#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbw s VAL 17 N 0.00 5.09 -1.00 1.39 1.01 0.41 -3.96 120.40 123.33 1sbw s VAL 17 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1sbw s VAL 17 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1sbw s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1sbw n GLY 18 N 3.16 0.78 0.00 4.51 0.00 -1.23 -1.90 105.19 110.51 1sbw n GLY 18 Ca -0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1sbw n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sbw n GLY 19 N -1.52 2.05 3.15 -0.02 0.00 -1.26 -4.85 105.19 102.74 1sbw n GLY 19 Ca -0.11 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1sbw n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sbw s TYR 20 N 1.95 0.83 -0.13 1.61 1.13 -0.23 -4.93 117.35 117.58 1sbw s TYR 20 Ca 0.00 -1.09 -0.29 0.00 -1.41 0.00 0.00 57.07 54.28 1sbw s TYR 20 Cb 0.00 -0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 40.33 1sbw s TYR 20 CO 0.00 -0.35 1.45 0.99 -2.51 0.00 0.00 175.55 175.13 1sbw s THR 21 N -3.86 3.95 0.19 -3.49 2.01 -1.26 0.07 115.64 113.24 1sbw s THR 21 Ca 0.17 1.14 -0.13 0.00 0.31 0.00 0.00 61.69 63.18 1sbw s THR 21 Cb 0.07 -3.76 0.09 0.00 0.01 0.00 0.00 72.50 68.91 1sbw s THR 21 CO -0.03 -0.13 1.82 0.00 -0.69 0.00 0.00 174.62 175.60 1sbw n GLY 23 N -1.26 2.49 3.63 0.00 0.00 -1.26 -4.77 105.19 104.02 1sbw n GLY 23 Ca 0.05 -1.54 -0.48 0.00 0.00 0.00 0.00 46.02 44.04 1sbw n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbw n ALA 24 N 1.52 0.15 -1.76 4.61 0.00 -1.26 -2.49 120.51 121.28 1sbw n ALA 24 Ca 0.00 0.47 -0.21 0.00 0.00 0.00 0.00 53.44 53.70 1sbw n ALA 24 Cb 0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.18 1sbw n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sbw n ASN 25 N 2.71 -5.59 0.08 0.00 4.13 -1.26 -4.86 115.26 110.47 1sbw n ASN 25 Ca 0.16 0.41 0.12 0.00 1.68 0.00 0.00 54.58 56.96 1sbw n ASN 25 Cb 0.25 -4.86 0.22 0.00 -1.54 0.00 0.00 39.78 33.85 1sbw n ASN 25 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1sbw h THR 26 N 0.00 0.00 -2.37 3.41 1.35 -1.79 -3.36 112.91 110.15 1sbw h THR 26 Ca -0.44 -0.54 -0.59 0.00 -0.55 0.00 0.00 66.41 64.29 1sbw h THR 26 Cb 1.36 1.25 -0.41 0.00 -1.73 0.00 0.00 68.15 68.62 1sbw h THR 26 CO 0.62 0.00 -0.79 0.52 -0.25 0.00 0.00 175.52 175.62 1sbw n VAL 27 N -2.23 0.82 0.24 6.82 0.31 -1.26 -4.99 118.33 118.04 1sbw n VAL 27 Ca 0.04 -4.53 0.14 0.00 -0.01 0.00 0.00 64.34 59.97 1sbw n VAL 27 Cb 0.45 -2.01 0.69 0.00 -0.91 0.00 0.00 33.84 32.05 1sbw n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1sbw h PRO 28 N 4.64 0.00 -0.01 5.55 0.13 -1.81 -2.60 132.00 137.90 1sbw h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1sbw h PRO 28 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1sbw h PRO 28 CO 0.64 0.00 -0.45 2.48 -0.23 0.00 0.00 178.00 180.43 1sbw n TYR 29 N -2.44 0.00 -2.34 1.56 0.18 -1.15 -2.30 117.16 110.67 1sbw n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1sbw n TYR 29 Cb 0.09 -0.10 -0.03 0.00 -0.38 0.00 0.00 39.34 38.92 1sbw n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1sbw s GLN 30 N -2.65 4.42 0.20 -3.48 2.00 -0.98 -0.84 119.66 118.34 1sbw s GLN 30 Ca 0.18 1.89 0.09 0.00 -2.00 0.00 0.00 55.36 55.53 1sbw s GLN 30 Cb 0.18 -3.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.67 1sbw s GLN 30 CO 0.61 -0.24 -0.18 0.14 -0.50 0.00 0.00 175.29 175.12 1sbw s VAL 31 N 0.62 1.98 -0.13 1.34 -7.23 -0.46 -4.35 120.40 112.17 1sbw s VAL 31 Ca 0.58 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1sbw s VAL 31 Cb -0.33 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1sbw s VAL 31 CO 0.33 -0.41 -0.14 -0.55 -0.31 0.00 0.00 175.10 174.02 1sbw s SER 32 N -3.06 3.97 -0.17 4.85 0.15 -0.37 -2.23 113.70 116.85 1sbw s SER 32 Ca 0.21 -0.34 -0.17 0.00 0.70 0.00 0.00 55.95 56.36 1sbw s SER 32 Cb -0.04 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 1sbw s SER 32 CO 0.09 0.16 0.43 -0.76 1.20 0.00 0.00 173.24 174.37 1sbw s LEU 33 N 0.35 4.20 -0.02 3.45 1.43 0.40 -0.64 118.68 127.84 1sbw s LEU 33 Ca -0.11 0.64 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 1sbw s LEU 33 Cb -0.16 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 1sbw s LEU 33 CO 0.06 -0.05 -0.16 0.21 0.23 0.00 0.00 176.35 176.64 1sbw s ASN 34 N 0.86 1.92 -0.31 2.29 2.47 0.16 -2.02 114.94 120.31 1sbw s ASN 34 Ca 0.22 -0.30 0.19 0.00 0.42 0.00 0.00 52.86 53.39 1sbw s ASN 34 Cb -0.15 -0.30 0.47 0.00 -1.45 0.00 0.00 41.25 39.82 1sbw s ASN 34 CO 0.08 0.18 0.98 -1.20 -3.72 0.00 0.00 177.10 173.43 1sbw n SER 37 N 2.82 1.50 0.00 -4.21 7.64 -1.26 -0.93 113.62 119.18 1sbw n SER 37 Ca -0.16 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.13 1sbw n SER 37 Cb 0.54 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1sbw n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sbw n GLY 38 N -0.16 0.59 3.59 0.23 0.00 -1.26 -4.99 105.19 103.18 1sbw n GLY 38 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1sbw n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sbw s TYR 39 N -2.34 -0.17 0.01 1.61 1.13 -1.26 -5.14 117.35 111.19 1sbw s TYR 39 Ca 0.00 0.16 -0.30 0.00 -1.41 0.00 0.00 57.07 55.51 1sbw s TYR 39 Cb 0.00 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.32 1sbw s TYR 39 CO 0.00 -0.23 1.17 -1.58 -2.51 0.00 0.00 175.55 172.40 1sbw s HIS 40 N -2.14 3.38 0.00 -3.49 5.65 -1.26 -4.31 115.29 113.11 1sbw s HIS 40 Ca 0.08 1.32 0.00 0.00 0.25 0.00 0.00 55.06 56.71 1sbw s HIS 40 Cb -0.01 -3.38 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 1sbw s HIS 40 CO -0.05 -1.11 0.00 1.97 -0.65 0.00 0.00 174.74 174.90 1sbw n PHE 41 N 4.39 0.00 -3.49 3.88 1.16 -0.86 -5.00 117.46 117.55 1sbw n PHE 41 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.57 1sbw n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 1sbw n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1sbw n GLY 43 N -0.35 2.30 3.76 0.00 0.00 0.11 -0.46 105.19 110.56 1sbw n GLY 43 Ca -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1sbw n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sbw s GLY 44 N -3.02 -0.24 -0.05 -0.02 0.00 -0.95 -3.85 107.32 99.20 1sbw s GLY 44 Ca 0.22 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.26 1sbw s GLY 44 CO 0.14 1.51 -0.11 -0.56 0.00 0.00 0.00 173.10 174.08 1sbw s SER 45 N -3.20 1.59 -0.25 1.64 0.01 -0.18 -1.35 113.70 111.96 1sbw s SER 45 Ca 0.18 -0.26 -0.27 0.00 1.31 0.00 0.00 55.95 56.91 1sbw s SER 45 Cb 0.01 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.63 1sbw s SER 45 CO -0.01 0.05 0.96 -0.22 0.41 0.00 0.00 173.24 174.43 1sbw s LEU 46 N 0.47 4.08 -0.02 2.44 2.96 -0.02 -0.65 118.68 127.95 1sbw s LEU 46 Ca -0.10 1.20 0.19 0.00 -0.22 0.00 0.00 54.13 55.21 1sbw s LEU 46 Cb -0.13 -3.40 -0.27 0.00 0.50 0.00 0.00 46.19 42.89 1sbw s LEU 46 CO 0.02 -0.63 0.57 2.30 -1.32 0.00 0.00 176.35 177.29 1sbw n ILE 47 N 5.36 0.00 -3.83 6.68 -5.35 -0.42 -1.06 119.36 120.74 1sbw n ILE 47 Ca 0.09 -0.31 -0.05 0.00 -0.27 0.00 0.00 62.75 62.22 1sbw n ILE 47 Cb 0.47 0.39 0.01 0.00 -1.74 0.00 0.00 39.64 38.77 1sbw n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1sbw s ASN 48 N -3.73 -0.08 0.39 7.28 2.20 -1.21 -4.55 114.94 115.24 1sbw s ASN 48 Ca -0.02 -0.74 0.24 0.00 -0.94 0.00 0.00 52.86 51.41 1sbw s ASN 48 Cb 0.13 0.63 1.33 0.00 -2.00 0.00 0.00 41.25 41.35 1sbw s ASN 48 CO 0.80 -1.23 1.74 0.77 -2.94 0.00 0.00 177.10 176.24 1sbw h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.96 -2.99 113.55 118.78 1sbw h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1sbw h SER 49 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1sbw h SER 49 CO 0.33 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.96 1sbw n GLN 50 N -2.38 0.61 -4.49 4.77 7.27 -1.26 -0.18 117.38 121.73 1sbw n GLN 50 Ca -0.02 -0.66 -0.21 0.00 0.07 0.00 0.00 57.00 56.18 1sbw n GLN 50 Cb 0.09 -0.74 -0.15 0.00 2.41 0.00 0.00 30.24 31.84 1sbw n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1sbw s TRP 51 N -0.28 1.05 0.02 3.69 0.52 -1.13 -0.42 118.94 122.39 1sbw s TRP 51 Ca 0.00 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 55.97 1sbw s TRP 51 Cb 0.00 -0.70 -0.02 0.00 -1.15 0.00 0.00 33.47 31.59 1sbw s TRP 51 CO 0.00 -0.06 -0.24 0.08 0.02 0.00 0.00 176.95 176.75 1sbw s VAL 52 N -0.08 1.91 -0.13 4.03 1.01 -0.11 -1.31 120.40 125.71 1sbw s VAL 52 Ca 0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.78 1sbw s VAL 52 Cb -0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1sbw s VAL 52 CO 0.00 0.39 -0.04 -0.69 0.00 0.00 0.00 175.10 174.76 1sbw s VAL 53 N -0.70 3.93 0.00 2.92 1.01 0.18 -0.55 120.40 127.20 1sbw s VAL 53 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1sbw s VAL 53 Cb -0.09 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1sbw s VAL 53 CO 0.01 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1sbw n SER 54 N 3.11 0.00 -4.85 3.32 2.88 0.09 -1.01 113.62 117.17 1sbw n SER 54 Ca -0.18 -0.89 -0.37 0.00 -1.33 0.00 0.00 58.87 56.11 1sbw n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1sbw n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sbw s ALA 55 N -1.70 3.69 0.31 -1.46 0.00 -1.26 -0.88 121.76 120.46 1sbw s ALA 55 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.72 1sbw s ALA 55 Cb 0.00 -2.37 0.56 0.00 0.00 0.00 0.00 23.12 21.31 1sbw s ALA 55 CO 0.00 0.50 1.93 0.00 0.00 0.00 0.00 175.76 178.19 1sbw h ALA 56 N 4.26 1.54 0.00 0.00 0.00 -1.71 -1.51 119.26 121.85 1sbw h ALA 56 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1sbw h ALA 56 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1sbw h ALA 56 CO 0.63 0.34 0.00 -2.39 0.00 0.00 0.00 179.25 177.84 1sbw n HIS 57 N -4.48 0.02 1.40 0.00 1.44 -1.26 -1.56 115.22 110.77 1sbw n HIS 57 Ca 0.12 0.01 0.14 0.00 -2.01 0.00 0.00 57.72 55.98 1sbw n HIS 57 Cb 0.18 -0.51 0.56 0.00 0.12 0.00 0.00 29.99 30.34 1sbw n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1sbw n TYR 59 N -0.80 2.58 -3.57 0.00 9.36 -0.60 -5.00 117.16 119.13 1sbw n TYR 59 Ca 0.15 0.39 -0.05 0.00 3.32 0.00 0.00 57.90 61.70 1sbw n TYR 59 Cb 0.29 -2.52 -0.02 0.00 -0.63 0.00 0.00 39.34 36.47 1sbw n TYR 59 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1sbw s LYS 60 N -1.00 0.57 0.52 2.98 -2.85 -1.26 -5.15 119.74 113.54 1sbw s LYS 60 Ca 0.62 -0.23 -0.06 0.00 -1.00 0.00 0.00 55.97 55.30 1sbw s LYS 60 Cb -0.55 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 35.44 1sbw s LYS 60 CO 0.54 -0.25 0.83 -1.54 0.10 0.00 0.00 175.35 175.02 1sbw s SER 61 N -2.42 6.09 -0.69 0.03 1.04 -1.26 -4.42 113.70 112.07 1sbw s SER 61 Ca 0.08 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.38 1sbw s SER 61 Cb -0.00 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.00 1sbw s SER 61 CO -0.06 -0.72 0.59 0.61 0.98 0.00 0.00 173.24 174.65 1sbw n GLY 62 N -2.37 0.13 3.71 7.32 0.00 -1.26 -5.01 105.19 107.72 1sbw n GLY 62 Ca 0.02 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1sbw n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sbw s ILE 63 N -3.17 5.11 -0.17 -0.61 1.01 -1.26 -4.62 121.20 117.48 1sbw s ILE 63 Ca 0.22 1.22 -0.02 0.00 0.00 0.00 0.00 60.65 62.06 1sbw s ILE 63 Cb -0.10 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1sbw s ILE 63 CO 0.38 0.27 -0.07 -1.58 0.00 0.00 0.00 174.94 173.94 1sbw s GLN 64 N 0.80 3.47 -0.13 2.79 0.74 -0.10 -1.78 119.66 125.45 1sbw s GLN 64 Ca 0.32 -0.61 -0.18 0.00 0.05 0.00 0.00 55.36 54.94 1sbw s GLN 64 Cb -0.16 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.06 1sbw s GLN 64 CO 0.14 0.08 0.48 0.08 -0.55 0.00 0.00 175.29 175.53 1sbw s VAL 65 N 0.74 5.18 -0.26 1.34 1.01 0.61 -0.67 120.40 128.35 1sbw s VAL 65 Ca -0.03 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 62.88 1sbw s VAL 65 Cb -0.15 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1sbw s VAL 65 CO 0.02 0.30 -0.03 -0.13 0.00 0.00 0.00 175.10 175.26 1sbw s ARG 66 N 0.78 2.80 0.19 2.72 0.52 0.18 -0.95 118.95 125.20 1sbw s ARG 66 Ca 0.26 -1.01 0.05 0.00 -0.52 0.00 0.00 55.73 54.51 1sbw s ARG 66 Cb -0.15 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1sbw s ARG 66 CO 0.10 -0.44 0.21 -0.51 0.02 0.00 0.00 175.30 174.68 1sbw s LEU 67 N 1.34 3.99 -1.41 2.53 1.02 -0.27 -1.23 118.68 124.64 1sbw s LEU 67 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.08 1sbw s LEU 67 Cb -0.17 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.47 1sbw s LEU 67 CO -0.03 0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.98 1sbw n GLY 69 N -0.70 0.22 3.86 -3.19 0.00 -1.26 -1.75 105.19 102.36 1sbw n GLY 69 Ca -0.08 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1sbw n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sbw s GLU 70 N -4.38 3.93 0.00 1.61 0.41 -1.26 -4.05 118.70 114.96 1sbw s GLU 70 Ca 0.00 0.53 0.00 0.00 -0.41 0.00 0.00 54.97 55.09 1sbw s GLU 70 Cb 0.00 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.83 1sbw s GLU 70 CO 0.00 0.22 0.00 -3.47 -0.49 0.00 0.00 175.26 171.52 1sbw n ASP 71 N -0.25 0.00 -4.58 -0.19 2.03 -1.26 -4.73 116.55 107.57 1sbw n ASP 71 Ca 0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 1sbw n ASP 71 Cb 0.53 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 1sbw n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1sbw s ASN 72 N -0.24 6.57 0.00 1.67 3.84 -1.26 -3.01 114.94 122.50 1sbw s ASN 72 Ca 0.00 0.29 0.20 0.00 0.21 0.00 0.00 52.86 53.56 1sbw s ASN 72 Cb 0.00 -2.49 0.87 0.00 -0.55 0.00 0.00 41.25 39.09 1sbw s ASN 72 CO 0.00 -1.10 1.64 2.30 -2.79 0.00 0.00 177.10 177.15 1sbw n ILE 73 N 6.51 0.60 0.92 -5.21 -5.35 -0.25 -3.20 119.36 113.38 1sbw n ILE 73 Ca 0.08 0.15 0.10 0.00 -0.27 0.00 0.00 62.75 62.81 1sbw n ILE 73 Cb 0.49 -0.80 -0.04 0.00 -1.74 0.00 0.00 39.64 37.54 1sbw n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1sbw n ASN 74 N -1.48 1.59 -4.05 7.28 3.02 -1.26 -4.95 115.26 115.41 1sbw n ASN 74 Ca 0.05 -1.30 -0.21 0.00 -0.03 0.00 0.00 54.58 53.10 1sbw n ASN 74 Cb 0.23 0.65 -0.15 0.00 -0.61 0.00 0.00 39.78 39.89 1sbw n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sbw s VAL 75 N -2.48 0.91 -0.40 2.41 1.01 -1.19 -5.10 120.40 115.55 1sbw s VAL 75 Ca 0.14 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 1sbw s VAL 75 Cb 0.16 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1sbw s VAL 75 CO 0.61 0.26 0.98 -0.69 0.00 0.00 0.00 175.10 176.27 1sbw s VAL 76 N -0.13 4.49 -0.31 2.92 1.01 -1.26 -4.72 120.40 122.40 1sbw s VAL 76 Ca 0.02 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.22 1sbw s VAL 76 Cb -0.06 -4.41 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 1sbw s VAL 76 CO -0.00 -0.68 0.28 -0.62 0.00 0.00 0.00 175.10 174.08 1sbw n GLU 77 N 7.06 4.76 0.00 2.72 1.02 -1.26 -5.11 120.64 129.83 1sbw n GLU 77 Ca 0.08 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1sbw n GLU 77 Cb 0.48 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 1sbw n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sbw n GLY 78 N 1.10 2.88 2.25 0.62 0.00 -1.26 -5.00 105.19 105.77 1sbw n GLY 78 Ca 0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1sbw n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sbw n ASN 79 N 0.00 0.00 -4.80 1.61 3.02 -1.26 -4.98 115.26 108.85 1sbw n ASN 79 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1sbw n ASN 79 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1sbw n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1sbw s GLU 80 N -0.25 4.13 -0.07 3.52 8.01 -1.26 -4.37 118.70 128.42 1sbw s GLU 80 Ca 0.00 1.31 -0.02 0.00 0.01 0.00 0.00 54.97 56.28 1sbw s GLU 80 Cb 0.00 -2.33 0.03 0.00 -4.31 0.00 0.00 34.13 27.53 1sbw s GLU 80 CO 0.00 -0.13 0.03 -0.65 0.01 0.00 0.00 175.26 174.51 1sbw s GLN 81 N -2.88 0.34 -0.26 1.61 -0.21 -0.72 -5.00 119.66 112.55 1sbw s GLN 81 Ca 0.61 0.18 -0.09 0.00 0.02 0.00 0.00 55.36 56.09 1sbw s GLN 81 Cb -0.16 -0.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.95 1sbw s GLN 81 CO 0.20 -0.33 0.11 -0.06 -2.12 0.00 0.00 175.29 173.09 1sbw s PHE 82 N 2.05 3.13 -0.04 0.91 0.08 -1.26 -1.11 117.98 121.73 1sbw s PHE 82 Ca 0.05 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.88 1sbw s PHE 82 Cb -0.12 -2.29 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1sbw s PHE 82 CO -0.05 -0.29 -0.06 0.42 -0.10 0.00 0.00 175.22 175.15 1sbw s ILE 83 N 1.66 0.62 0.48 0.64 1.01 -0.12 -4.99 121.20 120.51 1sbw s ILE 83 Ca 0.07 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 1sbw s ILE 83 Cb -0.15 -0.62 -0.07 0.00 0.01 0.00 0.00 42.46 41.62 1sbw s ILE 83 CO 0.06 0.24 1.12 -0.44 0.00 0.00 0.00 174.94 175.92 1sbw s SER 84 N 0.80 6.10 0.04 3.58 0.01 -1.26 -0.28 113.70 122.70 1sbw s SER 84 Ca -0.12 2.18 -0.30 0.00 1.31 0.00 0.00 55.95 59.02 1sbw s SER 84 Cb -0.14 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1sbw s SER 84 CO 0.01 -0.96 1.11 0.00 0.41 0.00 0.00 173.24 173.81 1sbw s ALA 85 N -1.69 3.30 -0.04 1.44 0.00 -0.74 -1.18 121.76 122.86 1sbw s ALA 85 Ca 0.67 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 53.16 1sbw s ALA 85 Cb -0.25 -3.40 -0.32 0.00 0.00 0.00 0.00 23.12 19.16 1sbw s ALA 85 CO 0.29 -0.34 0.85 1.03 0.00 0.00 0.00 175.76 177.59 1sbw h SER 86 N 6.70 0.53 -4.72 0.00 0.87 -0.18 -3.44 113.55 113.32 1sbw h SER 86 Ca -0.42 -0.93 -0.07 0.00 -1.23 0.00 0.00 61.79 59.14 1sbw h SER 86 Cb 1.22 -0.17 -0.20 0.00 -0.44 0.00 0.00 62.40 62.80 1sbw h SER 86 CO 0.78 1.51 0.06 -1.59 -0.53 0.00 0.00 176.83 177.06 1sbw s LYS 87 N -2.47 0.90 -0.17 2.24 -2.85 -1.15 -4.99 119.74 111.24 1sbw s LYS 87 Ca -0.14 0.34 0.01 0.00 -1.00 0.00 0.00 55.97 55.19 1sbw s LYS 87 Cb 0.02 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.23 1sbw s LYS 87 CO 0.84 -0.24 -0.20 -1.12 0.10 0.00 0.00 175.35 174.74 1sbw s SER 88 N -0.80 3.09 -0.44 0.03 0.01 -1.26 -0.70 113.70 113.62 1sbw s SER 88 Ca -0.08 -0.63 -0.07 0.00 1.31 0.00 0.00 55.95 56.48 1sbw s SER 88 Cb -0.02 -1.45 0.11 0.00 0.21 0.00 0.00 66.02 64.87 1sbw s SER 88 CO 0.06 0.01 0.28 -0.63 0.41 0.00 0.00 173.24 173.37 1sbw s ILE 89 N 1.22 3.88 0.29 1.44 1.01 0.12 -4.97 121.20 124.20 1sbw s ILE 89 Ca 0.03 -1.80 -0.27 0.00 0.00 0.00 0.00 60.65 58.60 1sbw s ILE 89 Cb -0.13 -3.55 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 1sbw s ILE 89 CO -0.11 -0.69 0.94 -0.69 0.00 0.00 0.00 174.94 174.40 1sbw s VAL 90 N 1.30 4.16 0.18 2.92 1.01 -1.26 -0.97 120.40 127.74 1sbw s VAL 90 Ca 0.06 1.92 -0.33 0.00 0.00 0.00 0.00 61.98 63.63 1sbw s VAL 90 Cb -0.24 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 1sbw s VAL 90 CO -0.01 0.27 1.63 1.57 0.00 0.00 0.00 175.10 178.56 1sbw n HIS 91 N 0.90 2.46 -0.19 5.22 -0.00 -0.76 -4.85 115.22 117.99 1sbw n HIS 91 Ca 0.00 0.19 0.22 0.00 0.46 0.00 0.00 57.72 58.59 1sbw n HIS 91 Cb 0.49 -2.59 0.59 0.00 -0.12 0.00 0.00 29.99 28.36 1sbw n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1sbw h PRO 92 N 6.19 0.24 -0.64 1.57 0.11 -1.93 -1.31 132.00 136.23 1sbw h PRO 92 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1sbw h PRO 92 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1sbw h PRO 92 CO 0.91 0.16 0.00 0.43 -0.21 0.00 0.00 178.00 179.29 1sbw n SER 93 N -4.43 4.57 -4.71 -2.05 7.64 -1.26 -4.97 113.62 108.41 1sbw n SER 93 Ca 0.18 -2.52 -0.42 0.00 1.01 0.00 0.00 58.87 57.11 1sbw n SER 93 Cb 0.75 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1sbw n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1sbw s TYR 94 N -2.04 2.80 -0.27 1.43 5.04 -0.50 -4.72 117.35 119.10 1sbw s TYR 94 Ca 0.46 0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 55.50 1sbw s TYR 94 Cb 0.32 -4.00 0.03 0.00 0.35 0.00 0.00 41.96 38.65 1sbw s TYR 94 CO 0.20 -3.85 -0.02 1.21 -1.34 0.00 0.00 175.55 171.75 1sbw s ASN 95 N 1.58 4.63 0.27 4.32 3.84 -0.94 -4.99 114.94 123.65 1sbw s ASN 95 Ca 0.73 -0.95 0.23 0.00 0.21 0.00 0.00 52.86 53.08 1sbw s ASN 95 Cb -0.44 -1.72 1.01 0.00 -0.55 0.00 0.00 41.25 39.55 1sbw s ASN 95 CO 0.32 -0.18 1.70 -1.54 -2.79 0.00 0.00 177.10 174.61 1sbw n SER 96 N 4.70 0.64 -0.03 -4.21 3.41 -1.26 0.00 113.62 116.88 1sbw n SER 96 Ca -0.15 0.68 -0.20 0.00 -0.26 0.00 0.00 58.87 58.94 1sbw n SER 96 Cb 0.46 -0.81 -0.13 0.00 -0.26 0.00 0.00 64.21 63.47 1sbw n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1sbw h ASN 97 N 0.00 0.24 0.73 4.04 2.35 -1.97 -3.38 115.58 117.59 1sbw h ASN 97 Ca 0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 56.30 54.94 1sbw h ASN 97 Cb 0.29 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1sbw h ASN 97 CO 0.00 1.48 -1.15 0.35 -1.65 0.00 0.00 177.43 176.45 1sbw n THR 98 N -4.15 0.43 -1.25 2.81 -2.24 -1.19 -4.96 114.28 103.73 1sbw n THR 98 Ca -0.23 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 60.98 1sbw n THR 98 Cb 0.78 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.79 1sbw n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1sbw n LEU 99 N -2.46 -0.54 -4.77 3.22 4.77 0.10 -4.99 117.00 112.33 1sbw n LEU 99 Ca -0.00 0.22 -0.39 0.00 -0.03 0.00 0.00 56.01 55.80 1sbw n LEU 99 Cb 0.53 -1.70 -0.04 0.00 -2.33 0.00 0.00 43.42 39.89 1sbw n LEU 99 CO 0.41 -0.56 0.80 0.21 -1.33 0.00 0.00 177.39 176.92 1sbw s ASN 100 N -2.71 6.99 -1.12 -1.43 2.47 -1.22 -3.30 114.94 114.61 1sbw s ASN 100 Ca 0.00 2.27 -0.05 0.00 0.42 0.00 0.00 52.86 55.50 1sbw s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.19 1sbw s ASN 100 CO 0.00 -0.34 0.97 0.59 -3.72 0.00 0.00 177.10 174.59 1sbw n ASN 101 N 0.70 -4.55 -4.46 -4.21 5.03 -1.26 -2.21 115.26 104.29 1sbw n ASN 101 Ca 0.01 -0.48 -0.43 0.00 0.87 0.00 0.00 54.58 54.54 1sbw n ASN 101 Cb 0.46 -4.41 0.00 0.00 -1.02 0.00 0.00 39.78 34.81 1sbw n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1sbw n ASP 102 N -2.52 4.98 -3.74 6.41 2.03 -1.21 -4.31 116.55 118.19 1sbw n ASP 102 Ca -0.08 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.16 1sbw n ASP 102 Cb 0.58 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 1sbw n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1sbw s ILE 103 N 3.08 0.00 -0.00 5.18 2.07 -1.26 -3.93 121.20 126.34 1sbw s ILE 103 Ca 0.49 -0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.71 1sbw s ILE 103 Cb 0.02 -0.55 -0.00 0.00 0.13 0.00 0.00 42.46 42.06 1sbw s ILE 103 CO 0.04 -0.00 0.02 -0.32 -1.91 0.00 0.00 174.94 172.77 1sbw s MET 104 N 0.20 0.17 -0.08 3.50 -2.45 -0.06 -1.83 119.30 118.74 1sbw s MET 104 Ca -0.00 -0.21 0.01 0.00 -1.25 0.00 0.00 55.69 54.24 1sbw s MET 104 Cb -0.03 0.07 -0.03 0.00 1.25 0.00 0.00 34.83 36.09 1sbw s MET 104 CO 0.01 -0.03 -0.09 -0.51 1.05 0.00 0.00 175.02 175.45 1sbw s LEU 105 N -0.60 3.04 -0.13 4.11 1.43 -0.14 -0.73 118.68 125.66 1sbw s LEU 105 Ca -0.07 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1sbw s LEU 105 Cb -0.04 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1sbw s LEU 105 CO -0.00 0.32 -0.19 -0.63 0.23 0.00 0.00 176.35 176.08 1sbw s ILE 106 N -0.53 1.83 -0.12 -0.59 1.01 0.29 0.13 121.20 123.22 1sbw s ILE 106 Ca 0.08 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 1sbw s ILE 106 Cb -0.12 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1sbw s ILE 106 CO 0.02 0.50 0.39 -0.75 0.00 0.00 0.00 174.94 175.11 1sbw s LYS 107 N 0.98 4.24 0.32 2.79 2.20 0.12 -0.94 119.74 129.46 1sbw s LYS 107 Ca -0.05 0.30 -0.24 0.00 -0.36 0.00 0.00 55.97 55.63 1sbw s LYS 107 Cb -0.15 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.67 1sbw s LYS 107 CO -0.04 0.27 0.90 -0.51 -0.36 0.00 0.00 175.35 175.62 1sbw s LEU 108 N 0.31 4.27 0.36 5.43 1.43 0.43 0.52 118.68 131.43 1sbw s LEU 108 Ca 0.22 1.73 0.05 0.00 -1.03 0.00 0.00 54.13 55.10 1sbw s LEU 108 Cb -0.14 -4.03 0.67 0.00 0.03 0.00 0.00 46.19 42.72 1sbw s LEU 108 CO 0.08 -0.10 1.91 0.50 0.23 0.00 0.00 176.35 178.98 1sbw h LYS 109 N 3.00 0.50 -4.80 1.70 3.64 -1.43 -3.42 116.57 115.75 1sbw h LYS 109 Ca -0.47 -0.09 -0.31 0.00 -1.27 0.00 0.00 60.65 58.50 1sbw h LYS 109 Cb 1.19 -0.08 -0.21 0.00 -0.41 0.00 0.00 32.23 32.72 1sbw h LYS 109 CO 0.64 0.50 -0.75 -1.12 -2.27 0.00 0.00 179.45 176.46 1sbw s SER 110 N -6.74 1.11 0.41 4.20 0.01 -1.26 -4.99 113.70 106.43 1sbw s SER 110 Ca -0.07 -0.58 -0.25 0.00 1.31 0.00 0.00 55.95 56.35 1sbw s SER 110 Cb 0.16 0.01 -0.08 0.00 0.21 0.00 0.00 66.02 66.32 1sbw s SER 110 CO 0.76 -0.17 1.19 0.00 0.41 0.00 0.00 173.24 175.43 1sbw s ALA 111 N -1.41 3.15 0.57 1.44 0.00 -1.26 -4.86 121.76 119.40 1sbw s ALA 111 Ca -0.07 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 1sbw s ALA 111 Cb -0.10 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1sbw s ALA 111 CO 0.01 -0.60 1.01 0.00 0.00 0.00 0.00 175.76 176.19 1sbw s ALA 112 N -1.40 3.03 -0.41 0.00 0.00 0.75 -5.01 121.76 118.73 1sbw s ALA 112 Ca 0.58 0.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 1sbw s ALA 112 Cb -0.32 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1sbw s ALA 112 CO 0.40 -0.51 0.69 -1.12 0.00 0.00 0.00 175.76 175.21 1sbw s SER 113 N -3.50 6.40 0.32 0.00 0.01 -1.26 -4.89 113.70 110.78 1sbw s SER 113 Ca 0.58 -0.07 -0.09 0.00 1.31 0.00 0.00 55.95 57.68 1sbw s SER 113 Cb -0.11 -2.34 -0.06 0.00 0.21 0.00 0.00 66.02 63.71 1sbw s SER 113 CO 0.42 -0.75 0.65 -0.76 0.41 0.00 0.00 173.24 173.21 1sbw s LEU 114 N 2.92 3.99 0.00 2.44 1.43 -1.26 -4.77 118.68 123.43 1sbw s LEU 114 Ca 0.26 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1sbw s LEU 114 Cb -0.14 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1sbw s LEU 114 CO 0.18 -0.25 0.00 -0.46 0.23 0.00 0.00 176.35 176.05 1sbw n ASN 115 N -0.85 0.00 -0.08 2.29 0.23 -0.01 -4.99 115.26 111.84 1sbw n ASN 115 Ca 0.01 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.88 1sbw n ASN 115 Cb 0.54 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.18 1sbw n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1sbw n SER 116 N 0.00 1.18 0.28 0.53 3.41 -1.26 -4.63 113.62 113.12 1sbw n SER 116 Ca 0.00 0.20 0.16 0.00 -0.26 0.00 0.00 58.87 58.98 1sbw n SER 116 Cb 0.00 -0.49 0.76 0.00 -0.26 0.00 0.00 64.21 64.22 1sbw n SER 116 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1sbw h ARG 117 N -0.59 0.00 -3.78 4.33 2.47 -1.95 -3.40 114.38 111.46 1sbw h ARG 117 Ca -0.41 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 57.92 1sbw h ARG 117 Cb 1.34 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 29.30 1sbw h ARG 117 CO -0.25 0.06 -0.76 0.08 0.56 0.00 0.00 179.97 179.67 1sbw s VAL 118 N -3.87 0.33 0.10 2.04 1.01 -1.26 -4.59 120.40 114.16 1sbw s VAL 118 Ca -0.01 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1sbw s VAL 118 Cb 0.11 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 36.09 1sbw s VAL 118 CO 0.54 0.21 0.41 0.00 0.00 0.00 0.00 175.10 176.26 1sbw s ALA 119 N 1.36 -0.98 0.38 5.51 0.00 -0.97 -0.83 121.76 126.23 1sbw s ALA 119 Ca -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 1sbw s ALA 119 Cb -0.13 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1sbw s ALA 119 CO -0.02 -0.59 0.62 -1.54 0.00 0.00 0.00 175.76 174.23 1sbw s SER 120 N -2.56 6.30 0.04 0.00 1.04 -1.26 -2.92 113.70 114.33 1sbw s SER 120 Ca 0.00 0.62 0.03 0.00 0.48 0.00 0.00 55.95 57.09 1sbw s SER 120 Cb 0.01 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 1sbw s SER 120 CO -0.09 -0.37 -0.03 -0.51 0.98 0.00 0.00 173.24 173.22 1sbw s ILE 121 N -2.43 3.91 0.39 -1.02 1.10 -0.23 -4.90 121.20 118.03 1sbw s ILE 121 Ca 0.43 -0.81 -0.20 0.00 -0.51 0.00 0.00 60.65 59.55 1sbw s ILE 121 Cb -0.10 -2.78 -0.10 0.00 0.15 0.00 0.00 42.46 39.63 1sbw s ILE 121 CO 0.38 0.29 0.90 -0.44 -2.11 0.00 0.00 174.94 173.96 1sbw s SER 122 N -1.79 6.94 0.40 4.50 0.01 -1.26 -4.55 113.70 117.94 1sbw s SER 122 Ca 0.21 1.61 -0.18 0.00 1.31 0.00 0.00 55.95 58.90 1sbw s SER 122 Cb -0.11 -2.51 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 1sbw s SER 122 CO 0.12 -0.30 0.87 -0.76 0.41 0.00 0.00 173.24 173.58 1sbw s LEU 123 N -3.03 3.96 0.59 2.44 1.43 -1.26 -0.78 118.68 122.03 1sbw s LEU 123 Ca 0.59 1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 55.05 1sbw s LEU 123 Cb -0.10 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 1sbw s LEU 123 CO 0.15 -0.32 1.05 -2.16 0.23 0.00 0.00 176.35 175.30 1sbw s PRO 124 N -3.18 3.38 -0.08 1.29 0.04 -1.26 -4.79 135.00 130.41 1sbw s PRO 124 Ca 0.59 1.16 0.21 0.00 0.04 0.00 0.00 61.00 62.99 1sbw s PRO 124 Cb -0.10 -2.04 -0.31 0.00 0.04 0.00 0.00 34.50 32.09 1sbw s PRO 124 CO 0.16 -0.75 0.35 0.25 0.04 0.00 0.00 177.00 177.05 1sbw n THR 125 N -2.03 0.43 -3.85 1.26 -2.24 -1.26 -4.96 114.28 101.64 1sbw n THR 125 Ca 0.08 -0.61 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 1sbw n THR 125 Cb 0.53 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1sbw n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1sbw s SER 127 N -4.82 0.05 0.62 3.42 1.04 -1.26 -5.15 113.70 107.59 1sbw s SER 127 Ca -0.09 -0.66 -0.15 0.00 0.48 0.00 0.00 55.95 55.54 1sbw s SER 127 Cb 0.12 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1sbw s SER 127 CO 0.88 -0.79 1.06 0.00 0.98 0.00 0.00 173.24 175.37 1sbw s ALA 129 N -2.59 3.50 0.56 0.00 0.00 -1.26 -5.09 121.76 116.88 1sbw s ALA 129 Ca 0.62 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1sbw s ALA 129 Cb -0.15 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 1sbw s ALA 129 CO 0.41 0.42 0.88 -1.12 0.00 0.00 0.00 175.76 176.35 1sbw s SER 130 N -1.94 5.86 0.47 0.00 0.01 -1.26 -5.02 113.70 111.81 1sbw s SER 130 Ca 0.44 0.84 -0.24 0.00 1.31 0.00 0.00 55.95 58.30 1sbw s SER 130 Cb -0.14 -1.94 -0.07 0.00 0.21 0.00 0.00 66.02 64.08 1sbw s SER 130 CO 0.20 -0.90 1.37 0.00 0.41 0.00 0.00 173.24 174.32 1sbw s ALA 132 N -2.93 3.11 0.00 1.44 0.00 -1.26 -2.38 121.76 119.74 1sbw s ALA 132 Ca 0.52 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1sbw s ALA 132 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1sbw s ALA 132 CO 0.46 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1sbw n GLY 133 N 0.63 1.97 3.73 0.00 0.00 0.81 -4.96 105.19 107.37 1sbw n GLY 133 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1sbw n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sbw s THR 134 N -2.33 2.77 0.05 2.61 2.01 -1.00 -4.71 115.64 115.04 1sbw s THR 134 Ca 0.00 0.59 -0.25 0.00 0.31 0.00 0.00 61.69 62.34 1sbw s THR 134 Cb 0.00 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1sbw s THR 134 CO 0.00 0.07 0.79 -1.58 -0.69 0.00 0.00 174.62 173.21 1sbw s GLN 135 N 0.45 4.52 0.18 4.92 2.00 -1.26 -1.65 119.66 128.80 1sbw s GLN 135 Ca 0.64 1.11 0.03 0.00 -2.00 0.00 0.00 55.36 55.14 1sbw s GLN 135 Cb -0.42 -3.37 -0.05 0.00 0.80 0.00 0.00 33.01 29.98 1sbw s GLN 135 CO 0.36 0.27 -0.03 0.00 -0.50 0.00 0.00 175.29 175.39 1sbw s LEU 137 N -3.20 2.98 -0.06 0.00 2.96 0.68 -0.91 118.68 121.13 1sbw s LEU 137 Ca 0.22 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1sbw s LEU 137 Cb 0.05 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 1sbw s LEU 137 CO 0.04 0.07 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.34 1sbw s ILE 138 N 0.95 2.86 0.04 6.68 1.01 0.28 -1.28 121.20 131.75 1sbw s ILE 138 Ca -0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1sbw s ILE 138 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1sbw s ILE 138 CO 0.01 0.58 0.02 -0.94 0.00 0.00 0.00 174.94 174.60 1sbw s SER 139 N -0.46 0.32 0.00 3.58 1.04 -1.23 -0.67 113.70 116.29 1sbw s SER 139 Ca 0.05 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1sbw s SER 139 Cb -0.12 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1sbw s SER 139 CO 0.02 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1sbw n GLY 140 N 0.66 -0.01 1.19 7.32 0.00 -0.72 -4.47 105.19 109.17 1sbw n GLY 140 Ca -0.18 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.80 1sbw n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1sbw n TRP 141 N -0.46 1.29 -1.62 1.61 8.01 -1.26 -1.95 117.44 123.06 1sbw n TRP 141 Ca 0.00 -1.14 -0.30 0.00 -1.31 0.00 0.00 57.50 54.75 1sbw n TRP 141 Cb 0.00 -0.44 0.20 0.00 -2.01 0.00 0.00 31.31 29.06 1sbw n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1sbw s GLY 142 N -1.92 1.69 0.21 6.99 0.00 -1.25 -4.39 107.32 108.65 1sbw s GLY 142 Ca 0.46 -1.04 -0.31 0.00 0.00 0.00 0.00 44.72 43.82 1sbw s GLY 142 CO 0.07 -0.26 1.16 -2.01 0.00 0.00 0.00 173.10 172.06 1sbw n ASN 143 N -4.07 1.52 -1.02 1.64 5.15 0.74 -2.56 115.26 116.65 1sbw n ASN 143 Ca 0.14 1.15 0.11 0.00 -0.60 0.00 0.00 54.58 55.37 1sbw n ASN 143 Cb 0.59 -1.26 0.17 0.00 -0.53 0.00 0.00 39.78 38.76 1sbw n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1sbw n THR 144 N 1.27 0.40 -4.51 -0.44 -2.24 -0.13 -1.29 114.28 107.34 1sbw n THR 144 Ca 0.13 -0.70 -0.33 0.00 -2.27 0.00 0.00 64.05 60.88 1sbw n THR 144 Cb 0.27 1.07 -0.13 0.00 -2.10 0.00 0.00 70.33 69.44 1sbw n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1sbw s LYS 145 N -1.48 3.58 0.18 -0.78 3.01 -1.26 -4.44 119.74 118.55 1sbw s LYS 145 Ca 0.33 -0.57 -0.00 0.00 -1.01 0.00 0.00 55.97 54.71 1sbw s LYS 145 Cb 0.20 -2.83 0.07 0.00 -1.01 0.00 0.00 37.83 34.26 1sbw s LYS 145 CO 0.28 0.23 1.44 1.03 0.51 0.00 0.00 175.35 178.84 1sbw h SER 146 N 6.72 0.43 -3.51 2.83 0.87 -1.92 -3.40 113.55 115.57 1sbw h SER 146 Ca -0.30 -0.29 -0.58 0.00 -1.23 0.00 0.00 61.79 59.40 1sbw h SER 146 Cb 1.20 -0.13 -0.39 0.00 -0.44 0.00 0.00 62.40 62.64 1sbw h SER 146 CO 0.60 1.02 -0.78 -0.44 -0.53 0.00 0.00 176.83 176.71 1sbw s SER 147 N -6.96 3.56 0.00 6.23 0.01 -1.26 -4.66 113.70 110.62 1sbw s SER 147 Ca -0.05 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.13 1sbw s SER 147 Cb 0.11 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.34 1sbw s SER 147 CO 0.83 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.83 1sbw n GLY 148 N 4.79 -0.37 3.08 3.44 0.00 -1.26 -5.03 105.19 109.84 1sbw n GLY 148 Ca -0.11 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 1sbw n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sbw s THR 149 N 0.00 -0.03 -0.29 2.61 2.01 -1.26 -4.74 115.64 113.94 1sbw s THR 149 Ca 0.00 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.15 1sbw s THR 149 Cb 0.00 -0.39 0.18 0.00 0.01 0.00 0.00 72.50 72.30 1sbw s THR 149 CO 0.00 0.05 0.53 -0.55 -0.69 0.00 0.00 174.62 173.96 1sbw s SER 150 N 1.12 -0.92 -0.17 3.53 0.15 -1.26 -4.96 113.70 111.18 1sbw s SER 150 Ca -0.08 0.19 -0.19 0.00 0.70 0.00 0.00 55.95 56.57 1sbw s SER 150 Cb -0.09 1.75 -0.03 0.00 -1.71 0.00 0.00 66.02 65.94 1sbw s SER 150 CO -0.08 -0.31 0.52 -0.31 1.20 0.00 0.00 173.24 174.27 1sbw s TYR 151 N 2.74 3.42 0.65 3.44 2.02 -1.26 -0.96 117.35 127.41 1sbw s TYR 151 Ca 0.12 0.84 -0.11 0.00 -0.37 0.00 0.00 57.07 57.55 1sbw s TYR 151 Cb -0.12 -2.65 -0.02 0.00 -0.40 0.00 0.00 41.96 38.77 1sbw s TYR 151 CO -0.25 -0.01 1.04 -1.25 -1.57 0.00 0.00 175.55 173.51 1sbw s PRO 152 N 1.30 3.33 -0.09 -1.71 0.04 -1.26 -5.00 135.00 131.61 1sbw s PRO 152 Ca 0.26 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 61.93 1sbw s PRO 152 Cb -0.15 -2.04 -0.28 0.00 0.04 0.00 0.00 34.50 32.06 1sbw s PRO 152 CO 0.10 -0.78 0.66 -0.44 0.04 0.00 0.00 177.00 176.58 1sbw h ASP 153 N -0.48 0.39 -2.43 6.66 3.32 -1.94 -3.47 116.42 118.48 1sbw h ASP 153 Ca -0.44 -0.88 -0.46 0.00 0.02 0.00 0.00 57.03 55.27 1sbw h ASP 153 Cb 1.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1sbw h ASP 153 CO 0.60 1.53 -0.30 0.68 -1.72 0.00 0.00 179.24 180.03 1sbw s VAL 154 N -2.45 4.97 0.18 -1.35 -7.23 -1.26 -1.09 120.40 112.17 1sbw s VAL 154 Ca -0.18 -0.75 -0.31 0.00 -1.81 0.00 0.00 61.98 58.94 1sbw s VAL 154 Cb 0.03 -3.78 -0.09 0.00 0.56 0.00 0.00 36.38 33.10 1sbw s VAL 154 CO 0.78 -0.40 1.38 -0.22 -0.31 0.00 0.00 175.10 176.33 1sbw s LEU 155 N -4.18 4.39 0.08 1.32 2.96 -1.17 -4.85 118.68 117.25 1sbw s LEU 155 Ca 0.39 2.44 0.03 0.00 -0.22 0.00 0.00 54.13 56.77 1sbw s LEU 155 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1sbw s LEU 155 CO 0.33 -0.62 0.06 -0.54 -1.32 0.00 0.00 176.35 174.25 1sbw s LYS 156 N 0.36 2.80 0.12 1.98 -0.14 -0.82 -1.98 119.74 122.07 1sbw s LYS 156 Ca 0.61 -0.73 0.07 0.00 -1.36 0.00 0.00 55.97 54.56 1sbw s LYS 156 Cb -0.38 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1sbw s LYS 156 CO 0.36 0.56 -0.17 0.00 -0.76 0.00 0.00 175.35 175.34 1sbw s LEU 158 N -2.30 -0.29 -0.17 0.00 2.96 0.15 -1.06 118.68 117.97 1sbw s LEU 158 Ca 0.09 0.99 -0.17 0.00 -0.22 0.00 0.00 54.13 54.82 1sbw s LEU 158 Cb -0.07 1.48 -0.04 0.00 0.50 0.00 0.00 46.19 48.06 1sbw s LEU 158 CO 0.04 -0.21 0.44 -0.54 -1.32 0.00 0.00 176.35 174.76 1sbw s LYS 159 N 1.64 4.25 -0.01 1.98 1.02 -1.26 -0.55 119.74 126.81 1sbw s LYS 159 Ca -0.08 0.31 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 1sbw s LYS 159 Cb -0.09 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 1sbw s LYS 159 CO -0.14 0.04 0.13 0.00 -0.92 0.00 0.00 175.35 174.46 1sbw s ALA 160 N 1.03 -0.31 0.23 5.17 0.00 -0.08 -4.94 121.76 122.86 1sbw s ALA 160 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 1sbw s ALA 160 Cb -0.15 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 1sbw s ALA 160 CO 0.08 -0.17 0.49 -1.25 0.00 0.00 0.00 175.76 174.91 1sbw s PRO 161 N -1.04 3.66 0.01 0.00 0.04 -1.26 -0.48 135.00 135.92 1sbw s PRO 161 Ca -0.11 0.01 -0.30 0.00 0.04 0.00 0.00 61.00 60.63 1sbw s PRO 161 Cb -0.06 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1sbw s PRO 161 CO 0.01 0.32 1.06 0.42 0.04 0.00 0.00 177.00 178.85 1sbw s ILE 162 N -1.89 4.58 0.46 0.56 1.01 -0.66 -1.65 121.20 123.60 1sbw s ILE 162 Ca 0.43 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.88 1sbw s ILE 162 Cb -0.11 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1sbw s ILE 162 CO 0.26 0.12 0.77 -0.76 0.00 0.00 0.00 174.94 175.33 1sbw s LEU 163 N 1.18 3.67 0.64 2.97 1.43 -0.01 -0.14 118.68 128.43 1sbw s LEU 163 Ca 0.54 0.91 -0.16 0.00 -1.03 0.00 0.00 54.13 54.39 1sbw s LEU 163 Cb -0.24 -3.85 -0.01 0.00 0.03 0.00 0.00 46.19 42.12 1sbw s LEU 163 CO 0.27 -0.54 1.14 -0.94 0.23 0.00 0.00 176.35 176.51 1sbw s SER 164 N -4.01 5.06 0.26 2.29 1.04 -1.26 -4.63 113.70 112.45 1sbw s SER 164 Ca 0.47 2.14 -0.05 0.00 0.48 0.00 0.00 55.95 58.99 1sbw s SER 164 Cb -0.10 -2.57 0.30 0.00 0.10 0.00 0.00 66.02 63.75 1sbw s SER 164 CO 0.43 -1.67 1.91 0.44 0.98 0.00 0.00 173.24 175.33 1sbw h ASP 165 N 0.29 1.08 -0.59 7.02 5.19 -1.97 -1.57 116.42 125.87 1sbw h ASP 165 Ca -0.48 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 55.86 1sbw h ASP 165 Cb 1.26 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 40.47 1sbw h ASP 165 CO 0.54 0.82 0.34 0.77 -3.12 0.00 0.00 179.24 178.59 1sbw h SER 166 N 1.24 0.72 -0.28 6.45 4.64 -1.99 0.31 113.55 124.64 1sbw h SER 166 Ca 0.32 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 1sbw h SER 166 Cb -0.06 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 1sbw h SER 166 CO -0.06 0.59 -0.25 0.28 -0.87 0.00 0.00 176.83 176.52 1sbw h SER 167 N 0.79 0.79 -0.13 4.97 0.02 -1.87 -0.72 113.55 117.40 1sbw h SER 167 Ca 0.21 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1sbw h SER 167 Cb 0.02 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1sbw h SER 167 CO -0.04 1.00 0.04 0.00 -1.14 0.00 0.00 176.83 176.69 1sbw h LYS 169 N 0.02 0.00 -0.40 0.00 1.57 -0.84 -1.84 116.57 115.08 1sbw h LYS 169 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1sbw h LYS 169 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1sbw h LYS 169 CO -0.00 0.33 -0.30 0.77 -0.57 0.00 0.00 179.45 179.69 1sbw h SER 170 N 0.00 0.91 -0.07 0.86 0.02 -0.93 -1.86 113.55 112.48 1sbw h SER 170 Ca -0.00 -0.37 -0.15 0.00 -0.84 0.00 0.00 61.79 60.43 1sbw h SER 170 Cb 0.74 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1sbw h SER 170 CO 0.04 1.13 -0.47 0.00 -1.14 0.00 0.00 176.83 176.40 1sbw h ALA 171 N 0.92 0.73 -2.15 3.77 0.00 -0.92 -3.36 119.26 118.25 1sbw h ALA 171 Ca 0.08 -0.48 -0.58 0.00 0.00 0.00 0.00 54.91 53.94 1sbw h ALA 171 Cb 0.85 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.14 1sbw h ALA 171 CO 0.08 0.67 -0.87 0.66 0.00 0.00 0.00 179.25 179.78 1sbw n TYR 172 N -4.00 1.34 -1.70 0.00 4.01 -0.73 -4.97 117.16 111.10 1sbw n TYR 172 Ca -0.02 -3.81 -0.44 0.00 -0.16 0.00 0.00 57.90 53.47 1sbw n TYR 172 Cb 0.56 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1sbw n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1sbw n PRO 173 N 1.31 2.48 -0.91 -0.72 -0.04 -0.71 -2.35 135.00 134.07 1sbw n PRO 173 Ca 0.25 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.60 1sbw n PRO 173 Cb 0.47 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1sbw n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sbw n GLY 174 N 3.22 0.47 0.00 0.55 0.00 -1.26 -4.83 105.19 103.34 1sbw n GLY 174 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1sbw n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sbw n GLN 175 N -1.76 3.76 -3.25 1.61 6.02 -0.99 -4.97 117.38 117.80 1sbw n GLN 175 Ca 0.00 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 1sbw n GLN 175 Cb 0.09 -0.86 -0.08 0.00 1.02 0.00 0.00 30.24 30.41 1sbw n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sbw s ILE 176 N -1.76 5.05 0.59 5.09 -1.09 -1.25 -5.03 121.20 122.80 1sbw s ILE 176 Ca 0.01 0.65 0.05 0.00 -2.23 0.00 0.00 60.65 59.12 1sbw s ILE 176 Cb 0.04 -3.87 0.08 0.00 -1.58 0.00 0.00 42.46 37.12 1sbw s ILE 176 CO 0.23 -0.03 0.82 0.42 -1.23 0.00 0.00 174.94 175.14 1sbw s THR 177 N 2.34 2.37 -0.96 2.92 -4.23 -1.26 -4.96 115.64 111.86 1sbw s THR 177 Ca 0.20 -0.81 0.11 0.00 -1.18 0.00 0.00 61.69 60.01 1sbw s THR 177 Cb -0.15 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.22 1sbw s THR 177 CO 0.11 0.00 1.36 -1.54 -0.54 0.00 0.00 174.62 174.01 1sbw n SER 178 N -2.39 0.05 -1.65 3.99 3.41 -1.26 -2.21 113.62 113.56 1sbw n SER 178 Ca 0.13 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 1sbw n SER 178 Cb 0.60 -0.52 0.35 0.00 -0.26 0.00 0.00 64.21 64.39 1sbw n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sbw n ASN 179 N -1.55 4.92 -4.15 4.04 3.02 -1.26 -4.93 115.26 115.35 1sbw n ASN 179 Ca 0.02 -2.65 -0.10 0.00 -0.03 0.00 0.00 54.58 51.83 1sbw n ASN 179 Cb 0.13 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.58 1sbw n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1sbw s MET 180 N -2.25 0.77 0.04 3.52 -1.94 -0.94 -1.15 119.30 117.35 1sbw s MET 180 Ca 0.49 -1.27 -0.14 0.00 -1.71 0.00 0.00 55.69 53.05 1sbw s MET 180 Cb 0.35 -0.14 0.02 0.00 2.01 0.00 0.00 34.83 37.07 1sbw s MET 180 CO 0.18 -0.03 0.32 -0.59 -0.01 0.00 0.00 175.02 174.89 1sbw s PHE 181 N -3.50 -0.13 0.04 -0.03 -0.12 -0.32 -4.81 117.98 109.12 1sbw s PHE 181 Ca 0.09 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1sbw s PHE 181 Cb 0.05 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 1sbw s PHE 181 CO -0.05 -0.51 0.16 0.00 -0.05 0.00 0.00 175.22 174.77 1sbw s ALA 183 N -1.41 -0.77 0.00 0.00 0.00 -0.91 -0.83 121.76 117.84 1sbw s ALA 183 Ca 0.31 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1sbw s ALA 183 Cb -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1sbw s ALA 183 CO 0.23 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1sbw n GLY 184 N 2.14 0.69 2.88 0.00 0.00 -0.66 -2.69 105.19 107.55 1sbw n GLY 184 Ca -0.17 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 1sbw n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbw s TYR 184 N -3.46 1.09 0.41 1.61 1.51 -1.26 -4.36 117.35 112.89 1sbw s TYR 184 Ca 0.00 -0.43 0.33 0.00 -1.01 0.00 0.00 57.07 55.95 1sbw s TYR 184 Cb 0.00 -0.97 1.66 0.00 -0.11 0.00 0.00 41.96 42.55 1sbw s TYR 184 CO 0.00 -0.36 2.13 -0.07 -1.11 0.00 0.00 175.55 176.14 1sbw h LEU 185 N 7.84 0.00 0.00 -1.29 3.38 -1.95 -1.85 115.31 121.45 1sbw h LEU 185 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1sbw h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1sbw h LEU 185 CO 0.39 0.07 0.00 -1.84 0.09 0.00 0.00 178.44 177.14 1sbw n GLU 186 N -3.41 0.29 -0.01 1.13 0.00 -1.26 0.21 120.64 117.59 1sbw n GLU 186 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1sbw n GLU 186 Cb 0.21 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.15 1sbw n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1sbw n GLY 187 N 1.28 -1.33 0.87 -1.84 0.00 -0.70 -4.60 105.19 98.88 1sbw n GLY 187 Ca 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1sbw n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sbw n GLY 188 N -1.14 3.01 2.86 -0.02 0.00 -0.65 -4.93 105.19 104.33 1sbw n GLY 188 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1sbw n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbw s LYS 188 N -0.19 0.78 -0.03 1.61 1.02 -1.26 -3.55 119.74 118.12 1sbw s LYS 188 Ca 0.00 -0.05 -0.31 0.00 0.02 0.00 0.00 55.97 55.63 1sbw s LYS 188 Cb 0.00 -0.89 0.12 0.00 -0.52 0.00 0.00 37.83 36.54 1sbw s LYS 188 CO 0.00 -0.15 1.26 0.34 -0.92 0.00 0.00 175.35 175.88 1sbw s ASP 189 N 1.23 -0.08 0.54 2.83 2.15 -0.80 -4.23 116.67 118.32 1sbw s ASP 189 Ca -0.06 -0.13 -0.06 0.00 0.43 0.00 0.00 52.55 52.73 1sbw s ASP 189 Cb -0.14 0.18 -0.02 0.00 -0.30 0.00 0.00 42.92 42.65 1sbw s ASP 189 CO -0.02 -0.33 0.86 -0.94 -0.17 0.00 0.00 175.17 174.57 1sbw s SER 190 N -2.87 5.94 0.32 -0.34 1.04 -1.26 -0.45 113.70 116.08 1sbw s SER 190 Ca 0.13 0.87 -0.03 0.00 0.48 0.00 0.00 55.95 57.40 1sbw s SER 190 Cb 0.04 -2.01 0.01 0.00 0.10 0.00 0.00 66.02 64.16 1sbw s SER 190 CO -0.04 -0.83 0.48 0.00 0.98 0.00 0.00 173.24 173.83 1sbw n GLN 192 N -0.50 1.33 0.00 0.00 3.00 -1.26 -0.88 117.38 119.07 1sbw n GLN 192 Ca -0.01 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1sbw n GLN 192 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 30.24 28.58 1sbw n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1sbw n GLY 193 N 3.49 2.00 0.10 1.08 0.00 -1.26 -0.18 105.19 110.41 1sbw n GLY 193 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1sbw n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sbw n ASP 194 N 0.00 0.80 -4.48 1.61 8.00 -0.05 -3.84 116.55 118.58 1sbw n ASP 194 Ca 0.00 0.23 -0.45 0.00 0.71 0.00 0.00 54.79 55.28 1sbw n ASP 194 Cb 0.00 0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 1sbw n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1sbw n SER 195 N -2.48 -0.32 0.00 -2.24 7.64 -1.26 -1.65 113.62 113.30 1sbw n SER 195 Ca 0.01 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1sbw n SER 195 Cb 0.51 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1sbw n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sbw n GLY 196 N 1.68 2.84 3.68 0.23 0.00 0.05 0.08 105.19 113.74 1sbw n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1sbw n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sbw s GLY 197 N -1.63 1.58 0.38 -0.02 0.00 -0.66 -3.42 107.32 103.56 1sbw s GLY 197 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 44.72 44.27 1sbw s GLY 197 CO 0.00 0.34 0.92 2.56 0.00 0.00 0.00 173.10 176.92 1sbw s PRO 198 N -4.92 4.31 -0.32 2.90 0.04 -1.26 -1.45 135.00 134.29 1sbw s PRO 198 Ca 0.65 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.82 1sbw s PRO 198 Cb -0.19 -2.41 0.10 0.00 0.04 0.00 0.00 34.50 32.04 1sbw s PRO 198 CO 0.58 0.09 0.08 0.08 0.04 0.00 0.00 177.00 177.87 1sbw s VAL 199 N -1.97 1.41 -0.19 -0.36 1.01 -0.79 -3.48 120.40 116.03 1sbw s VAL 199 Ca 0.57 -1.76 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 1sbw s VAL 199 Cb -0.12 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1sbw s VAL 199 CO 0.17 -0.65 0.04 -0.69 0.00 0.00 0.00 175.10 173.97 1sbw s VAL 200 N 1.34 4.43 -0.09 2.92 1.01 -0.40 -0.87 120.40 128.74 1sbw s VAL 200 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1sbw s VAL 200 Cb -0.18 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1sbw s VAL 200 CO -0.19 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.26 1sbw n SER 202 N 4.52 -5.29 -0.05 0.00 7.64 -1.26 -1.74 113.62 117.44 1sbw n SER 202 Ca -0.17 -0.69 -0.01 0.00 1.01 0.00 0.00 58.87 59.02 1sbw n SER 202 Cb 0.51 -4.20 -0.00 0.00 -1.01 0.00 0.00 64.21 59.50 1sbw n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sbw n GLY 203 N -1.77 0.39 3.30 0.23 0.00 -1.26 -5.02 105.19 101.07 1sbw n GLY 203 Ca 0.03 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1sbw n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbw s LYS 204 N -0.80 1.80 -0.60 1.61 -0.14 -0.71 -4.04 119.74 116.86 1sbw s LYS 204 Ca 0.00 -0.97 -0.28 0.00 -1.36 0.00 0.00 55.97 53.37 1sbw s LYS 204 Cb 0.00 -1.86 0.02 0.00 -1.68 0.00 0.00 37.83 34.31 1sbw s LYS 204 CO 0.00 0.49 1.33 -1.17 -0.76 0.00 0.00 175.35 175.25 1sbw s LEU 209 N -0.91 3.38 -0.02 3.17 2.96 0.04 -1.40 118.68 125.89 1sbw s LEU 209 Ca 0.10 0.12 0.22 0.00 -0.22 0.00 0.00 54.13 54.34 1sbw s LEU 209 Cb -0.09 -3.00 -0.31 0.00 0.50 0.00 0.00 46.19 43.28 1sbw s LEU 209 CO 0.01 -1.67 0.50 0.00 -1.32 0.00 0.00 176.35 173.86 1sbw n GLN 210 N 8.71 0.66 -3.96 1.98 1.13 -0.05 -4.13 117.38 121.72 1sbw n GLN 210 Ca 0.10 -0.16 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 1sbw n GLN 210 Cb 0.49 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.23 1sbw n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1sbw s GLY 211 N -4.57 0.49 -0.08 1.08 0.00 -0.85 -2.07 107.32 101.32 1sbw s GLY 211 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.80 1sbw s GLY 211 CO 0.90 -0.77 -0.13 -0.42 0.00 0.00 0.00 173.10 172.68 1sbw s ILE 212 N -3.98 1.24 0.03 0.90 1.01 -1.02 -1.88 121.20 117.50 1sbw s ILE 212 Ca 0.19 -0.53 -0.32 0.00 0.00 0.00 0.00 60.65 59.99 1sbw s ILE 212 Cb 0.02 -1.13 -0.11 0.00 0.01 0.00 0.00 42.46 41.25 1sbw s ILE 212 CO 0.02 0.38 1.86 0.52 0.00 0.00 0.00 174.94 177.72 1sbw n VAL 213 N 3.90 0.50 0.00 2.92 0.31 -0.53 -1.63 118.33 123.80 1sbw n VAL 213 Ca -0.22 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1sbw n VAL 213 Cb 0.52 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1sbw n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1sbw n SER 214 N 6.19 0.00 -2.91 4.52 2.88 -1.11 -0.77 113.62 122.42 1sbw n SER 214 Ca 0.20 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1sbw n SER 214 Cb 0.34 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.79 1sbw n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1sbw n TRP 215 N -2.14 -1.76 0.00 0.66 4.27 -1.01 -4.90 117.44 112.57 1sbw n TRP 215 Ca 0.00 -2.17 0.00 0.00 -3.89 0.00 0.00 57.50 51.44 1sbw n TRP 215 Cb 0.00 0.67 0.00 0.00 -1.36 0.00 0.00 31.31 30.62 1sbw n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1sbw n GLY 216 N -0.56 0.48 3.39 -1.67 0.00 -1.26 -0.48 105.19 105.09 1sbw n GLY 216 Ca -0.03 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.70 1sbw n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sbw s SER 217 N 0.00 6.19 0.60 1.61 0.15 -1.26 -4.92 113.70 116.07 1sbw s SER 217 Ca 0.00 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.29 1sbw s SER 217 Cb 0.00 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1sbw s SER 217 CO 0.00 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.87 1sbw n GLY 219 N 5.29 0.11 2.88 9.45 0.00 -1.26 -4.68 105.19 116.99 1sbw n GLY 219 Ca -0.08 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 1sbw n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbw n ALA 221 N 3.54 -0.88 -2.26 0.00 0.00 -1.26 -4.71 120.51 114.94 1sbw n ALA 221 Ca -0.20 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 1sbw n ALA 221 Cb 0.55 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 1sbw n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1sbw s GLN 221 N -5.40 3.90 0.24 0.00 -1.52 -1.26 -1.63 119.66 113.99 1sbw s GLN 221 Ca 0.15 0.49 -0.31 0.00 -1.95 0.00 0.00 55.36 53.74 1sbw s GLN 221 Cb -0.08 -2.52 -0.12 0.00 -0.22 0.00 0.00 33.01 30.07 1sbw s GLN 221 CO 0.19 0.21 1.61 1.17 -0.25 0.00 0.00 175.29 178.23 1sbw n LYS 222 N -0.34 2.59 -1.48 2.91 0.00 -1.26 -2.31 118.16 118.27 1sbw n LYS 222 Ca 0.02 0.93 -0.17 0.00 0.00 0.00 0.00 58.31 59.09 1sbw n LYS 222 Cb 0.53 -2.71 -0.07 0.00 0.00 0.00 0.00 35.03 32.77 1sbw n LYS 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1sbw n ASN 223 N 2.90 -5.41 -3.34 3.14 3.02 0.13 -4.90 115.26 110.80 1sbw n ASN 223 Ca 0.12 0.41 -0.26 0.00 -0.03 0.00 0.00 54.58 54.83 1sbw n ASN 223 Cb 0.35 -4.37 -0.08 0.00 -0.61 0.00 0.00 39.78 35.06 1sbw n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1sbw n LYS 224 N -1.98 1.21 -1.18 3.52 4.76 -0.98 -4.78 118.16 118.74 1sbw n LYS 224 Ca -0.17 -3.71 -0.30 0.00 -2.87 0.00 0.00 58.31 51.27 1sbw n LYS 224 Cb 0.61 -1.65 0.14 0.00 -1.84 0.00 0.00 35.03 32.29 1sbw n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1sbw s PRO 225 N -1.36 1.29 0.56 1.97 0.04 -1.26 -4.33 135.00 131.91 1sbw s PRO 225 Ca 0.35 0.87 -0.18 0.00 0.04 0.00 0.00 61.00 62.08 1sbw s PRO 225 Cb 0.13 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 1sbw s PRO 225 CO -0.10 -2.23 1.10 0.20 0.04 0.00 0.00 177.00 176.01 1sbw s GLY 226 N -3.38 2.48 -0.07 0.56 0.00 -1.09 -4.67 107.32 101.14 1sbw s GLY 226 Ca 0.63 0.70 0.02 0.00 0.00 0.00 0.00 44.72 46.07 1sbw s GLY 226 CO 0.57 1.04 -0.10 0.14 0.00 0.00 0.00 173.10 174.75 1sbw s VAL 227 N -1.97 3.39 0.07 1.40 1.01 0.37 -2.13 120.40 122.53 1sbw s VAL 227 Ca 0.70 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.14 1sbw s VAL 227 Cb -0.21 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1sbw s VAL 227 CO 0.29 0.58 -0.14 -0.31 0.00 0.00 0.00 175.10 175.52 1sbw s TYR 228 N -0.58 1.20 0.10 5.22 2.02 0.94 -2.40 117.35 123.84 1sbw s TYR 228 Ca 0.09 -0.45 -0.31 0.00 -0.37 0.00 0.00 57.07 56.03 1sbw s TYR 228 Cb -0.12 -0.68 -0.07 0.00 -0.40 0.00 0.00 41.96 40.70 1sbw s TYR 228 CO 0.02 0.05 1.23 0.99 -1.57 0.00 0.00 175.55 176.27 1sbw s THR 229 N -1.24 3.80 -0.90 -0.71 2.01 -0.65 -1.18 115.64 116.79 1sbw s THR 229 Ca -0.02 1.33 -0.22 0.00 0.31 0.00 0.00 61.69 63.09 1sbw s THR 229 Cb -0.10 -3.85 0.07 0.00 0.01 0.00 0.00 72.50 68.63 1sbw s THR 229 CO 0.02 0.13 1.26 -0.75 -0.69 0.00 0.00 174.62 174.59 1sbw s LYS 230 N 0.80 3.45 0.36 4.92 2.20 -0.30 -2.43 119.74 128.74 1sbw s LYS 230 Ca 0.59 -1.10 0.07 0.00 -0.36 0.00 0.00 55.97 55.16 1sbw s LYS 230 Cb -0.32 -4.87 0.76 0.00 -1.51 0.00 0.00 37.83 31.89 1sbw s LYS 230 CO 0.31 -2.02 1.93 0.28 -0.36 0.00 0.00 175.35 175.48 1sbw h VAL 231 N 6.29 0.96 -0.11 4.02 2.07 -1.72 -2.18 116.25 125.58 1sbw h VAL 231 Ca 0.04 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1sbw h VAL 231 Cb 1.03 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1sbw h VAL 231 CO 1.28 0.14 0.16 0.00 0.02 0.00 0.00 177.57 179.16 1sbw n ASN 233 N -3.59 0.00 -0.27 0.00 3.02 -0.82 -3.74 115.26 109.86 1sbw n ASN 233 Ca -0.00 0.46 0.03 0.00 -0.03 0.00 0.00 54.58 55.04 1sbw n ASN 233 Cb 0.26 -0.49 0.05 0.00 -0.61 0.00 0.00 39.78 38.99 1sbw n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1sbw n TYR 234 N -1.49 0.14 -0.16 3.10 4.01 0.62 -4.75 117.16 118.63 1sbw n TYR 234 Ca 0.07 -0.31 -0.03 0.00 -0.16 0.00 0.00 57.90 57.46 1sbw n TYR 234 Cb 0.31 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.37 1sbw n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1sbw h VAL 235 N 0.99 0.81 -0.47 -0.72 2.07 -1.63 0.77 116.25 118.08 1sbw h VAL 235 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1sbw h VAL 235 Cb 0.47 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1sbw h VAL 235 CO 0.00 0.06 0.26 0.28 0.02 0.00 0.00 177.57 178.19 1sbw h SER 236 N 0.32 0.58 -0.46 0.57 0.02 -1.88 -1.50 113.55 111.20 1sbw h SER 236 Ca 0.24 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1sbw h SER 236 Cb 0.27 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1sbw h SER 236 CO -0.26 0.50 0.19 -0.25 -1.14 0.00 0.00 176.83 175.87 1sbw h TRP 237 N 0.62 0.69 0.02 3.45 7.01 -1.72 -1.27 115.95 124.75 1sbw h TRP 237 Ca 0.17 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1sbw h TRP 237 Cb 0.04 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.89 1sbw h TRP 237 CO -0.02 0.59 -0.01 0.82 -2.79 0.00 0.00 178.44 177.03 1sbw h ILE 238 N 0.60 1.00 -0.60 2.65 2.04 -0.66 -1.15 117.51 121.39 1sbw h ILE 238 Ca 0.15 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1sbw h ILE 238 Cb 0.18 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1sbw h ILE 238 CO -0.01 0.02 0.35 0.11 0.00 0.00 0.00 178.15 178.61 1sbw h LYS 239 N -0.05 0.83 -0.36 2.37 1.57 -1.16 -0.96 116.57 118.80 1sbw h LYS 239 Ca -0.00 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1sbw h LYS 239 Cb 0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1sbw h LYS 239 CO 0.00 0.60 -0.17 1.96 -0.57 0.00 0.00 179.45 181.28 1sbw h GLN 240 N 0.82 0.67 -0.18 3.15 4.20 -1.11 -1.36 115.11 121.29 1sbw h GLN 240 Ca 0.21 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1sbw h GLN 240 Cb 0.00 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1sbw h GLN 240 CO -0.04 0.80 -0.18 1.15 -0.67 0.00 0.00 178.83 179.89 1sbw h THR 241 N 0.60 1.34 -0.44 -0.54 2.02 -0.93 -2.56 112.91 112.39 1sbw h THR 241 Ca 0.10 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 1sbw h THR 241 Cb 0.63 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1sbw h THR 241 CO 0.04 0.41 0.21 0.40 0.37 0.00 0.00 175.52 176.95 1sbw h ILE 242 N 0.10 1.19 -0.21 3.11 2.04 -1.11 -2.39 117.51 120.23 1sbw h ILE 242 Ca 0.03 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.40 1sbw h ILE 242 Cb 0.73 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1sbw h ILE 242 CO 0.05 0.21 0.15 0.00 0.00 0.00 0.00 178.15 178.55 1sbw h ALA 243 N 1.05 2.11 -0.01 1.87 0.00 -1.22 -1.94 119.26 121.13 1sbw h ALA 243 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sbw h ALA 243 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sbw h ALA 243 CO -0.02 -0.17 -0.24 0.43 0.00 0.00 0.00 179.25 179.26 1sbw n SER 244 N -4.49 1.41 0.00 0.00 7.64 -0.94 -5.10 113.62 112.14 1sbw n SER 244 Ca 0.02 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.72 1sbw n SER 244 Cb 0.24 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1sbw n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62