 135 CO 0.31 -0.31 0.10 0.00 -0.55 0.00 0.00 175.29 174.84 2uuy s LEU 137 N -3.81 2.82 -0.07 0.00 2.96 0.05 -1.28 118.68 119.35 2uuy s LEU 137 Ca 0.38 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2uuy s LEU 137 Cb 0.02 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2uuy s LEU 137 CO 0.21 0.04 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.49 2uuy s ILE 138 N 1.11 2.91 0.04 6.68 1.01 -0.18 -1.50 121.20 131.28 2uuy s ILE 138 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2uuy s ILE 138 Cb -0.15 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2uuy s ILE 138 CO -0.01 0.57 0.05 -0.94 0.00 0.00 0.00 174.94 174.60 2uuy s SER 139 N -0.35 0.25 0.00 3.58 1.04 -1.21 -0.68 113.70 116.34 2uuy s SER 139 Ca 0.03 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2uuy s SER 139 Cb -0.13 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2uuy s SER 139 CO 0.02 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2uuy n GLY 140 N 0.78 -0.57 1.36 7.32 0.00 -0.48 -4.39 105.19 109.21 2uuy n GLY 140 Ca -0.19 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 44.71 2uuy n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2uuy n TRP 141 N -0.55 1.52 -1.57 1.61 8.01 -1.26 -2.02 117.44 123.17 2uuy n TRP 141 Ca 0.00 -1.05 -0.30 0.00 -1.31 0.00 0.00 57.50 54.84 2uuy n TRP 141 Cb 0.00 -0.47 0.22 0.00 -2.01 0.00 0.00 31.31 29.05 2uuy n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2uuy s GLY 142 N -1.64 1.72 0.31 6.99 0.00 -1.25 -4.34 107.32 109.12 2uuy s GLY 142 Ca 0.48 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.72 2uuy s GLY 142 CO 0.10 -0.32 1.36 -2.01 0.00 0.00 0.00 173.10 172.22 2uuy n ASN 143 N -4.26 2.91 -0.76 1.64 2.85 0.26 -2.76 115.26 115.14 2uuy n ASN 143 Ca 0.16 1.19 0.11 0.00 -0.11 0.00 0.00 54.58 55.92 2uuy n ASN 143 Cb 0.59 -1.49 0.06 0.00 1.24 0.00 0.00 39.78 40.19 2uuy n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2uuy n THR 144 N 0.88 0.00 -4.80 -0.44 -2.24 -0.10 -0.90 114.28 106.68 2uuy n THR 144 Ca 0.06 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.08 2uuy n THR 144 Cb 0.35 1.39 -0.13 0.00 -2.10 0.00 0.00 70.33 69.85 2uuy n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2uuy s LYS 145 N -1.99 2.61 0.10 -0.78 1.02 -1.26 -4.44 119.74 114.99 2uuy s LYS 145 Ca 0.23 -0.65 0.26 0.00 0.02 0.00 0.00 55.97 55.83 2uuy s LYS 145 Cb 0.18 -2.45 0.66 0.00 -0.52 0.00 0.00 37.83 35.69 2uuy s LYS 145 CO 0.35 0.63 1.57 -1.13 -0.92 0.00 0.00 175.35 175.85 2uuy n SER 146 N 2.31 0.57 -3.74 2.83 3.41 -1.26 -4.69 113.62 113.04 2uuy n SER 146 Ca -0.17 0.24 -0.17 0.00 -0.26 0.00 0.00 58.87 58.50 2uuy n SER 146 Cb 0.52 -0.19 -0.17 0.00 -0.26 0.00 0.00 64.21 64.12 2uuy n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2uuy s SER 147 N -3.85 0.52 0.00 4.04 0.01 -1.26 -4.71 113.70 108.45 2uuy s SER 147 Ca 0.10 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2uuy s SER 147 Cb 0.15 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.26 2uuy s SER 147 CO 0.65 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.74 2uuy n GLY 148 N 4.58 -2.07 2.83 3.44 0.00 -1.26 -4.97 105.19 107.74 2uuy n GLY 148 Ca -0.19 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2uuy n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2uuy s THR 149 N 0.00 0.03 -0.23 2.61 -4.23 -1.26 -4.67 115.64 107.89 2uuy s THR 149 Ca 0.00 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2uuy s THR 149 Cb 0.00 -0.10 0.12 0.00 1.34 0.00 0.00 72.50 73.86 2uuy s THR 149 CO 0.00 0.07 0.33 -0.55 -0.54 0.00 0.00 174.62 173.92 2uuy s SER 150 N 0.57 0.64 -0.22 3.99 0.15 -1.26 -4.95 113.70 112.62 2uuy s SER 150 Ca -0.05 0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.55 2uuy s SER 150 Cb -0.07 0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 65.06 2uuy s SER 150 CO -0.01 -0.31 0.13 -0.31 1.20 0.00 0.00 173.24 173.93 2uuy s TYR 151 N 2.47 3.31 0.55 3.44 2.02 -1.26 -0.92 117.35 126.95 2uuy s TYR 151 Ca 0.11 0.18 -0.15 0.00 -0.37 0.00 0.00 57.07 56.83 2uuy s TYR 151 Cb -0.15 -2.21 -0.06 0.00 -0.40 0.00 0.00 41.96 39.14 2uuy s TYR 151 CO -0.15 0.11 1.01 -1.25 -1.57 0.00 0.00 175.55 173.69 2uuy s PRO 152 N 0.80 3.77 -0.03 -1.71 0.04 -1.26 -5.00 135.00 131.62 2uuy s PRO 152 Ca 0.07 0.97 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 2uuy s PRO 152 Cb -0.13 -2.11 -0.25 0.00 0.04 0.00 0.00 34.50 32.05 2uuy s PRO 152 CO 0.02 -0.42 1.02 -0.44 0.04 0.00 0.00 177.00 177.23 2uuy h ASP 153 N 0.63 0.41 -1.97 6.66 3.32 -1.94 -3.47 116.42 120.06 2uuy h ASP 153 Ca -0.46 -0.82 -0.46 0.00 0.02 0.00 0.00 57.03 55.32 2uuy h ASP 153 Cb 1.19 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2uuy h ASP 153 CO 0.61 1.18 -0.39 0.68 -1.72 0.00 0.00 179.24 179.59 2uuy s VAL 154 N -2.98 4.49 0.16 -1.35 -7.23 -1.26 -1.19 120.40 111.04 2uuy s VAL 154 Ca -0.14 -1.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 2uuy s VAL 154 Cb 0.02 -3.56 -0.08 0.00 0.56 0.00 0.00 36.38 33.32 2uuy s VAL 154 CO 0.80 -0.23 1.29 -0.22 -0.31 0.00 0.00 175.10 176.42 2uuy s LEU 155 N -4.07 4.41 0.18 1.32 2.96 -1.20 -4.84 118.68 117.44 2uuy s LEU 155 Ca 0.40 2.29 0.06 0.00 -0.22 0.00 0.00 54.13 56.67 2uuy s LEU 155 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2uuy s LEU 155 CO 0.30 -0.51 0.06 -0.54 -1.32 0.00 0.00 176.35 174.34 2uuy s LYS 156 N 0.30 2.63 0.06 1.98 -0.14 -0.86 -2.19 119.74 121.52 2uuy s LYS 156 Ca 0.58 -1.02 0.03 0.00 -1.36 0.00 0.00 55.97 54.20 2uuy s LYS 156 Cb -0.35 -2.48 -0.03 0.00 -1.68 0.00 0.00 37.83 33.30 2uuy s LYS 156 CO 0.35 0.46 -0.08 0.00 -0.76 0.00 0.00 175.35 175.31 2uuy s LEU 158 N -1.89 0.79 -0.13 0.00 2.96 0.14 -1.18 118.68 119.38 2uuy s LEU 158 Ca -0.05 0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 54.01 2uuy s LEU 158 Cb -0.07 0.45 -0.04 0.00 0.50 0.00 0.00 46.19 47.03 2uuy s LEU 158 CO -0.00 -0.13 0.55 -0.54 -1.32 0.00 0.00 176.35 174.90 2uuy s LYS 159 N 1.00 4.33 -0.11 1.98 1.02 -1.26 -1.01 119.74 125.69 2uuy s LYS 159 Ca -0.08 0.56 -0.12 0.00 0.02 0.00 0.00 55.97 56.36 2uuy s LYS 159 Cb -0.10 -3.47 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2uuy s LYS 159 CO -0.05 0.05 0.32 0.00 -0.92 0.00 0.00 175.35 174.75 2uuy s ALA 160 N 0.94 -0.79 0.26 5.17 0.00 -0.40 -4.96 121.76 121.97 2uuy s ALA 160 Ca 0.29 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 2uuy s ALA 160 Cb -0.16 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 2uuy s ALA 160 CO 0.12 -0.17 0.67 -1.25 0.00 0.00 0.00 175.76 175.13 2uuy s PRO 161 N -0.04 4.02 0.08 0.00 0.04 -1.26 -0.32 135.00 137.51 2uuy s PRO 161 Ca -0.02 0.61 -0.31 0.00 0.04 0.00 0.00 61.00 61.32 2uuy s PRO 161 Cb -0.03 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.80 2uuy s PRO 161 CO 0.01 0.29 1.36 0.42 0.04 0.00 0.00 177.00 179.11 2uuy s ILE 162 N -1.78 3.52 0.33 0.56 1.01 -0.28 -1.11 121.20 123.45 2uuy s ILE 162 Ca 0.48 1.07 -0.01 0.00 0.00 0.00 0.00 60.65 62.18 2uuy s ILE 162 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2uuy s ILE 162 CO 0.19 0.07 0.56 -0.76 0.00 0.00 0.00 174.94 174.99 2uuy s LEU 163 N 1.36 4.01 0.67 2.97 1.43 -0.10 -0.49 118.68 128.53 2uuy s LEU 163 Ca 0.63 0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 54.12 2uuy s LEU 163 Cb -0.34 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2uuy s LEU 163 CO 0.29 -0.27 1.20 -0.94 0.23 0.00 0.00 176.35 176.86 2uuy s SER 164 N -3.75 4.69 0.28 2.29 1.04 -1.26 -4.59 113.70 112.40 2uuy s SER 164 Ca 0.41 2.35 -0.02 0.00 0.48 0.00 0.00 55.95 59.17 2uuy s SER 164 Cb -0.10 -2.59 0.43 0.00 0.10 0.00 0.00 66.02 63.86 2uuy s SER 164 CO 0.35 -1.93 1.90 -0.78 0.98 0.00 0.00 173.24 173.76 2uuy h ASP 165 N 0.23 1.01 -0.41 7.02 3.58 -1.97 -0.52 116.42 125.36 2uuy h ASP 165 Ca -0.49 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.84 2uuy h ASP 165 Cb 1.29 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2uuy h ASP 165 CO 0.52 0.66 -0.22 0.77 -2.88 0.00 0.00 179.24 178.09 2uuy h SER 166 N 1.15 0.94 -0.57 2.28 4.64 -1.98 -0.41 113.55 119.59 2uuy h SER 166 Ca 0.41 -0.35 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 2uuy h SER 166 Cb 0.13 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2uuy h SER 166 CO -0.15 1.12 0.09 0.28 -0.87 0.00 0.00 176.83 177.29 2uuy h SER 167 N 0.79 0.93 -0.50 4.97 0.02 -1.80 -0.51 113.55 117.45 2uuy h SER 167 Ca 0.10 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2uuy h SER 167 Cb 0.78 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2uuy h SER 167 CO 0.06 0.94 0.23 0.00 -1.14 0.00 0.00 176.83 176.92 2uuy h LYS 169 N 0.66 0.00 -0.49 0.00 1.57 -0.89 -1.07 116.57 116.34 2uuy h LYS 169 Ca 0.17 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2uuy h LYS 169 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2uuy h LYS 169 CO -0.02 0.23 -0.02 0.77 -0.57 0.00 0.00 179.45 179.84 2uuy h SER 170 N 0.00 0.87 -0.20 0.86 0.02 -0.69 -1.75 113.55 112.66 2uuy h SER 170 Ca -0.00 -0.32 -0.19 0.00 -0.84 0.00 0.00 61.79 60.44 2uuy h SER 170 Cb 0.81 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2uuy h SER 170 CO 0.03 0.98 -0.60 0.00 -1.14 0.00 0.00 176.83 176.10 2uuy h ALA 171 N 0.92 0.47 -2.13 3.77 0.00 -0.98 -3.38 119.26 117.94 2uuy h ALA 171 Ca 0.14 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.97 2uuy h ALA 171 Cb 0.55 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.86 2uuy h ALA 171 CO 0.03 0.69 -0.92 0.66 0.00 0.00 0.00 179.25 179.70 2uuy n TYR 172 N -3.98 1.90 -1.79 0.00 4.01 -0.44 -4.92 117.16 111.94 2uuy n TYR 172 Ca -0.05 -3.89 -0.41 0.00 -0.16 0.00 0.00 57.90 53.39 2uuy n TYR 172 Cb 0.65 -0.45 -0.01 0.00 -0.31 0.00 0.00 39.34 39.22 2uuy n TYR 172 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2uuy s PRO 173 N -2.69 4.12 0.00 -0.72 0.04 -0.66 -1.99 135.00 133.10 2uuy s PRO 173 Ca 0.43 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.04 2uuy s PRO 173 Cb 0.29 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2uuy s PRO 173 CO -0.10 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2uuy n GLY 174 N 1.91 0.86 0.00 0.56 0.00 -1.26 -4.85 105.19 102.40 2uuy n GLY 174 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2uuy n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2uuy n GLN 175 N -2.25 4.38 -3.72 1.61 6.02 -0.84 -4.99 117.38 117.59 2uuy n GLN 175 Ca 0.00 -0.12 -0.38 0.00 -0.01 0.00 0.00 57.00 56.50 2uuy n GLN 175 Cb 0.00 -0.57 -0.12 0.00 1.02 0.00 0.00 30.24 30.57 2uuy n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2uuy s ILE 176 N -0.66 4.31 0.68 5.09 -1.09 -1.25 -5.02 121.20 123.26 2uuy s ILE 176 Ca 0.00 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2uuy s ILE 176 Cb 0.00 -3.16 0.11 0.00 -1.58 0.00 0.00 42.46 37.83 2uuy s ILE 176 CO 0.00 0.14 0.94 0.42 -1.23 0.00 0.00 174.94 175.21 2uuy s THR 177 N 1.57 2.23 0.49 2.92 -4.23 -1.26 -4.97 115.64 112.39 2uuy s THR 177 Ca 0.04 -0.64 0.41 0.00 -1.18 0.00 0.00 61.69 60.32 2uuy s THR 177 Cb -0.17 -2.59 0.41 0.00 1.34 0.00 0.00 72.50 71.49 2uuy s THR 177 CO 0.04 0.00 2.24 0.28 -0.54 0.00 0.00 174.62 176.64 2uuy h SER 178 N -0.37 0.00 -0.53 3.99 0.02 -2.03 -2.42 113.55 112.22 2uuy h SER 178 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2uuy h SER 178 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2uuy h SER 178 CO 0.42 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.70 2uuy n ASN 179 N -2.94 5.19 -4.05 3.07 3.02 -1.26 -4.92 115.26 113.36 2uuy n ASN 179 Ca -0.03 -2.79 -0.14 0.00 -0.03 0.00 0.00 54.58 51.59 2uuy n ASN 179 Cb 0.08 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 38.47 2uuy n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2uuy s MET 180 N -2.51 0.55 0.06 3.52 -1.94 -0.91 -1.02 119.30 117.04 2uuy s MET 180 Ca 0.49 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 53.84 2uuy s MET 180 Cb 0.37 -0.39 -0.03 0.00 2.01 0.00 0.00 34.83 36.78 2uuy s MET 180 CO 0.15 0.08 -0.05 -0.59 -0.01 0.00 0.00 175.02 174.61 2uuy s PHE 181 N -1.04 0.60 -0.01 -0.03 -0.12 -0.35 -4.79 117.98 112.24 2uuy s PHE 181 Ca -0.06 -0.84 -0.08 0.00 -0.05 0.00 0.00 56.93 55.91 2uuy s PHE 181 Cb -0.08 -0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 41.87 2uuy s PHE 181 CO 0.00 -0.23 0.27 0.00 -0.05 0.00 0.00 175.22 175.21 2uuy s ALA 183 N -1.24 -0.34 0.00 0.00 0.00 -0.63 -0.92 121.76 118.63 2uuy s ALA 183 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2uuy s ALA 183 Cb -0.13 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2uuy s ALA 183 CO 0.14 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2uuy n GLY 184 N 1.64 0.14 2.96 0.00 0.00 -0.27 -2.86 105.19 106.81 2uuy n GLY 184 Ca -0.21 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 2uuy n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uuy s TYR 185 N -0.62 0.30 -0.39 1.61 2.02 -1.26 -4.28 117.35 114.74 2uuy s TYR 185 Ca 0.00 -0.27 0.22 0.00 -0.37 0.00 0.00 57.07 56.66 2uuy s TYR 185 Cb 0.00 -0.20 -0.10 0.00 -0.40 0.00 0.00 41.96 41.26 2uuy s TYR 185 CO 0.00 -0.07 0.85 1.28 -1.57 0.00 0.00 175.55 176.04 2uuy n LEU 186 N 2.31 0.50 -1.03 -1.29 4.77 -1.26 -4.10 117.00 116.89 2uuy n LEU 186 Ca -0.18 0.02 0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2uuy n LEU 186 Cb 0.57 -0.05 0.27 0.00 -2.33 0.00 0.00 43.42 41.88 2uuy n LEU 186 CO 0.23 -0.00 0.73 -1.84 -1.33 0.00 0.00 177.39 175.18 2uuy n GLU 187 N -2.16 2.32 0.00 3.23 0.00 -1.26 -0.35 120.64 122.42 2uuy n GLU 187 Ca -0.00 -2.03 0.00 0.00 0.00 0.00 0.00 57.16 55.13 2uuy n GLU 187 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.46 2uuy n GLU 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2uuy n GLY 188 N 1.42 -0.26 0.37 -1.84 0.00 -1.26 -4.73 105.19 98.89 2uuy n GLY 188 Ca 0.19 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2uuy n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uuy n GLY 189 N -0.02 0.72 2.73 -0.02 0.00 -0.26 -4.98 105.19 103.36 2uuy n GLY 189 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2uuy n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uuy s LYS 190 N -0.88 0.02 0.09 1.61 1.02 -1.26 -3.48 119.74 116.86 2uuy s LYS 190 Ca 0.00 0.36 -0.27 0.00 0.02 0.00 0.00 55.97 56.08 2uuy s LYS 190 Cb 0.00 -0.72 0.08 0.00 -0.52 0.00 0.00 37.83 36.68 2uuy s LYS 190 CO 0.00 -0.41 1.09 0.34 -0.92 0.00 0.00 175.35 175.44 2uuy s ASP 191 N 2.23 -0.13 0.67 2.83 -1.08 -0.43 -4.37 116.67 116.40 2uuy s ASP 191 Ca 0.04 -0.31 -0.11 0.00 -0.52 0.00 0.00 52.55 51.65 2uuy s ASP 191 Cb -0.13 0.37 -0.01 0.00 -1.46 0.00 0.00 42.92 41.69 2uuy s ASP 191 CO -0.06 -0.68 1.07 -0.94 0.52 0.00 0.00 175.17 175.08 2uuy s SER 192 N -2.98 5.73 0.37 -0.34 1.04 -1.26 -0.30 113.70 115.96 2uuy s SER 192 Ca 0.13 1.22 -0.07 0.00 0.48 0.00 0.00 55.95 57.71 2uuy s SER 192 Cb 0.01 -2.11 0.03 0.00 0.10 0.00 0.00 66.02 64.05 2uuy s SER 192 CO 0.00 -1.16 0.60 0.00 0.98 0.00 0.00 173.24 173.66 2uuy n GLN 194 N -0.56 1.92 0.00 0.00 3.00 -1.26 -0.90 117.38 119.57 2uuy n GLN 194 Ca -0.03 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 2uuy n GLN 194 Cb 0.59 -2.40 0.00 0.00 0.00 0.00 0.00 30.24 28.43 2uuy n GLN 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2uuy n GLY 195 N 2.89 1.28 0.10 1.08 0.00 -1.26 -0.58 105.19 108.70 2uuy n GLY 195 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2uuy n GLY 195 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2uuy n ASP 196 N 0.00 0.79 -4.53 1.61 8.00 -0.08 -3.77 116.55 118.57 2uuy n ASP 196 Ca 0.00 0.24 -0.46 0.00 0.71 0.00 0.00 54.79 55.28 2uuy n ASP 196 Cb 0.00 0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.54 2uuy n ASP 196 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2uuy n SER 197 N -2.51 0.46 0.00 -2.24 7.64 -1.26 -1.82 113.62 113.89 2uuy n SER 197 Ca 0.01 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2uuy n SER 197 Cb 0.52 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2uuy n SER 197 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2uuy n GLY 198 N 1.49 3.10 3.91 0.23 0.00 -0.06 0.14 105.19 114.01 2uuy n GLY 198 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2uuy n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uuy s GLY 199 N -1.99 1.75 0.28 -0.02 0.00 -0.76 -3.30 107.32 103.28 2uuy s GLY 199 Ca 0.00 -1.13 -0.20 0.00 0.00 0.00 0.00 44.72 43.39 2uuy s GLY 199 CO 0.00 -0.38 0.79 2.56 0.00 0.00 0.00 173.10 176.06 2uuy s PRO 200 N -5.83 4.25 -0.26 2.90 0.04 -1.26 -1.35 135.00 133.49 2uuy s PRO 200 Ca 0.73 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.72 2uuy s PRO 200 Cb -0.05 -2.69 0.06 0.00 0.04 0.00 0.00 34.50 31.86 2uuy s PRO 200 CO 0.53 0.28 -0.11 0.08 0.04 0.00 0.00 177.00 177.81 2uuy s VAL 201 N -1.71 2.14 -0.15 -0.36 1.01 -0.46 -3.29 120.40 117.59 2uuy s VAL 201 Ca 0.49 -1.60 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 2uuy s VAL 201 Cb -0.15 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2uuy s VAL 201 CO 0.20 -0.01 -0.11 -0.69 0.00 0.00 0.00 175.10 174.49 2uuy s VAL 202 N 1.12 3.20 -0.08 2.92 1.01 -0.56 -1.12 120.40 126.89 2uuy s VAL 202 Ca -0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2uuy s VAL 202 Cb -0.20 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2uuy s VAL 202 CO -0.05 0.51 -0.03 0.00 0.00 0.00 0.00 175.10 175.53 2uuy n SER 204 N 5.00 -1.14 -0.02 0.00 7.64 -1.26 -1.66 113.62 122.17 2uuy n SER 204 Ca -0.10 -1.19 -0.00 0.00 1.01 0.00 0.00 58.87 58.58 2uuy n SER 204 Cb 0.50 -2.15 -0.00 0.00 -1.01 0.00 0.00 64.21 61.55 2uuy n SER 204 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2uuy n GLY 205 N -2.24 0.37 3.22 0.23 0.00 -1.26 -5.01 105.19 100.50 2uuy n GLY 205 Ca -0.25 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2uuy n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uuy s LYS 206 N -0.71 1.64 -0.72 1.61 -0.14 -0.66 -4.02 119.74 116.73 2uuy s LYS 206 Ca 0.00 -0.74 -0.26 0.00 -1.36 0.00 0.00 55.97 53.60 2uuy s LYS 206 Cb 0.00 -1.59 0.01 0.00 -1.68 0.00 0.00 37.83 34.57 2uuy s LYS 206 CO 0.00 0.43 1.51 -1.17 -0.76 0.00 0.00 175.35 175.37 2uuy s LEU 207 N -0.52 3.23 -0.03 3.17 2.96 -0.16 -1.11 118.68 126.22 2uuy s LEU 207 Ca 0.08 -0.27 0.21 0.00 -0.22 0.00 0.00 54.13 53.93 2uuy s LEU 207 Cb -0.08 -2.55 -0.26 0.00 0.50 0.00 0.00 46.19 43.80 2uuy s LEU 207 CO -0.01 -2.04 0.49 0.00 -1.32 0.00 0.00 176.35 173.48 2uuy n GLN 208 N 9.26 0.66 -4.06 1.98 1.13 -0.28 -4.17 117.38 121.90 2uuy n GLN 208 Ca 0.12 -0.08 -0.09 0.00 -1.94 0.00 0.00 57.00 55.02 2uuy n GLN 208 Cb 0.50 -1.59 -0.09 0.00 0.11 0.00 0.00 30.24 29.17 2uuy n GLN 208 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2uuy s GLY 209 N -4.73 0.60 -0.10 1.08 0.00 -0.82 -1.64 107.32 101.70 2uuy s GLY 209 Ca -0.07 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.50 2uuy s GLY 209 CO 0.87 -1.19 -0.18 -0.42 0.00 0.00 0.00 173.10 172.18 2uuy s ILE 210 N -3.96 1.67 0.04 0.90 1.01 -1.00 -1.35 121.20 118.51 2uuy s ILE 210 Ca 0.14 -0.76 -0.33 0.00 0.00 0.00 0.00 60.65 59.71 2uuy s ILE 210 Cb 0.07 -1.49 -0.11 0.00 0.01 0.00 0.00 42.46 40.94 2uuy s ILE 210 CO -0.05 0.47 1.83 0.52 0.00 0.00 0.00 174.94 177.72 2uuy n VAL 211 N 3.95 0.44 0.00 2.92 0.31 -0.45 -1.38 118.33 124.12 2uuy n VAL 211 Ca -0.20 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2uuy n VAL 211 Cb 0.52 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2uuy n VAL 211 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2uuy n SER 212 N 5.90 0.05 -3.46 4.52 2.88 -1.05 -0.88 113.62 121.58 2uuy n SER 212 Ca 0.20 0.01 -0.09 0.00 -1.33 0.00 0.00 58.87 57.66 2uuy n SER 212 Cb 0.34 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.78 2uuy n SER 212 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2uuy s TRP 213 N -1.06 0.11 -0.10 0.66 1.48 -0.83 -4.92 118.94 114.27 2uuy s TRP 213 Ca 0.00 -0.62 -0.33 0.00 -1.06 0.00 0.00 56.10 54.09 2uuy s TRP 213 Cb 0.00 0.63 0.14 0.00 -1.16 0.00 0.00 33.47 33.08 2uuy s TRP 213 CO 0.00 -1.33 1.44 0.20 -4.06 0.00 0.00 176.95 173.20 2uuy s GLY 214 N -3.02 -0.45 -0.85 3.67 0.00 -1.26 -0.39 107.32 105.01 2uuy s GLY 214 Ca 0.16 0.82 -0.24 0.00 0.00 0.00 0.00 44.72 45.46 2uuy s GLY 214 CO 0.10 1.49 1.29 -0.56 0.00 0.00 0.00 173.10 175.43 2uuy s SER 215 N -3.19 6.33 0.86 1.64 0.01 -1.26 -4.83 113.70 113.27 2uuy s SER 215 Ca 0.18 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2uuy s SER 215 Cb 0.06 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2uuy s SER 215 CO -0.06 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 172.60 2uuy n GLY 216 N 5.95 0.82 2.91 3.44 0.00 -1.26 -4.61 105.19 112.45 2uuy n GLY 216 Ca 0.15 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 2uuy n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uuy n ALA 218 N 3.62 -0.52 -2.24 0.00 0.00 -1.26 -4.69 120.51 115.43 2uuy n ALA 218 Ca -0.21 0.19 -0.35 0.00 0.00 0.00 0.00 53.44 53.06 2uuy n ALA 218 Cb 0.53 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.88 2uuy n ALA 218 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2uuy s GLN 219 N -4.71 4.07 0.33 0.00 -1.52 -1.26 -1.10 119.66 115.47 2uuy s GLN 219 Ca 0.00 0.64 -0.29 0.00 -1.95 0.00 0.00 55.36 53.76 2uuy s GLN 219 Cb 0.00 -2.82 -0.12 0.00 -0.22 0.00 0.00 33.01 29.85 2uuy s GLN 219 CO 0.00 0.39 1.41 1.63 -0.25 0.00 0.00 175.29 178.48 2uuy n LYS 220 N 0.55 2.37 -1.00 2.91 5.02 -1.26 -2.08 118.16 124.67 2uuy n LYS 220 Ca -0.03 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 2uuy n LYS 220 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 2uuy n LYS 220 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2uuy n ASN 221 N 1.09 -4.71 -3.36 4.39 3.02 0.53 -4.91 115.26 111.30 2uuy n ASN 221 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.34 2uuy n ASN 221 Cb 0.36 -2.23 -0.09 0.00 -0.61 0.00 0.00 39.78 37.22 2uuy n ASN 221 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2uuy n LYS 222 N -0.70 0.58 -1.31 3.52 4.76 -0.88 -4.65 118.16 119.48 2uuy n LYS 222 Ca 0.00 -3.35 -0.30 0.00 -2.87 0.00 0.00 58.31 51.79 2uuy n LYS 222 Cb 0.29 -1.59 0.13 0.00 -1.84 0.00 0.00 35.03 32.01 2uuy n LYS 222 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2uuy s PRO 223 N -0.58 1.40 0.56 1.97 0.04 -1.26 -4.25 135.00 132.87 2uuy s PRO 223 Ca 0.33 0.72 -0.20 0.00 0.04 0.00 0.00 61.00 61.89 2uuy s PRO 223 Cb 0.08 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.74 2uuy s PRO 223 CO -0.16 -2.12 1.20 0.20 0.04 0.00 0.00 177.00 176.17 2uuy s GLY 224 N -3.59 2.75 -0.06 0.56 0.00 -1.13 -4.67 107.32 101.18 2uuy s GLY 224 Ca 0.63 1.00 0.02 0.00 0.00 0.00 0.00 44.72 46.38 2uuy s GLY 224 CO 0.56 1.42 -0.12 0.14 0.00 0.00 0.00 173.10 175.10 2uuy s VAL 225 N -1.58 3.28 0.01 1.40 1.01 0.47 -1.60 120.40 123.39 2uuy s VAL 225 Ca 0.74 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2uuy s VAL 225 Cb -0.30 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2uuy s VAL 225 CO 0.34 0.59 -0.09 -0.31 0.00 0.00 0.00 175.10 175.63 2uuy s TYR 226 N -0.63 0.79 0.22 5.22 2.02 0.42 -1.96 117.35 123.43 2uuy s TYR 226 Ca 0.09 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2uuy s TYR 226 Cb -0.11 -0.50 -0.09 0.00 -0.40 0.00 0.00 41.96 40.86 2uuy s TYR 226 CO 0.01 -0.01 1.32 0.99 -1.57 0.00 0.00 175.55 176.29 2uuy s THR 227 N -0.46 3.10 -0.85 -0.71 2.01 -0.48 -1.21 115.64 117.05 2uuy s THR 227 Ca 0.01 0.93 -0.19 0.00 0.31 0.00 0.00 61.69 62.75 2uuy s THR 227 Cb -0.05 -3.60 0.12 0.00 0.01 0.00 0.00 72.50 68.99 2uuy s THR 227 CO 0.00 0.15 1.04 -0.75 -0.69 0.00 0.00 174.62 174.38 2uuy s LYS 228 N -0.34 3.48 0.45 4.92 2.20 -0.19 -2.38 119.74 127.88 2uuy s LYS 228 Ca 0.56 -1.63 0.11 0.00 -0.36 0.00 0.00 55.97 54.65 2uuy s LYS 228 Cb -0.37 -4.73 1.02 0.00 -1.51 0.00 0.00 37.83 32.24 2uuy s LYS 228 CO 0.40 -1.73 2.09 0.28 -0.36 0.00 0.00 175.35 176.03 2uuy h VAL 229 N 5.80 1.07 0.00 4.02 2.07 -1.60 -2.31 116.25 125.29 2uuy h VAL 229 Ca 0.05 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2uuy h VAL 229 Cb 1.04 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2uuy h VAL 229 CO 1.10 0.07 -0.00 0.00 0.02 0.00 0.00 177.57 178.75 2uuy n ASN 231 N -3.22 0.16 -0.37 0.00 3.02 -0.87 -3.95 115.26 110.03 2uuy n ASN 231 Ca -0.03 0.52 0.04 0.00 -0.03 0.00 0.00 54.58 55.08 2uuy n ASN 231 Cb 0.08 -0.56 0.10 0.00 -0.61 0.00 0.00 39.78 38.79 2uuy n ASN 231 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2uuy n TYR 232 N -1.66 0.29 -0.09 3.10 4.01 0.07 -4.72 117.16 118.16 2uuy n TYR 232 Ca 0.06 -0.55 -0.04 0.00 -0.16 0.00 0.00 57.90 57.20 2uuy n TYR 232 Cb 0.31 -0.06 0.17 0.00 -0.31 0.00 0.00 39.34 39.45 2uuy n TYR 232 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 2uuy h VAL 233 N 1.10 1.24 -0.39 -0.72 -1.51 -1.68 0.80 116.25 115.08 2uuy h VAL 233 Ca 0.00 -1.01 -0.01 0.00 -1.23 0.00 0.00 66.70 64.45 2uuy h VAL 233 Cb 0.70 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 2uuy h VAL 233 CO 0.02 0.35 0.20 -1.28 -1.23 0.00 0.00 177.57 175.62 2uuy h SER 234 N 0.69 0.50 -0.55 4.19 0.87 -1.90 -1.30 113.55 116.05 2uuy h SER 234 Ca 0.13 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2uuy h SER 234 Cb 0.46 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2uuy h SER 234 CO 0.02 0.47 0.25 -0.25 -0.53 0.00 0.00 176.83 176.79 2uuy h TRP 235 N 0.49 0.81 -0.07 2.24 7.01 -1.75 -0.22 115.95 124.47 2uuy h TRP 235 Ca 0.13 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2uuy h TRP 235 Cb 0.10 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.91 2uuy h TRP 235 CO -0.02 0.64 0.04 0.82 -2.79 0.00 0.00 178.44 177.13 2uuy h ILE 236 N 0.75 1.08 -0.62 2.65 2.04 -0.68 -0.34 117.51 122.39 2uuy h ILE 236 Ca 0.19 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2uuy h ILE 236 Cb 0.15 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2uuy h ILE 236 CO -0.02 0.07 0.41 0.11 0.00 0.00 0.00 178.15 178.72 2uuy h LYS 237 N 0.02 0.81 -0.22 2.37 1.57 -1.02 -1.11 116.57 118.99 2uuy h LYS 237 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2uuy h LYS 237 Cb 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2uuy h LYS 237 CO -0.00 0.53 0.02 1.96 -0.57 0.00 0.00 179.45 181.39 2uuy h GLN 238 N 0.83 0.38 -0.36 3.15 4.20 -0.90 -0.83 115.11 121.58 2uuy h GLN 238 Ca 0.23 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.86 2uuy h GLN 238 Cb -0.08 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2uuy h GLN 238 CO -0.06 0.54 0.16 1.15 -0.67 0.00 0.00 178.83 179.95 2uuy h THR 239 N 0.16 0.96 -0.72 -0.54 2.02 -0.88 -1.49 112.91 112.42 2uuy h THR 239 Ca 0.07 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2uuy h THR 239 Cb 0.35 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2uuy h THR 239 CO 0.01 0.06 0.33 0.40 0.37 0.00 0.00 175.52 176.69 2uuy h ILE 240 N 0.34 1.24 -0.03 3.11 2.04 -1.12 -2.42 117.51 120.66 2uuy h ILE 240 Ca 0.16 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 2uuy h ILE 240 Cb 0.08 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2uuy h ILE 240 CO -0.12 0.29 -0.25 0.00 0.00 0.00 0.00 178.15 178.07 2uuy h ALA 241 N 1.16 1.53 -0.38 1.87 0.00 -0.85 -3.22 119.26 119.37 2uuy h ALA 241 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2uuy h ALA 241 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2uuy h ALA 241 CO -0.03 0.35 0.00 0.43 0.00 0.00 0.00 179.25 180.00 2uuy n SER 242 N -4.22 3.21 0.00 0.00 7.64 -0.59 -5.10 113.62 114.57 2uuy n SER 242 Ca -0.02 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2uuy n SER 242 Cb 0.31 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2uuy n SER 242 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62