#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k1o s VAL 17 N 0.00 4.99 -1.34 1.39 1.01 -0.12 -4.09 120.40 122.24 1k1o s VAL 17 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1k1o s VAL 17 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1k1o s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1k1o n GLY 18 N 2.90 0.90 0.00 4.51 0.00 -1.24 -2.24 105.19 110.02 1k1o n GLY 18 Ca -0.18 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1k1o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k1o n GLY 19 N -1.23 1.86 3.08 -0.02 0.00 -1.26 -4.85 105.19 102.77 1k1o n GLY 19 Ca -0.14 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.76 1k1o n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1k1o s TYR 20 N 1.79 0.51 -0.02 1.61 -0.85 0.14 -4.92 117.35 115.60 1k1o s TYR 20 Ca 0.00 -0.98 -0.30 0.00 -0.52 0.00 0.00 57.07 55.27 1k1o s TYR 20 Cb 0.00 -0.37 -0.06 0.00 0.38 0.00 0.00 41.96 41.91 1k1o s TYR 20 CO 0.00 -0.33 1.67 0.99 -1.52 0.00 0.00 175.55 176.36 1k1o s THR 21 N -3.53 3.43 0.11 -3.49 2.01 -1.26 0.11 115.64 113.03 1k1o s THR 21 Ca 0.04 0.62 -0.20 0.00 0.31 0.00 0.00 61.69 62.46 1k1o s THR 21 Cb 0.05 -3.40 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 1k1o s THR 21 CO -0.08 -0.04 1.73 0.00 -0.69 0.00 0.00 174.62 175.53 1k1o n GLY 23 N -1.00 3.19 3.74 0.00 0.00 -1.26 -4.80 105.19 105.05 1k1o n GLY 23 Ca -0.03 -1.42 -0.67 0.00 0.00 0.00 0.00 46.02 43.90 1k1o n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k1o n ALA 24 N 0.82 -1.29 -2.25 4.61 0.00 -1.26 -1.85 120.51 119.29 1k1o n ALA 24 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 1k1o n ALA 24 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 1k1o n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k1o n ASN 25 N 4.08 -4.92 0.09 0.00 3.02 -1.26 -4.86 115.26 111.40 1k1o n ASN 25 Ca 0.30 0.14 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 1k1o n ASN 25 Cb -0.04 -4.18 0.38 0.00 -0.61 0.00 0.00 39.78 35.33 1k1o n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1k1o n THR 26 N -3.43 0.50 -3.35 3.41 -2.24 -0.77 -3.88 114.28 104.51 1k1o n THR 26 Ca -0.20 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 1k1o n THR 26 Cb 0.64 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 1k1o n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1k1o n VAL 27 N -2.17 2.05 0.14 2.28 0.31 -1.26 -4.96 118.33 114.73 1k1o n VAL 27 Ca 0.05 -5.11 0.09 0.00 -0.01 0.00 0.00 64.34 59.36 1k1o n VAL 27 Cb 0.42 -2.00 0.46 0.00 -0.91 0.00 0.00 33.84 31.81 1k1o n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1k1o n PRO 28 N 0.81 0.11 0.01 5.55 -0.04 -1.25 -1.75 135.00 138.44 1k1o n PRO 28 Ca 0.29 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.47 1k1o n PRO 28 Cb 0.43 -1.93 0.21 0.00 -0.04 0.00 0.00 33.50 32.16 1k1o n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1k1o n TYR 29 N -2.10 0.13 -2.31 0.54 0.18 -1.17 -2.09 117.16 110.34 1k1o n TYR 29 Ca -0.01 0.04 -0.41 0.00 1.88 0.00 0.00 57.90 59.39 1k1o n TYR 29 Cb 0.10 -0.34 -0.03 0.00 -0.38 0.00 0.00 39.34 38.68 1k1o n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1k1o s GLN 30 N -3.05 4.45 0.21 -3.48 2.00 -0.71 -1.63 119.66 117.44 1k1o s GLN 30 Ca 0.09 1.94 0.07 0.00 -2.00 0.00 0.00 55.36 55.47 1k1o s GLN 30 Cb 0.16 -3.23 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 1k1o s GLN 30 CO 0.72 -0.16 -0.13 0.14 -0.50 0.00 0.00 175.29 175.35 1k1o s VAL 31 N 0.07 1.67 -0.16 1.34 -7.23 -0.20 -4.55 120.40 111.35 1k1o s VAL 31 Ca 0.55 -2.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1k1o s VAL 31 Cb -0.34 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1k1o s VAL 31 CO 0.37 -0.56 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.87 1k1o s SER 32 N -3.32 3.45 -0.23 4.85 0.15 -0.68 -1.97 113.70 115.95 1k1o s SER 32 Ca 0.23 -0.53 -0.22 0.00 0.70 0.00 0.00 55.95 56.13 1k1o s SER 32 Cb 0.00 -1.52 -0.02 0.00 -1.71 0.00 0.00 66.02 62.77 1k1o s SER 32 CO 0.07 0.07 0.69 -0.76 1.20 0.00 0.00 173.24 174.50 1k1o s LEU 33 N 0.91 4.10 -0.10 3.45 1.43 0.50 -1.02 118.68 127.95 1k1o s LEU 33 Ca -0.04 0.85 0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1k1o s LEU 33 Cb -0.15 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1k1o s LEU 33 CO -0.03 -0.37 -0.24 0.21 0.23 0.00 0.00 176.35 176.15 1k1o s ASN 34 N 1.34 3.08 -0.38 2.29 3.84 -0.04 -1.49 114.94 123.57 1k1o s ASN 34 Ca 0.30 -0.56 0.11 0.00 0.21 0.00 0.00 52.86 52.92 1k1o s ASN 34 Cb -0.16 -1.41 0.44 0.00 -0.55 0.00 0.00 41.25 39.58 1k1o s ASN 34 CO 0.09 0.16 1.03 -1.54 -2.79 0.00 0.00 177.10 174.04 1k1o n SER 37 N 3.54 3.11 0.00 -4.21 3.41 -1.26 -1.22 113.62 116.98 1k1o n SER 37 Ca -0.19 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.19 1k1o n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1k1o n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k1o n GLY 38 N -0.27 0.25 3.55 5.00 0.00 -1.26 -4.97 105.19 107.50 1k1o n GLY 38 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 1k1o n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1k1o s TYR 39 N -2.08 -0.26 0.03 1.61 1.13 -1.26 -5.14 117.35 111.39 1k1o s TYR 39 Ca 0.00 0.13 -0.30 0.00 -1.41 0.00 0.00 57.07 55.49 1k1o s TYR 39 Cb 0.00 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1k1o s TYR 39 CO 0.00 -0.47 1.07 -1.58 -2.51 0.00 0.00 175.55 172.07 1k1o s HIS 40 N -2.92 3.57 0.00 -3.49 5.65 -1.26 -4.22 115.29 112.62 1k1o s HIS 40 Ca 0.07 1.53 0.00 0.00 0.25 0.00 0.00 55.06 56.91 1k1o s HIS 40 Cb -0.01 -3.25 0.00 0.00 -1.18 0.00 0.00 32.58 28.14 1k1o s HIS 40 CO -0.07 -0.55 0.00 1.97 -0.65 0.00 0.00 174.74 175.44 1k1o n PHE 41 N 3.85 0.00 -3.50 3.88 1.16 -0.56 -4.97 117.46 117.33 1k1o n PHE 41 Ca 0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.55 1k1o n PHE 41 Cb 0.49 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.34 1k1o n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1k1o s GLY 43 N -2.70 1.93 0.15 0.00 0.00 0.85 -0.37 107.32 107.18 1k1o s GLY 43 Ca 0.04 -1.87 -0.24 0.00 0.00 0.00 0.00 44.72 42.64 1k1o s GLY 43 CO -0.09 -1.75 1.03 -0.32 0.00 0.00 0.00 173.10 171.96 1k1o s GLY 44 N -4.54 -0.08 -0.07 0.20 0.00 -0.83 -3.78 107.32 98.22 1k1o s GLY 44 Ca 0.53 -0.05 0.01 0.00 0.00 0.00 0.00 44.72 45.21 1k1o s GLY 44 CO 0.33 1.25 -0.09 -0.56 0.00 0.00 0.00 173.10 174.04 1k1o s SER 45 N -3.18 1.61 -0.11 1.64 0.01 -0.04 -1.03 113.70 112.60 1k1o s SER 45 Ca 0.17 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 1k1o s SER 45 Cb -0.01 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.48 1k1o s SER 45 CO 0.03 -0.02 1.17 -0.22 0.41 0.00 0.00 173.24 174.62 1k1o s LEU 46 N 0.90 4.23 -0.01 2.44 2.96 -0.65 -0.45 118.68 128.11 1k1o s LEU 46 Ca -0.11 1.69 0.19 0.00 -0.22 0.00 0.00 54.13 55.69 1k1o s LEU 46 Cb -0.15 -3.55 -0.26 0.00 0.50 0.00 0.00 46.19 42.73 1k1o s LEU 46 CO 0.01 -0.62 0.60 2.30 -1.32 0.00 0.00 176.35 177.32 1k1o n ILE 47 N 4.87 0.00 -3.83 6.68 -5.35 -0.01 -0.97 119.36 120.75 1k1o n ILE 47 Ca 0.11 -0.26 -0.01 0.00 -0.27 0.00 0.00 62.75 62.32 1k1o n ILE 47 Cb 0.46 0.50 0.01 0.00 -1.74 0.00 0.00 39.64 38.86 1k1o n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1k1o s ASN 48 N -3.55 -0.04 0.63 7.28 6.03 -1.21 -4.60 114.94 119.48 1k1o s ASN 48 Ca -0.00 -0.42 0.30 0.00 -1.03 0.00 0.00 52.86 51.71 1k1o s ASN 48 Cb 0.13 0.35 1.63 0.00 -3.03 0.00 0.00 41.25 40.34 1k1o s ASN 48 CO 0.79 -0.69 1.97 0.77 -2.03 0.00 0.00 177.10 177.92 1k1o h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.93 113.55 118.84 1k1o h SER 49 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1k1o h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1k1o h SER 49 CO 0.32 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.25 1k1o n GLN 50 N -3.34 1.77 -4.58 4.77 6.02 -1.26 -0.72 117.38 120.04 1k1o n GLN 50 Ca 0.02 -0.40 -0.22 0.00 -0.01 0.00 0.00 57.00 56.39 1k1o n GLN 50 Cb 0.44 -0.88 -0.15 0.00 1.02 0.00 0.00 30.24 30.67 1k1o n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1k1o s TRP 51 N -0.51 1.19 -0.01 1.08 0.52 -1.11 -0.92 118.94 119.17 1k1o s TRP 51 Ca 0.02 -0.25 0.07 0.00 0.02 0.00 0.00 56.10 55.96 1k1o s TRP 51 Cb 0.01 -0.78 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 1k1o s TRP 51 CO 0.04 -0.05 -0.22 0.08 0.02 0.00 0.00 176.95 176.82 1k1o s VAL 52 N -0.19 1.73 -0.08 4.03 1.01 0.41 -0.83 120.40 126.49 1k1o s VAL 52 Ca 0.03 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1k1o s VAL 52 Cb -0.06 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1k1o s VAL 52 CO -0.00 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.77 1k1o s VAL 53 N -0.54 3.33 0.00 2.92 1.01 0.41 -0.13 120.40 127.40 1k1o s VAL 53 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1k1o s VAL 53 Cb -0.08 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1k1o s VAL 53 CO -0.01 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.43 1k1o n SER 54 N 2.58 0.00 -4.84 3.32 2.88 -0.33 -0.86 113.62 116.38 1k1o n SER 54 Ca -0.18 -0.85 -0.37 0.00 -1.33 0.00 0.00 58.87 56.15 1k1o n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1k1o n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k1o s ALA 55 N -1.60 3.63 0.44 -1.46 0.00 -1.26 -1.24 121.76 120.26 1k1o s ALA 55 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 51.96 51.93 1k1o s ALA 55 Cb 0.00 -2.49 0.99 0.00 0.00 0.00 0.00 23.12 21.62 1k1o s ALA 55 CO 0.00 0.46 2.06 0.00 0.00 0.00 0.00 175.76 178.28 1k1o h ALA 56 N 4.07 1.85 0.00 0.00 0.00 -1.72 -1.10 119.26 122.36 1k1o h ALA 56 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1k1o h ALA 56 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1k1o h ALA 56 CO 0.64 0.11 0.00 -2.39 0.00 0.00 0.00 179.25 177.61 1k1o n HIS 57 N -4.49 0.00 1.41 0.00 1.44 -1.26 -1.35 115.22 110.98 1k1o n HIS 57 Ca 0.03 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.88 1k1o n HIS 57 Cb 0.14 -0.38 0.47 0.00 0.12 0.00 0.00 29.99 30.34 1k1o n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1k1o n TYR 59 N -0.06 1.78 -3.48 0.00 4.19 -0.46 -4.98 117.16 114.16 1k1o n TYR 59 Ca 0.17 0.56 -0.10 0.00 3.31 0.00 0.00 57.90 61.84 1k1o n TYR 59 Cb 0.36 -2.37 -0.02 0.00 0.49 0.00 0.00 39.34 37.80 1k1o n TYR 59 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1k1o s LYS 60 N -0.69 0.99 -0.12 2.98 2.20 -1.26 -5.15 119.74 118.69 1k1o s LYS 60 Ca 0.67 -0.36 -0.07 0.00 -0.36 0.00 0.00 55.97 55.85 1k1o s LYS 60 Cb -0.71 0.45 -0.04 0.00 -1.51 0.00 0.00 37.83 36.02 1k1o s LYS 60 CO 0.53 -0.43 0.13 0.45 -0.36 0.00 0.00 175.35 175.67 1k1o s SER 61 N -2.58 6.33 0.00 1.43 0.15 -1.26 -4.64 113.70 113.13 1k1o s SER 61 Ca 0.04 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.14 1k1o s SER 61 Cb -0.01 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1k1o s SER 61 CO -0.10 0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1k1o n GLY 62 N 1.96 0.83 3.53 9.45 0.00 -1.26 -5.07 105.19 114.63 1k1o n GLY 62 Ca -0.20 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1k1o n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k1o s ILE 63 N -2.83 3.99 -0.16 -0.61 1.01 -1.26 -4.56 121.20 116.78 1k1o s ILE 63 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 1k1o s ILE 63 Cb 0.00 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1k1o s ILE 63 CO 0.00 0.50 -0.09 -1.58 0.00 0.00 0.00 174.94 173.77 1k1o s GLN 64 N 0.22 3.45 -0.15 2.79 0.74 -0.36 -1.51 119.66 124.84 1k1o s GLN 64 Ca -0.02 -0.63 -0.17 0.00 0.05 0.00 0.00 55.36 54.59 1k1o s GLN 64 Cb -0.14 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 1k1o s GLN 64 CO 0.03 0.13 0.45 0.08 -0.55 0.00 0.00 175.29 175.42 1k1o s VAL 65 N 0.60 5.19 -0.22 1.34 1.01 0.13 -0.86 120.40 127.58 1k1o s VAL 65 Ca -0.05 0.86 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1k1o s VAL 65 Cb -0.15 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 1k1o s VAL 65 CO 0.03 0.29 -0.05 -0.13 0.00 0.00 0.00 175.10 175.24 1k1o s ARG 66 N 0.93 3.28 0.33 2.72 0.52 -0.19 -1.01 118.95 125.53 1k1o s ARG 66 Ca 0.23 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 54.83 1k1o s ARG 66 Cb -0.15 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1k1o s ARG 66 CO 0.09 -0.23 0.22 -0.51 0.02 0.00 0.00 175.30 174.89 1k1o s LEU 67 N 1.45 3.49 -1.51 2.53 1.43 0.28 -1.69 118.68 124.66 1k1o s LEU 67 Ca 0.05 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1k1o s LEU 67 Cb -0.14 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1k1o s LEU 67 CO -0.04 -0.29 0.43 0.61 0.23 0.00 0.00 176.35 177.29 1k1o n GLY 69 N -1.26 -0.44 3.90 -3.19 0.00 -1.26 -1.41 105.19 101.53 1k1o n GLY 69 Ca -0.03 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1k1o n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k1o s GLU 70 N -5.46 3.56 0.00 1.61 0.41 -1.26 -3.62 118.70 113.93 1k1o s GLU 70 Ca 0.21 -0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.61 1k1o s GLU 70 Cb -0.09 -3.00 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 1k1o s GLU 70 CO 0.26 0.59 0.00 -3.47 -0.49 0.00 0.00 175.26 172.15 1k1o n ASP 71 N 0.62 0.00 -4.62 -0.19 2.03 -1.26 -4.52 116.55 108.61 1k1o n ASP 71 Ca -0.07 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.82 1k1o n ASP 71 Cb 0.52 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.87 1k1o n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1k1o s ASN 72 N -0.31 6.69 0.00 1.67 3.84 -1.25 -3.04 114.94 122.53 1k1o s ASN 72 Ca 0.00 0.71 0.28 0.00 0.21 0.00 0.00 52.86 54.07 1k1o s ASN 72 Cb 0.00 -2.41 1.33 0.00 -0.55 0.00 0.00 41.25 39.62 1k1o s ASN 72 CO 0.00 -0.61 1.94 2.30 -2.79 0.00 0.00 177.10 177.95 1k1o n ILE 73 N 5.51 0.08 0.90 -5.21 -5.35 -0.18 -3.38 119.36 111.72 1k1o n ILE 73 Ca 0.04 0.02 0.09 0.00 -0.27 0.00 0.00 62.75 62.63 1k1o n ILE 73 Cb 0.48 -0.55 -0.07 0.00 -1.74 0.00 0.00 39.64 37.76 1k1o n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1k1o n ASN 74 N -1.38 1.25 -4.10 7.28 3.02 -1.26 -4.94 115.26 115.13 1k1o n ASN 74 Ca 0.11 -1.13 -0.25 0.00 -0.03 0.00 0.00 54.58 53.28 1k1o n ASN 74 Cb 0.27 0.81 -0.16 0.00 -0.61 0.00 0.00 39.78 40.09 1k1o n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1k1o s VAL 75 N -2.61 1.31 -0.51 2.41 1.01 -1.22 -5.09 120.40 115.71 1k1o s VAL 75 Ca 0.11 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 1k1o s VAL 75 Cb 0.15 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.42 1k1o s VAL 75 CO 0.68 0.38 1.11 -0.69 0.00 0.00 0.00 175.10 176.59 1k1o s VAL 76 N 0.18 4.20 -0.91 2.92 1.01 -1.26 -4.72 120.40 121.82 1k1o s VAL 76 Ca -0.06 1.02 0.21 0.00 0.00 0.00 0.00 61.98 63.15 1k1o s VAL 76 Cb -0.12 -4.61 -0.22 0.00 0.00 0.00 0.00 36.38 31.43 1k1o s VAL 76 CO 0.02 -1.08 0.90 -0.62 0.00 0.00 0.00 175.10 174.33 1k1o n GLU 77 N 7.88 0.06 0.00 2.72 1.02 -1.26 -5.02 120.64 126.04 1k1o n GLU 77 Ca 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1k1o n GLU 77 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1k1o n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k1o n GLY 78 N 1.48 2.37 0.86 0.62 0.00 -1.26 -4.97 105.19 104.28 1k1o n GLY 78 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1k1o n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k1o n ASN 79 N 0.00 3.66 -4.87 1.61 3.02 -1.26 -5.03 115.26 112.39 1k1o n ASN 79 Ca 0.00 -2.68 -0.31 0.00 -0.03 0.00 0.00 54.58 51.57 1k1o n ASN 79 Cb 0.00 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.68 1k1o n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1k1o s GLU 80 N -2.22 3.83 -0.11 3.52 8.01 -1.24 -4.15 118.70 126.34 1k1o s GLU 80 Ca 0.37 0.50 -0.02 0.00 0.01 0.00 0.00 54.97 55.83 1k1o s GLU 80 Cb 0.27 -2.41 0.04 0.00 -4.31 0.00 0.00 34.13 27.72 1k1o s GLU 80 CO 0.12 0.02 0.00 -0.65 0.01 0.00 0.00 175.26 174.76 1k1o s GLN 81 N -3.62 0.75 -0.32 1.61 -0.21 -0.50 -4.95 119.66 112.41 1k1o s GLN 81 Ca 0.52 -0.10 -0.09 0.00 0.02 0.00 0.00 55.36 55.71 1k1o s GLN 81 Cb -0.10 -1.39 0.00 0.00 1.00 0.00 0.00 33.01 32.52 1k1o s GLN 81 CO 0.28 -0.40 0.15 -0.06 -2.12 0.00 0.00 175.29 173.14 1k1o s PHE 82 N 1.90 3.19 -0.03 0.91 2.99 -1.26 -0.55 117.98 125.13 1k1o s PHE 82 Ca 0.03 -0.73 0.03 0.00 0.00 0.00 0.00 56.93 56.26 1k1o s PHE 82 Cb -0.14 -2.36 0.00 0.00 0.00 0.00 0.00 43.02 40.53 1k1o s PHE 82 CO -0.06 -0.52 -0.10 0.42 -0.00 0.00 0.00 175.22 174.95 1k1o s ILE 83 N 1.58 0.89 0.43 0.64 1.01 -0.18 -4.98 121.20 120.59 1k1o s ILE 83 Ca 0.04 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1k1o s ILE 83 Cb -0.18 -0.78 -0.11 0.00 0.01 0.00 0.00 42.46 41.41 1k1o s ILE 83 CO 0.06 0.27 0.95 -0.44 0.00 0.00 0.00 174.94 175.78 1k1o s SER 84 N 0.13 6.92 0.01 3.58 0.01 -1.26 0.18 113.70 123.26 1k1o s SER 84 Ca -0.03 1.67 -0.28 0.00 1.31 0.00 0.00 55.95 58.63 1k1o s SER 84 Cb -0.09 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1k1o s SER 84 CO 0.01 -0.37 0.90 0.00 0.41 0.00 0.00 173.24 174.19 1k1o s ALA 85 N -2.20 3.23 -0.02 1.44 0.00 -0.57 -0.41 121.76 123.23 1k1o s ALA 85 Ca 0.62 0.44 0.08 0.00 0.00 0.00 0.00 51.96 53.10 1k1o s ALA 85 Cb -0.09 -3.22 -0.23 0.00 0.00 0.00 0.00 23.12 19.58 1k1o s ALA 85 CO 0.14 -0.13 0.76 0.66 0.00 0.00 0.00 175.76 177.19 1k1o h SER 86 N 6.43 0.08 -4.75 0.00 4.64 -0.79 -3.45 113.55 115.71 1k1o h SER 86 Ca -0.42 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 60.71 1k1o h SER 86 Cb 1.21 -0.02 -0.20 0.00 -0.31 0.00 0.00 62.40 63.08 1k1o h SER 86 CO 0.74 1.12 0.15 -1.59 -0.87 0.00 0.00 176.83 176.38 1k1o s LYS 87 N -2.62 0.98 -0.04 4.77 -2.85 -1.23 -5.02 119.74 113.73 1k1o s LYS 87 Ca -0.06 0.42 0.06 0.00 -1.00 0.00 0.00 55.97 55.39 1k1o s LYS 87 Cb 0.08 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1k1o s LYS 87 CO 0.82 -0.26 -0.23 -1.12 0.10 0.00 0.00 175.35 174.65 1k1o s SER 88 N -0.80 2.84 -0.22 0.03 0.01 -1.26 -1.46 113.70 112.83 1k1o s SER 88 Ca -0.08 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 1k1o s SER 88 Cb -0.01 -0.61 0.06 0.00 0.21 0.00 0.00 66.02 65.67 1k1o s SER 88 CO 0.07 0.25 0.01 -0.63 0.41 0.00 0.00 173.24 173.35 1k1o s ILE 89 N -0.28 0.97 0.23 1.44 1.01 -0.13 -5.00 121.20 119.44 1k1o s ILE 89 Ca 0.01 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.55 1k1o s ILE 89 Cb -0.12 -1.41 -0.08 0.00 0.01 0.00 0.00 42.46 40.86 1k1o s ILE 89 CO 0.02 -0.22 0.73 -0.69 0.00 0.00 0.00 174.94 174.79 1k1o s VAL 90 N 1.64 4.55 0.20 2.92 1.01 -1.26 -0.93 120.40 128.53 1k1o s VAL 90 Ca -0.02 1.31 -0.32 0.00 0.00 0.00 0.00 61.98 62.95 1k1o s VAL 90 Cb -0.18 -3.87 -0.15 0.00 0.00 0.00 0.00 36.38 32.19 1k1o s VAL 90 CO -0.09 0.21 1.19 1.57 0.00 0.00 0.00 175.10 177.98 1k1o n HIS 91 N 0.72 1.47 0.24 5.22 -0.00 -0.62 -4.84 115.22 117.41 1k1o n HIS 91 Ca -0.02 0.63 0.17 0.00 0.46 0.00 0.00 57.72 58.96 1k1o n HIS 91 Cb 0.51 -2.31 0.88 0.00 -0.12 0.00 0.00 29.99 28.94 1k1o n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1k1o h PRO 92 N 3.36 0.00 -0.35 1.57 0.13 -1.93 -2.27 132.00 132.51 1k1o h PRO 92 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1k1o h PRO 92 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1k1o h PRO 92 CO 0.70 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.90 1k1o n SER 93 N -3.68 4.33 -4.72 1.44 7.64 -1.26 -5.01 113.62 112.36 1k1o n SER 93 Ca 0.00 -2.94 -0.42 0.00 1.01 0.00 0.00 58.87 56.52 1k1o n SER 93 Cb 0.27 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 1k1o n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1k1o s TYR 94 N -2.71 2.98 -0.36 1.43 6.14 -0.86 -4.68 117.35 119.29 1k1o s TYR 94 Ca 0.45 0.54 -0.02 0.00 0.64 0.00 0.00 57.07 58.68 1k1o s TYR 94 Cb 0.35 -3.97 0.09 0.00 0.42 0.00 0.00 41.96 38.85 1k1o s TYR 94 CO 0.11 -3.64 0.12 1.21 0.64 0.00 0.00 175.55 173.99 1k1o s ASN 95 N 1.26 5.09 0.60 4.32 3.84 -0.80 -4.98 114.94 124.27 1k1o s ASN 95 Ca 0.71 -1.77 0.34 0.00 0.21 0.00 0.00 52.86 52.35 1k1o s ASN 95 Cb -0.45 -1.77 1.95 0.00 -0.55 0.00 0.00 41.25 40.43 1k1o s ASN 95 CO 0.31 -0.43 2.26 0.77 -2.79 0.00 0.00 177.10 177.22 1k1o h SER 96 N 7.99 0.00 0.48 -4.21 4.64 -1.93 0.45 113.55 120.97 1k1o h SER 96 Ca -0.15 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.98 1k1o h SER 96 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1k1o h SER 96 CO 0.62 0.02 -0.83 0.78 -0.87 0.00 0.00 176.83 176.56 1k1o h ASN 97 N 0.00 0.31 0.00 4.97 -0.26 -1.97 -3.36 115.58 115.27 1k1o h ASN 97 Ca -0.00 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 1k1o h ASN 97 Cb 0.07 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1k1o h ASN 97 CO 0.00 1.01 -0.93 0.35 -1.06 0.00 0.00 177.43 176.80 1k1o n THR 98 N -3.72 0.00 -1.45 2.81 -2.24 -0.96 -5.00 114.28 103.72 1k1o n THR 98 Ca -0.04 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 1k1o n THR 98 Cb 0.77 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1k1o n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1k1o n LEU 99 N -1.52 -0.80 -4.74 3.22 4.32 0.15 -5.00 117.00 112.64 1k1o n LEU 99 Ca -0.00 0.17 -0.41 0.00 -0.02 0.00 0.00 56.01 55.75 1k1o n LEU 99 Cb 0.16 -1.50 -0.04 0.00 -1.62 0.00 0.00 43.42 40.41 1k1o n LEU 99 CO 0.15 -0.38 0.75 0.21 -1.22 0.00 0.00 177.39 176.90 1k1o s ASN 100 N -2.84 7.36 -0.83 -1.43 3.04 -1.23 -3.17 114.94 115.84 1k1o s ASN 100 Ca 0.00 2.04 -0.03 0.00 0.04 0.00 0.00 52.86 54.90 1k1o s ASN 100 Cb 0.00 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 37.11 1k1o s ASN 100 CO 0.00 -0.13 0.46 0.59 -3.04 0.00 0.00 177.10 174.98 1k1o n ASN 101 N 2.18 -4.24 -4.37 -4.21 5.03 -1.26 -1.90 115.26 106.48 1k1o n ASN 101 Ca 0.01 -0.21 -0.37 0.00 0.87 0.00 0.00 54.58 54.88 1k1o n ASN 101 Cb 0.47 -3.01 -0.03 0.00 -1.02 0.00 0.00 39.78 36.19 1k1o n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1k1o n ASP 102 N -0.77 3.83 -3.72 6.41 2.03 -1.19 -4.35 116.55 118.79 1k1o n ASP 102 Ca -0.04 -2.80 -0.14 0.00 0.52 0.00 0.00 54.79 52.34 1k1o n ASP 102 Cb 0.56 -1.66 -0.09 0.00 -0.72 0.00 0.00 41.12 39.20 1k1o n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1k1o s ILE 103 N 6.82 0.01 -0.02 5.18 2.07 -1.26 -3.86 121.20 130.14 1k1o s ILE 103 Ca 0.59 -0.09 -0.09 0.00 -1.41 0.00 0.00 60.65 59.65 1k1o s ILE 103 Cb 0.05 -0.64 0.01 0.00 0.13 0.00 0.00 42.46 42.00 1k1o s ILE 103 CO 0.09 -0.05 0.18 -0.32 -1.91 0.00 0.00 174.94 172.93 1k1o s MET 104 N -0.17 0.47 -0.05 3.50 -2.45 -0.38 -1.58 119.30 118.63 1k1o s MET 104 Ca -0.03 -0.21 0.03 0.00 -1.25 0.00 0.00 55.69 54.22 1k1o s MET 104 Cb -0.03 0.20 -0.03 0.00 1.25 0.00 0.00 34.83 36.22 1k1o s MET 104 CO 0.02 -0.11 -0.11 -0.51 1.05 0.00 0.00 175.02 175.36 1k1o s LEU 105 N -1.05 2.92 -0.08 4.11 1.43 -0.11 -1.19 118.68 124.70 1k1o s LEU 105 Ca -0.11 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1k1o s LEU 105 Cb -0.06 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1k1o s LEU 105 CO 0.02 0.34 -0.15 -0.63 0.23 0.00 0.00 176.35 176.16 1k1o s ILE 106 N -0.79 1.37 -0.12 -0.59 1.01 0.82 -0.95 121.20 121.95 1k1o s ILE 106 Ca 0.12 -0.60 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1k1o s ILE 106 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1k1o s ILE 106 CO 0.02 0.41 0.08 -0.75 0.00 0.00 0.00 174.94 174.70 1k1o s LYS 107 N 0.72 3.36 0.23 2.79 2.20 -0.53 -0.44 119.74 128.06 1k1o s LYS 107 Ca -0.13 -0.25 -0.23 0.00 -0.36 0.00 0.00 55.97 55.00 1k1o s LYS 107 Cb -0.16 -3.06 -0.09 0.00 -1.51 0.00 0.00 37.83 33.02 1k1o s LYS 107 CO 0.03 0.69 0.79 -0.51 -0.36 0.00 0.00 175.35 175.99 1k1o s LEU 108 N -0.79 4.43 0.45 5.43 1.43 -0.10 -0.14 118.68 129.38 1k1o s LEU 108 Ca 0.13 1.59 0.11 0.00 -1.03 0.00 0.00 54.13 54.93 1k1o s LEU 108 Cb -0.12 -3.59 1.02 0.00 0.03 0.00 0.00 46.19 43.53 1k1o s LEU 108 CO 0.03 0.07 2.09 0.11 0.23 0.00 0.00 176.35 178.88 1k1o h LYS 109 N 3.66 0.33 -3.96 1.70 1.57 -1.04 -3.42 116.57 115.41 1k1o h LYS 109 Ca -0.47 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.12 1k1o h LYS 109 Cb 1.20 -0.07 -0.21 0.00 0.08 0.00 0.00 32.23 33.23 1k1o h LYS 109 CO 0.65 0.22 -0.68 -1.54 -0.57 0.00 0.00 179.45 177.53 1k1o s SER 110 N -6.83 0.24 0.44 0.86 1.04 -1.26 -5.00 113.70 103.18 1k1o s SER 110 Ca -0.07 -0.50 -0.25 0.00 0.48 0.00 0.00 55.95 55.61 1k1o s SER 110 Cb 0.17 0.11 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 1k1o s SER 110 CO 0.71 -0.32 1.28 0.00 0.98 0.00 0.00 173.24 175.88 1k1o s ALA 111 N -1.56 3.12 0.47 5.32 0.00 -1.26 -4.89 121.76 122.95 1k1o s ALA 111 Ca -0.15 1.17 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 1k1o s ALA 111 Cb -0.09 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 1k1o s ALA 111 CO -0.01 -0.87 0.90 0.00 0.00 0.00 0.00 175.76 175.78 1k1o s ALA 112 N -1.34 3.17 -0.40 0.00 0.00 0.10 -5.01 121.76 118.28 1k1o s ALA 112 Ca 0.61 0.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.41 1k1o s ALA 112 Cb -0.36 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1k1o s ALA 112 CO 0.45 -0.13 0.66 -1.12 0.00 0.00 0.00 175.76 175.62 1k1o s SER 113 N -3.04 6.38 0.10 0.00 0.01 -1.26 -4.83 113.70 111.06 1k1o s SER 113 Ca 0.56 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.42 1k1o s SER 113 Cb -0.10 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.74 1k1o s SER 113 CO 0.30 -0.72 1.03 -0.76 0.41 0.00 0.00 173.24 173.50 1k1o s LEU 114 N 2.83 4.46 0.00 2.44 1.43 -1.26 -4.81 118.68 123.77 1k1o s LEU 114 Ca 0.24 1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 55.21 1k1o s LEU 114 Cb -0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1k1o s LEU 114 CO 0.18 -0.19 0.11 -0.46 0.23 0.00 0.00 176.35 176.22 1k1o n ASN 115 N 3.02 -0.31 -0.09 2.29 6.94 0.13 -4.98 115.26 122.26 1k1o n ASN 115 Ca 0.04 -1.41 0.07 0.00 -0.02 0.00 0.00 54.58 53.26 1k1o n ASN 115 Cb 0.48 0.57 0.42 0.00 -2.36 0.00 0.00 39.78 38.90 1k1o n ASN 115 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1k1o h SER 116 N 0.43 0.51 0.11 0.53 4.64 -2.01 -2.51 113.55 115.26 1k1o h SER 116 Ca -0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1k1o h SER 116 Cb 0.26 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1k1o h SER 116 CO 0.08 0.34 -0.31 0.54 -0.87 0.00 0.00 176.83 176.61 1k1o n ARG 117 N -4.47 1.13 -3.60 4.77 1.74 -1.26 -4.72 116.66 110.24 1k1o n ARG 117 Ca 0.08 -0.80 -0.28 0.00 -0.77 0.00 0.00 57.85 56.07 1k1o n ARG 117 Cb 0.21 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.01 1k1o n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1k1o s VAL 118 N -2.43 0.12 0.09 1.55 1.01 -0.94 -4.31 120.40 115.49 1k1o s VAL 118 Ca 0.23 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1k1o s VAL 118 Cb 0.19 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1k1o s VAL 118 CO 0.51 -0.57 -0.06 0.00 0.00 0.00 0.00 175.10 174.98 1k1o s ALA 119 N 2.01 0.87 0.38 5.51 0.00 -0.89 -0.69 121.76 128.95 1k1o s ALA 119 Ca 0.07 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 1k1o s ALA 119 Cb -0.16 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1k1o s ALA 119 CO -0.26 -0.24 0.62 -1.54 0.00 0.00 0.00 175.76 174.34 1k1o s SER 120 N -2.92 6.31 -0.06 0.00 1.04 -1.26 -3.03 113.70 113.78 1k1o s SER 120 Ca 0.09 0.63 0.01 0.00 0.48 0.00 0.00 55.95 57.17 1k1o s SER 120 Cb 0.05 -2.11 -0.03 0.00 0.10 0.00 0.00 66.02 64.02 1k1o s SER 120 CO -0.05 -0.37 -0.07 -0.51 0.98 0.00 0.00 173.24 173.22 1k1o s ILE 121 N -2.41 3.72 0.43 -1.02 1.10 -0.14 -4.88 121.20 117.99 1k1o s ILE 121 Ca 0.43 -0.52 -0.23 0.00 -0.51 0.00 0.00 60.65 59.82 1k1o s ILE 121 Cb -0.10 -2.54 -0.09 0.00 0.15 0.00 0.00 42.46 39.88 1k1o s ILE 121 CO 0.38 0.56 1.03 -0.44 -2.11 0.00 0.00 174.94 174.36 1k1o s SER 122 N -0.92 6.66 0.42 4.50 0.01 -1.26 -4.58 113.70 118.53 1k1o s SER 122 Ca 0.13 1.97 -0.13 0.00 1.31 0.00 0.00 55.95 59.23 1k1o s SER 122 Cb -0.11 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.47 1k1o s SER 122 CO 0.03 -0.56 0.82 -0.76 0.41 0.00 0.00 173.24 173.18 1k1o s LEU 123 N -2.93 3.83 0.52 2.44 1.43 -1.26 -1.01 118.68 121.70 1k1o s LEU 123 Ca 0.61 1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 54.80 1k1o s LEU 123 Cb -0.19 -4.17 -0.07 0.00 0.03 0.00 0.00 46.19 41.79 1k1o s LEU 123 CO 0.24 -0.41 1.10 -2.84 0.23 0.00 0.00 176.35 174.67 1k1o s PRO 124 N -3.72 3.52 0.06 1.29 0.02 -1.26 -4.78 135.00 130.14 1k1o s PRO 124 Ca 0.54 1.53 0.21 0.00 0.02 0.00 0.00 61.00 63.29 1k1o s PRO 124 Cb -0.10 -2.04 -0.16 0.00 0.02 0.00 0.00 34.50 32.22 1k1o s PRO 124 CO 0.28 -0.70 0.73 0.25 -0.33 0.00 0.00 177.00 177.24 1k1o n THR 125 N -1.17 0.60 -3.77 0.99 -2.24 -1.26 -4.96 114.28 102.46 1k1o n THR 125 Ca 0.11 -0.59 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 1k1o n THR 125 Cb 0.51 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1k1o n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1k1o s SER 127 N -5.18 -0.21 0.64 3.42 1.04 -1.26 -5.17 113.70 106.98 1k1o s SER 127 Ca -0.04 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 55.72 1k1o s SER 127 Cb 0.11 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 1k1o s SER 127 CO 0.84 -1.02 1.05 0.00 0.98 0.00 0.00 173.24 175.08 1k1o s ALA 129 N -2.88 3.87 0.31 0.00 0.00 -1.26 -5.12 121.76 116.68 1k1o s ALA 129 Ca 0.59 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 51.42 1k1o s ALA 129 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1k1o s ALA 129 CO 0.48 -0.49 0.23 -1.54 0.00 0.00 0.00 175.76 174.44 1k1o s SER 130 N -4.30 5.24 0.46 0.00 1.04 -1.26 -5.07 113.70 109.82 1k1o s SER 130 Ca 0.52 -0.47 -0.25 0.00 0.48 0.00 0.00 55.95 56.23 1k1o s SER 130 Cb -0.10 -1.05 -0.08 0.00 0.10 0.00 0.00 66.02 64.88 1k1o s SER 130 CO 0.37 -0.24 1.36 0.00 0.98 0.00 0.00 173.24 175.71 1k1o n ALA 132 N -1.27 1.68 0.00 5.32 0.00 -1.26 -2.52 120.51 122.46 1k1o n ALA 132 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1k1o n ALA 132 Cb 0.59 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1k1o n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k1o n GLY 133 N 0.70 3.07 3.75 0.00 0.00 0.20 -4.95 105.19 107.96 1k1o n GLY 133 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1k1o n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k1o s THR 134 N -2.92 2.45 0.02 2.61 2.01 -1.05 -4.66 115.64 114.11 1k1o s THR 134 Ca 0.00 0.38 -0.22 0.00 0.31 0.00 0.00 61.69 62.16 1k1o s THR 134 Cb 0.00 -3.24 -0.06 0.00 0.01 0.00 0.00 72.50 69.21 1k1o s THR 134 CO 0.00 0.06 0.67 -1.10 -0.69 0.00 0.00 174.62 173.56 1k1o s GLN 135 N -0.47 4.39 0.26 4.92 -1.52 -1.26 -1.39 119.66 124.58 1k1o s GLN 135 Ca 0.60 0.88 0.06 0.00 -1.95 0.00 0.00 55.36 54.95 1k1o s GLN 135 Cb -0.44 -3.34 -0.05 0.00 -0.22 0.00 0.00 33.01 28.95 1k1o s GLN 135 CO 0.45 0.35 -0.07 0.00 -0.25 0.00 0.00 175.29 175.78 1k1o s LEU 137 N -3.39 2.76 -0.05 0.00 2.96 0.32 -1.34 118.68 119.93 1k1o s LEU 137 Ca 0.28 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1k1o s LEU 137 Cb 0.03 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1k1o s LEU 137 CO 0.10 0.00 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.40 1k1o s ILE 138 N 1.33 3.39 0.05 6.68 1.01 0.22 -1.61 121.20 132.27 1k1o s ILE 138 Ca 0.04 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1k1o s ILE 138 Cb -0.14 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1k1o s ILE 138 CO -0.04 0.57 0.11 -0.94 0.00 0.00 0.00 174.94 174.65 1k1o s SER 139 N -0.84 0.19 0.00 3.58 1.04 -1.23 -0.55 113.70 115.88 1k1o s SER 139 Ca 0.12 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1k1o s SER 139 Cb -0.11 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1k1o s SER 139 CO 0.02 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1k1o n GLY 140 N 0.48 -0.23 1.29 7.32 0.00 -0.56 -4.48 105.19 109.02 1k1o n GLY 140 Ca -0.17 -1.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 1k1o n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1k1o n TRP 141 N -0.49 1.43 -1.59 1.61 8.01 -1.26 -1.56 117.44 123.59 1k1o n TRP 141 Ca 0.00 -1.26 -0.29 0.00 -1.31 0.00 0.00 57.50 54.63 1k1o n TRP 141 Cb 0.00 -0.49 0.18 0.00 -2.01 0.00 0.00 31.31 28.98 1k1o n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1k1o s GLY 142 N -1.93 1.65 0.28 6.99 0.00 -1.25 -4.42 107.32 108.64 1k1o s GLY 142 Ca 0.47 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 1k1o s GLY 142 CO 0.07 -0.17 1.22 -2.01 0.00 0.00 0.00 173.10 172.21 1k1o n ASN 143 N -3.98 2.16 -0.99 1.64 5.15 0.17 -2.57 115.26 116.84 1k1o n ASN 143 Ca 0.11 1.18 0.10 0.00 -0.60 0.00 0.00 54.58 55.37 1k1o n ASN 143 Cb 0.59 -1.38 0.20 0.00 -0.53 0.00 0.00 39.78 38.66 1k1o n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1k1o n THR 144 N 0.80 0.64 -4.88 -0.44 -2.24 -0.56 -1.33 114.28 106.28 1k1o n THR 144 Ca 0.09 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.72 1k1o n THR 144 Cb 0.32 0.82 -0.15 0.00 -2.10 0.00 0.00 70.33 69.23 1k1o n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1k1o s LYS 145 N -1.22 3.26 0.06 -0.78 -0.14 -1.26 -4.47 119.74 115.19 1k1o s LYS 145 Ca 0.34 -0.73 -0.17 0.00 -1.36 0.00 0.00 55.97 54.06 1k1o s LYS 145 Cb 0.19 -2.55 -0.17 0.00 -1.68 0.00 0.00 37.83 33.63 1k1o s LYS 145 CO 0.26 0.24 1.26 0.66 -0.76 0.00 0.00 175.35 177.01 1k1o h SER 146 N 6.61 0.69 -2.35 2.83 4.64 -1.93 -3.36 113.55 120.68 1k1o h SER 146 Ca -0.26 -0.62 -0.60 0.00 -0.47 0.00 0.00 61.79 59.84 1k1o h SER 146 Cb 1.21 -0.20 -0.42 0.00 -0.31 0.00 0.00 62.40 62.68 1k1o h SER 146 CO 0.54 1.19 -0.63 -1.20 -0.87 0.00 0.00 176.83 175.86 1k1o n SER 147 N -4.19 3.30 0.00 4.97 7.64 -1.26 -4.56 113.62 119.52 1k1o n SER 147 Ca -0.07 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.47 1k1o n SER 147 Cb 0.61 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1k1o n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k1o n GLY 148 N 1.13 -1.12 2.76 0.23 0.00 -1.26 -5.13 105.19 101.80 1k1o n GLY 148 Ca 0.27 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 1k1o n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k1o s THR 149 N -2.84 0.13 -0.30 2.61 2.01 -1.26 -4.56 115.64 111.43 1k1o s THR 149 Ca 0.00 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.22 1k1o s THR 149 Cb 0.00 -0.30 0.19 0.00 0.01 0.00 0.00 72.50 72.40 1k1o s THR 149 CO 0.00 0.19 0.59 -0.55 -0.69 0.00 0.00 174.62 174.15 1k1o s SER 150 N 1.64 -1.39 -0.24 3.53 0.15 -1.26 -4.98 113.70 111.15 1k1o s SER 150 Ca -0.01 0.66 -0.15 0.00 0.70 0.00 0.00 55.95 57.15 1k1o s SER 150 Cb -0.13 2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 66.24 1k1o s SER 150 CO -0.03 -0.27 0.37 -0.31 1.20 0.00 0.00 173.24 174.20 1k1o s TYR 151 N 2.84 3.30 0.63 3.44 2.02 -1.26 -1.50 117.35 126.82 1k1o s TYR 151 Ca 0.18 0.49 -0.13 0.00 -0.37 0.00 0.00 57.07 57.24 1k1o s TYR 151 Cb -0.14 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 38.86 1k1o s TYR 151 CO -0.22 -0.12 1.04 -1.25 -1.57 0.00 0.00 175.55 173.43 1k1o s PRO 152 N 1.70 3.28 -0.01 -1.71 0.04 -1.26 -4.97 135.00 132.07 1k1o s PRO 152 Ca 0.16 0.99 0.19 0.00 0.04 0.00 0.00 61.00 62.39 1k1o s PRO 152 Cb -0.15 -2.04 -0.25 0.00 0.04 0.00 0.00 34.50 32.11 1k1o s PRO 152 CO 0.09 -0.82 0.65 -0.25 0.04 0.00 0.00 177.00 176.70 1k1o n ASP 153 N -2.55 0.75 -4.72 6.66 8.00 -1.26 -4.87 116.55 118.56 1k1o n ASP 153 Ca 0.07 -0.55 -0.28 0.00 0.71 0.00 0.00 54.79 54.74 1k1o n ASP 153 Cb 0.53 1.37 -0.07 0.00 -0.02 0.00 0.00 41.12 42.94 1k1o n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1k1o s VAL 154 N -3.02 4.12 0.21 2.53 -7.23 -1.26 -1.01 120.40 114.74 1k1o s VAL 154 Ca 0.01 -1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 1k1o s VAL 154 Cb 0.14 -3.03 -0.11 0.00 0.56 0.00 0.00 36.38 33.94 1k1o s VAL 154 CO 0.79 0.00 1.61 -0.22 -0.31 0.00 0.00 175.10 176.97 1k1o s LEU 155 N -2.69 4.37 0.06 1.32 2.96 -1.17 -4.80 118.68 118.73 1k1o s LEU 155 Ca 0.28 2.77 0.05 0.00 -0.22 0.00 0.00 54.13 57.01 1k1o s LEU 155 Cb -0.11 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1k1o s LEU 155 CO 0.20 -0.87 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.76 1k1o s LYS 156 N 0.63 2.44 0.22 1.98 -0.14 -0.60 -2.08 119.74 122.19 1k1o s LYS 156 Ca 0.69 -0.84 0.10 0.00 -1.36 0.00 0.00 55.97 54.56 1k1o s LYS 156 Cb -0.46 -2.47 -0.05 0.00 -1.68 0.00 0.00 37.83 33.17 1k1o s LYS 156 CO 0.36 0.56 -0.19 0.00 -0.76 0.00 0.00 175.35 175.32 1k1o s LEU 158 N -3.11 -0.30 -0.20 0.00 2.96 0.28 -0.69 118.68 117.63 1k1o s LEU 158 Ca 0.23 1.02 -0.12 0.00 -0.22 0.00 0.00 54.13 55.04 1k1o s LEU 158 Cb -0.05 1.54 -0.05 0.00 0.50 0.00 0.00 46.19 48.13 1k1o s LEU 158 CO 0.10 -0.20 0.20 -0.54 -1.32 0.00 0.00 176.35 174.59 1k1o s LYS 159 N 1.56 4.19 -0.12 1.98 1.02 -1.26 -0.61 119.74 126.49 1k1o s LYS 159 Ca -0.09 -0.11 -0.17 0.00 0.02 0.00 0.00 55.97 55.62 1k1o s LYS 159 Cb -0.08 -3.45 0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1k1o s LYS 159 CO -0.14 0.21 0.44 0.00 -0.92 0.00 0.00 175.35 174.94 1k1o s ALA 160 N 0.60 -1.09 0.38 5.17 0.00 -0.45 -4.96 121.76 121.40 1k1o s ALA 160 Ca 0.11 1.04 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 1k1o s ALA 160 Cb -0.12 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.47 1k1o s ALA 160 CO 0.02 -0.24 0.74 -1.25 0.00 0.00 0.00 175.76 175.02 1k1o s PRO 161 N -0.29 3.79 0.08 0.00 0.04 -1.26 -0.89 135.00 136.47 1k1o s PRO 161 Ca -0.04 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.13 1k1o s PRO 161 Cb -0.03 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 1k1o s PRO 161 CO 0.02 0.02 1.18 0.42 0.04 0.00 0.00 177.00 178.69 1k1o s ILE 162 N -2.27 4.01 0.45 0.56 1.01 -0.49 -2.07 121.20 122.40 1k1o s ILE 162 Ca 0.51 1.48 -0.02 0.00 0.00 0.00 0.00 60.65 62.62 1k1o s ILE 162 Cb -0.10 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 1k1o s ILE 162 CO 0.29 0.14 0.71 -0.76 0.00 0.00 0.00 174.94 175.32 1k1o s LEU 163 N 0.83 3.68 0.54 2.97 1.43 -0.30 -0.62 118.68 127.20 1k1o s LEU 163 Ca 0.57 0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 54.07 1k1o s LEU 163 Cb -0.29 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1k1o s LEU 163 CO 0.30 -0.61 1.20 -0.94 0.23 0.00 0.00 176.35 176.53 1k1o s SER 164 N -4.15 5.57 0.57 2.29 1.04 -1.26 -4.63 113.70 113.13 1k1o s SER 164 Ca 0.47 2.36 0.28 0.00 0.48 0.00 0.00 55.95 59.54 1k1o s SER 164 Cb -0.10 -2.60 1.72 0.00 0.10 0.00 0.00 66.02 65.14 1k1o s SER 164 CO 0.41 -1.33 2.22 0.44 0.98 0.00 0.00 173.24 175.95 1k1o h ASP 165 N 1.32 0.00 -0.27 7.02 3.45 -1.96 -1.30 116.42 124.67 1k1o h ASP 165 Ca -0.50 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 56.80 1k1o h ASP 165 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1k1o h ASP 165 CO 0.57 0.02 -0.46 0.77 -1.57 0.00 0.00 179.24 178.57 1k1o h SER 166 N 0.00 0.87 -0.65 6.45 4.64 -1.98 0.17 113.55 123.05 1k1o h SER 166 Ca -0.00 -0.53 -0.07 0.00 -0.47 0.00 0.00 61.79 60.72 1k1o h SER 166 Cb 0.05 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 1k1o h SER 166 CO 0.00 1.23 0.13 0.28 -0.87 0.00 0.00 176.83 177.60 1k1o h SER 167 N 0.53 1.01 0.17 4.97 0.02 -1.73 -0.75 113.55 117.77 1k1o h SER 167 Ca 0.02 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1k1o h SER 167 Cb 1.07 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1k1o h SER 167 CO 0.11 1.00 -0.08 0.00 -1.14 0.00 0.00 176.83 176.71 1k1o h LYS 169 N -0.38 0.00 -0.30 0.00 1.57 -0.57 -2.48 116.57 114.42 1k1o h LYS 169 Ca -0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1k1o h LYS 169 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1k1o h LYS 169 CO 0.04 0.32 -0.32 0.77 -0.57 0.00 0.00 179.45 179.69 1k1o h SER 170 N 0.00 0.66 0.03 0.86 0.02 -1.05 -2.56 113.55 111.51 1k1o h SER 170 Ca -0.00 -0.26 -0.17 0.00 -0.84 0.00 0.00 61.79 60.51 1k1o h SER 170 Cb 0.61 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1k1o h SER 170 CO 0.04 0.93 -0.61 0.00 -1.14 0.00 0.00 176.83 176.05 1k1o h ALA 171 N 1.11 0.61 -2.45 3.77 0.00 -1.17 -3.37 119.26 117.76 1k1o h ALA 171 Ca 0.06 -0.54 -0.60 0.00 0.00 0.00 0.00 54.91 53.83 1k1o h ALA 171 Cb 0.81 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.12 1k1o h ALA 171 CO 0.07 0.70 -0.75 0.66 0.00 0.00 0.00 179.25 179.93 1k1o n TYR 172 N -3.94 1.97 -1.68 0.00 4.02 -0.96 -5.00 117.16 111.58 1k1o n TYR 172 Ca -0.04 -3.94 -0.46 0.00 -0.01 0.00 0.00 57.90 53.45 1k1o n TYR 172 Cb 0.64 -0.40 -0.04 0.00 -0.02 0.00 0.00 39.34 39.53 1k1o n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1k1o n PRO 173 N 1.63 2.33 -1.04 -0.72 -0.02 -0.97 -2.14 135.00 134.08 1k1o n PRO 173 Ca 0.25 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.57 1k1o n PRO 173 Cb 0.43 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 31.22 1k1o n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k1o n GLY 174 N 3.96 0.40 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.20 1k1o n GLY 174 Ca 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1k1o n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1k1o n GLN 175 N -1.42 3.38 -3.46 1.61 6.02 -0.91 -5.00 117.38 117.61 1k1o n GLN 175 Ca -0.01 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 56.58 1k1o n GLN 175 Cb 0.24 -0.89 -0.08 0.00 1.02 0.00 0.00 30.24 30.53 1k1o n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1k1o s ILE 176 N -1.82 5.24 0.55 5.09 -1.09 -1.25 -5.03 121.20 122.90 1k1o s ILE 176 Ca 0.00 0.55 0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1k1o s ILE 176 Cb 0.04 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.31 1k1o s ILE 176 CO 0.22 0.26 0.50 0.35 -1.23 0.00 0.00 174.94 175.04 1k1o n THR 177 N 4.43 0.00 0.56 2.92 -2.24 -1.26 -5.00 114.28 113.69 1k1o n THR 177 Ca -0.10 -2.09 0.08 0.00 -2.27 0.00 0.00 64.05 59.67 1k1o n THR 177 Cb 0.51 -0.15 0.37 0.00 -2.10 0.00 0.00 70.33 68.96 1k1o n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1k1o n SER 178 N -1.96 0.08 -1.25 3.42 3.41 -1.26 -2.28 113.62 113.78 1k1o n SER 178 Ca 0.03 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1k1o n SER 178 Cb 0.61 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 64.30 1k1o n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1k1o n ASN 179 N -1.58 3.67 -4.13 4.04 3.02 -1.26 -4.91 115.26 114.11 1k1o n ASN 179 Ca 0.04 -2.28 -0.12 0.00 -0.03 0.00 0.00 54.58 52.19 1k1o n ASN 179 Cb 0.20 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 1k1o n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1k1o s MET 180 N -1.67 0.73 0.01 3.52 -1.94 -0.96 -0.99 119.30 118.00 1k1o s MET 180 Ca 0.40 -1.13 -0.15 0.00 -1.71 0.00 0.00 55.69 53.10 1k1o s MET 180 Cb 0.25 -0.25 0.02 0.00 2.01 0.00 0.00 34.83 36.86 1k1o s MET 180 CO 0.21 0.01 0.32 -0.59 -0.01 0.00 0.00 175.02 174.95 1k1o s PHE 181 N -2.79 -0.15 0.04 -0.03 -0.12 -0.72 -4.79 117.98 109.40 1k1o s PHE 181 Ca 0.04 0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 57.05 1k1o s PHE 181 Cb -0.00 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1k1o s PHE 181 CO -0.03 -0.45 0.19 0.00 -0.05 0.00 0.00 175.22 174.88 1k1o s ALA 183 N -1.43 -0.55 0.00 0.00 0.00 -0.83 -1.15 121.76 117.80 1k1o s ALA 183 Ca 0.32 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1k1o s ALA 183 Cb -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1k1o s ALA 183 CO 0.24 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1k1o n GLY 184 N 2.70 0.60 2.91 0.00 0.00 -0.88 -2.80 105.19 107.72 1k1o n GLY 184 Ca -0.14 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 1k1o n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k1o s TYR 184 N -3.35 1.16 0.43 1.61 1.51 -1.26 -4.37 117.35 113.08 1k1o s TYR 184 Ca 0.00 -0.46 0.40 0.00 -1.01 0.00 0.00 57.07 56.00 1k1o s TYR 184 Cb 0.00 -0.98 2.02 0.00 -0.11 0.00 0.00 41.96 42.89 1k1o s TYR 184 CO 0.00 -0.35 2.21 -0.07 -1.11 0.00 0.00 175.55 176.23 1k1o h LEU 185 N 7.69 0.00 0.00 -1.29 3.38 -1.95 -0.93 115.31 122.21 1k1o h LEU 185 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1k1o h LEU 185 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1k1o h LEU 185 CO 0.41 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.10 1k1o n GLU 186 N -3.04 0.02 0.00 1.13 0.00 -1.26 -0.08 120.64 117.42 1k1o n GLU 186 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1k1o n GLU 186 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.09 1k1o n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1k1o n GLY 187 N 1.35 -1.89 2.60 -1.84 0.00 -0.35 -4.49 105.19 100.56 1k1o n GLY 187 Ca 0.07 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1k1o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k1o n GLY 188 N 0.00 1.83 3.01 -0.02 0.00 0.02 -4.83 105.19 105.20 1k1o n GLY 188 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1k1o n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1o s LYS 188 N 0.00 1.62 -0.00 1.61 1.02 -1.26 -3.60 119.74 119.13 1k1o s LYS 188 Ca 0.00 -0.39 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 1k1o s LYS 188 Cb 0.00 -1.35 0.11 0.00 -0.52 0.00 0.00 37.83 36.07 1k1o s LYS 188 CO 0.00 0.02 1.23 0.34 -0.92 0.00 0.00 175.35 176.02 1k1o s ASP 189 N 0.68 -0.08 0.89 2.83 3.68 -0.95 -4.21 116.67 119.51 1k1o s ASP 189 Ca -0.14 -0.16 -0.13 0.00 2.13 0.00 0.00 52.55 54.24 1k1o s ASP 189 Cb -0.16 0.21 0.16 0.00 -1.45 0.00 0.00 42.92 41.68 1k1o s ASP 189 CO 0.03 -0.39 1.24 -0.94 0.13 0.00 0.00 175.17 175.25 1k1o s SER 190 N -2.92 3.64 0.38 -0.34 1.04 -1.26 -0.94 113.70 113.30 1k1o s SER 190 Ca 0.13 0.34 -0.15 0.00 0.48 0.00 0.00 55.95 56.75 1k1o s SER 190 Cb 0.04 -0.55 0.06 0.00 0.10 0.00 0.00 66.02 65.67 1k1o s SER 190 CO -0.03 -2.40 0.80 0.00 0.98 0.00 0.00 173.24 172.59 1k1o n GLN 192 N -0.54 1.50 0.00 0.00 3.00 -1.26 -1.17 117.38 118.91 1k1o n GLN 192 Ca -0.09 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 1k1o n GLN 192 Cb 0.59 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.59 1k1o n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1k1o n GLY 193 N 3.07 3.07 0.07 1.08 0.00 -1.26 -0.65 105.19 110.56 1k1o n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1k1o n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k1o n ASP 194 N 0.00 0.71 -4.12 1.61 10.43 -0.32 -3.91 116.55 120.96 1k1o n ASP 194 Ca 0.00 0.19 -0.47 0.00 2.57 0.00 0.00 54.79 57.08 1k1o n ASP 194 Cb 0.00 -0.00 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 1k1o n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1k1o n SER 195 N -2.12 -0.86 0.00 -2.24 7.64 -1.26 -1.16 113.62 113.62 1k1o n SER 195 Ca 0.04 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1k1o n SER 195 Cb 0.44 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1k1o n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k1o n GLY 196 N 1.74 2.95 3.67 0.23 0.00 -0.56 -0.11 105.19 113.11 1k1o n GLY 196 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1k1o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k1o s GLY 197 N -1.57 1.62 0.46 -0.02 0.00 -0.31 -3.50 107.32 104.01 1k1o s GLY 197 Ca 0.00 0.08 -0.19 0.00 0.00 0.00 0.00 44.72 44.61 1k1o s GLY 197 CO 0.00 0.59 0.96 2.56 0.00 0.00 0.00 173.10 177.20 1k1o s PRO 198 N -4.79 4.10 -0.31 2.90 0.04 -1.26 -1.37 135.00 134.31 1k1o s PRO 198 Ca 0.65 1.03 -0.00 0.00 0.04 0.00 0.00 61.00 62.71 1k1o s PRO 198 Cb -0.20 -2.17 0.10 0.00 0.04 0.00 0.00 34.50 32.27 1k1o s PRO 198 CO 0.58 -0.13 0.09 0.08 0.04 0.00 0.00 177.00 177.67 1k1o s VAL 199 N -2.37 0.97 -0.20 -0.36 1.01 -0.42 -3.53 120.40 115.50 1k1o s VAL 199 Ca 0.60 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1k1o s VAL 199 Cb -0.09 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1k1o s VAL 199 CO 0.21 -0.67 0.06 -0.69 0.00 0.00 0.00 175.10 174.01 1k1o s VAL 200 N 1.57 4.61 -0.07 2.92 1.01 -0.63 -0.90 120.40 128.91 1k1o s VAL 200 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1k1o s VAL 200 Cb -0.17 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.12 1k1o s VAL 200 CO -0.24 0.42 -0.09 0.00 0.00 0.00 0.00 175.10 175.19 1k1o n SER 202 N 4.09 -5.85 -0.07 0.00 7.64 -1.26 -1.80 113.62 116.38 1k1o n SER 202 Ca -0.21 -0.24 -0.01 0.00 1.01 0.00 0.00 58.87 59.42 1k1o n SER 202 Cb 0.51 -4.76 -0.00 0.00 -1.01 0.00 0.00 64.21 58.95 1k1o n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k1o n GLY 203 N -1.39 0.46 3.33 0.23 0.00 -1.26 -5.03 105.19 101.53 1k1o n GLY 203 Ca -0.13 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1k1o n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1o s LYS 204 N -0.81 1.26 -0.56 1.61 -0.14 -0.74 -4.33 119.74 116.02 1k1o s LYS 204 Ca 0.00 -1.34 -0.27 0.00 -1.36 0.00 0.00 55.97 52.99 1k1o s LYS 204 Cb 0.00 -1.41 0.03 0.00 -1.68 0.00 0.00 37.83 34.77 1k1o s LYS 204 CO 0.00 0.30 1.12 -1.17 -0.76 0.00 0.00 175.35 174.84 1k1o s LEU 209 N -2.43 3.64 -0.07 3.17 2.96 -0.18 -1.39 118.68 124.37 1k1o s LEU 209 Ca 0.13 0.04 0.17 0.00 -0.22 0.00 0.00 54.13 54.25 1k1o s LEU 209 Cb -0.07 -3.13 -0.25 0.00 0.50 0.00 0.00 46.19 43.23 1k1o s LEU 209 CO 0.06 -1.38 0.28 0.00 -1.32 0.00 0.00 176.35 173.99 1k1o n GLN 210 N 8.11 0.78 -3.99 1.98 1.13 -0.08 -4.15 117.38 121.16 1k1o n GLN 210 Ca 0.07 -0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1k1o n GLN 210 Cb 0.49 -1.43 -0.08 0.00 0.11 0.00 0.00 30.24 29.34 1k1o n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1k1o s GLY 211 N -4.38 0.56 -0.07 1.08 0.00 -0.63 -2.16 107.32 101.73 1k1o s GLY 211 Ca -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.67 1k1o s GLY 211 CO 0.72 -0.94 -0.09 -0.42 0.00 0.00 0.00 173.10 172.37 1k1o s ILE 212 N -3.98 0.96 -0.15 0.90 1.01 -1.17 -1.30 121.20 117.47 1k1o s ILE 212 Ca 0.18 -0.34 -0.32 0.00 0.00 0.00 0.00 60.65 60.16 1k1o s ILE 212 Cb 0.04 -0.92 -0.10 0.00 0.01 0.00 0.00 42.46 41.49 1k1o s ILE 212 CO -0.00 0.33 2.04 0.52 0.00 0.00 0.00 174.94 177.83 1k1o n VAL 213 N 4.16 0.48 0.00 2.92 0.31 -0.47 -1.68 118.33 124.04 1k1o n VAL 213 Ca -0.20 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1k1o n VAL 213 Cb 0.51 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1k1o n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1k1o n SER 214 N 8.70 0.00 -2.74 4.52 2.88 -0.99 -1.50 113.62 124.49 1k1o n SER 214 Ca 0.28 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.70 1k1o n SER 214 Cb 0.34 -0.21 -0.02 0.00 -0.75 0.00 0.00 64.21 63.58 1k1o n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1k1o n TRP 215 N -2.41 -1.54 -1.17 0.66 4.27 -0.98 -4.93 117.44 111.34 1k1o n TRP 215 Ca 0.00 -2.00 0.00 0.00 -3.89 0.00 0.00 57.50 51.61 1k1o n TRP 215 Cb 0.00 0.57 0.00 0.00 -1.36 0.00 0.00 31.31 30.52 1k1o n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1k1o n GLY 216 N -0.51 -1.28 3.02 -1.67 0.00 -1.26 -0.59 105.19 102.90 1k1o n GLY 216 Ca -0.01 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1k1o n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k1o s SER 217 N -1.50 4.78 0.39 1.61 0.15 -1.26 -5.02 113.70 112.84 1k1o s SER 217 Ca 0.00 -2.24 0.00 0.00 0.70 0.00 0.00 55.95 54.41 1k1o s SER 217 Cb 0.00 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 1k1o s SER 217 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1k1o n GLY 219 N 4.16 -0.59 2.83 9.45 0.00 -1.26 -4.70 105.19 115.08 1k1o n GLY 219 Ca 0.04 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1k1o n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k1o n ALA 221 N 3.96 -0.44 -1.97 0.00 0.00 -1.26 -4.58 120.51 116.23 1k1o n ALA 221 Ca -0.25 0.24 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1k1o n ALA 221 Cb 0.52 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.86 1k1o n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1k1o s GLN 221 N -4.32 4.46 0.29 0.00 -1.52 -1.26 -0.80 119.66 116.51 1k1o s GLN 221 Ca 0.00 1.10 -0.30 0.00 -1.95 0.00 0.00 55.36 54.21 1k1o s GLN 221 Cb 0.00 -2.99 -0.12 0.00 -0.22 0.00 0.00 33.01 29.67 1k1o s GLN 221 CO 0.00 0.43 1.49 1.17 -0.25 0.00 0.00 175.29 178.13 1k1o n LYS 222 N 0.98 2.43 -1.25 2.91 4.81 -1.26 -1.84 118.16 124.94 1k1o n LYS 222 Ca -0.02 0.86 -0.09 0.00 -0.87 0.00 0.00 58.31 58.19 1k1o n LYS 222 Cb 0.50 -2.58 -0.04 0.00 0.02 0.00 0.00 35.03 32.93 1k1o n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1k1o n ASN 223 N 1.78 -5.38 -3.33 3.14 3.02 0.89 -4.91 115.26 110.47 1k1o n ASN 223 Ca 0.08 0.21 -0.26 0.00 -0.03 0.00 0.00 54.58 54.59 1k1o n ASN 223 Cb 0.35 -3.64 -0.08 0.00 -0.61 0.00 0.00 39.78 35.80 1k1o n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1k1o n LYS 224 N -0.97 1.41 -1.18 3.52 4.76 -0.77 -4.73 118.16 120.20 1k1o n LYS 224 Ca -0.09 -3.83 -0.29 0.00 -2.87 0.00 0.00 58.31 51.24 1k1o n LYS 224 Cb 0.51 -1.69 0.17 0.00 -1.84 0.00 0.00 35.03 32.18 1k1o n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1k1o s PRO 225 N -1.59 0.44 0.49 1.97 0.04 -1.26 -4.33 135.00 130.76 1k1o s PRO 225 Ca 0.36 0.51 -0.19 0.00 0.04 0.00 0.00 61.00 61.72 1k1o s PRO 225 Cb 0.14 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.86 1k1o s PRO 225 CO -0.08 -2.72 0.99 0.20 0.04 0.00 0.00 177.00 175.43 1k1o s GLY 226 N -3.48 2.27 -0.08 0.56 0.00 -1.12 -4.60 107.32 100.87 1k1o s GLY 226 Ca 0.65 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.76 1k1o s GLY 226 CO 0.57 0.66 -0.13 0.14 0.00 0.00 0.00 173.10 174.34 1k1o s VAL 227 N -2.33 3.15 0.09 1.40 1.01 0.24 -1.96 120.40 122.00 1k1o s VAL 227 Ca 0.62 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1k1o s VAL 227 Cb -0.12 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1k1o s VAL 227 CO 0.24 0.57 -0.16 -0.31 0.00 0.00 0.00 175.10 175.44 1k1o s TYR 228 N -0.36 1.37 0.12 5.22 2.02 0.48 -2.32 117.35 123.90 1k1o s TYR 228 Ca 0.04 -0.47 -0.31 0.00 -0.37 0.00 0.00 57.07 55.97 1k1o s TYR 228 Cb -0.12 -0.76 -0.07 0.00 -0.40 0.00 0.00 41.96 40.60 1k1o s TYR 228 CO 0.02 0.10 1.29 0.99 -1.57 0.00 0.00 175.55 176.39 1k1o s THR 229 N -1.39 3.54 -0.94 -0.71 2.01 -0.68 -1.76 115.64 115.71 1k1o s THR 229 Ca 0.02 1.16 -0.22 0.00 0.31 0.00 0.00 61.69 62.96 1k1o s THR 229 Cb -0.09 -3.74 0.08 0.00 0.01 0.00 0.00 72.50 68.75 1k1o s THR 229 CO 0.03 0.12 1.30 -0.75 -0.69 0.00 0.00 174.62 174.63 1k1o s LYS 230 N 0.67 3.53 0.36 4.92 2.20 -0.16 -3.04 119.74 128.22 1k1o s LYS 230 Ca 0.60 -1.23 0.08 0.00 -0.36 0.00 0.00 55.97 55.06 1k1o s LYS 230 Cb -0.34 -5.05 0.79 0.00 -1.51 0.00 0.00 37.83 31.73 1k1o s LYS 230 CO 0.32 -2.04 1.90 0.28 -0.36 0.00 0.00 175.35 175.45 1k1o h VAL 231 N 6.38 0.90 -0.13 4.02 2.07 -1.74 -2.49 116.25 125.25 1k1o h VAL 231 Ca 0.11 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1k1o h VAL 231 Cb 1.02 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1k1o h VAL 231 CO 1.30 0.13 0.25 0.00 0.02 0.00 0.00 177.57 179.27 1k1o n ASN 233 N -3.39 0.42 -0.46 0.00 3.02 -0.94 -3.79 115.26 110.12 1k1o n ASN 233 Ca 0.01 0.52 0.05 0.00 -0.03 0.00 0.00 54.58 55.13 1k1o n ASN 233 Cb 0.34 -0.63 0.09 0.00 -0.61 0.00 0.00 39.78 38.97 1k1o n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1k1o n TYR 234 N -1.89 0.22 -0.12 3.10 4.01 0.33 -4.74 117.16 118.06 1k1o n TYR 234 Ca 0.06 -0.29 -0.04 0.00 -0.16 0.00 0.00 57.90 57.47 1k1o n TYR 234 Cb 0.39 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.43 1k1o n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1k1o h VAL 235 N 1.73 0.73 -0.74 -0.72 2.07 -1.64 0.75 116.25 118.42 1k1o h VAL 235 Ca 0.00 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1k1o h VAL 235 Cb 0.56 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1k1o h VAL 235 CO 0.00 0.03 0.34 0.28 0.02 0.00 0.00 177.57 178.23 1k1o h SER 236 N 0.15 0.99 -0.28 0.57 0.02 -1.88 -0.59 113.55 112.53 1k1o h SER 236 Ca 0.20 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1k1o h SER 236 Cb 0.27 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1k1o h SER 236 CO -0.31 0.87 0.09 -0.25 -1.14 0.00 0.00 176.83 176.09 1k1o h TRP 237 N 1.05 0.45 0.08 3.45 7.01 -1.73 -1.48 115.95 124.79 1k1o h TRP 237 Ca 0.25 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.22 1k1o h TRP 237 Cb 0.15 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1k1o h TRP 237 CO 0.01 0.48 -0.17 0.82 -2.79 0.00 0.00 178.44 176.80 1k1o h ILE 238 N 0.29 0.61 -0.56 2.65 2.04 -0.57 -0.15 117.51 121.82 1k1o h ILE 238 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1k1o h ILE 238 Cb 0.24 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1k1o h ILE 238 CO -0.00 0.00 0.35 0.11 0.00 0.00 0.00 178.15 178.61 1k1o h LYS 239 N -0.32 0.67 -0.35 2.37 1.57 -1.06 -1.39 116.57 118.07 1k1o h LYS 239 Ca 0.03 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1k1o h LYS 239 Cb 0.34 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1k1o h LYS 239 CO -0.10 0.45 0.03 1.96 -0.57 0.00 0.00 179.45 181.22 1k1o h GLN 240 N 0.69 0.59 -0.49 3.15 4.20 -1.10 -2.80 115.11 119.37 1k1o h GLN 240 Ca 0.22 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 1k1o h GLN 240 Cb -0.00 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1k1o h GLN 240 CO -0.09 0.69 0.11 1.15 -0.67 0.00 0.00 178.83 180.02 1k1o h THR 241 N 0.42 1.24 0.00 -0.54 2.02 -0.80 -2.70 112.91 112.55 1k1o h THR 241 Ca 0.10 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 1k1o h THR 241 Cb 0.40 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1k1o h THR 241 CO 0.01 0.31 -0.41 0.16 0.37 0.00 0.00 175.52 175.96 1k1o h ILE 242 N 0.67 1.03 0.00 3.11 3.07 -1.29 -2.77 117.51 121.32 1k1o h ILE 242 Ca 0.15 -1.55 -0.05 0.00 1.55 0.00 0.00 64.86 64.96 1k1o h ILE 242 Cb 0.35 1.91 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 1k1o h ILE 242 CO 0.00 0.40 -0.24 0.00 -1.05 0.00 0.00 178.15 177.27 1k1o h ALA 243 N 1.59 0.90 -0.56 0.16 0.00 -1.40 -3.23 119.26 116.72 1k1o h ALA 243 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1k1o h ALA 243 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1k1o h ALA 243 CO 0.05 0.30 0.00 0.43 0.00 0.00 0.00 179.25 180.03 1k1o n SER 244 N -3.23 3.96 0.00 0.00 7.64 -1.03 -5.11 113.62 115.85 1k1o n SER 244 Ca 0.02 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1k1o n SER 244 Cb 0.55 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1k1o n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62