#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2n s VAL 17 N 0.00 4.55 -1.41 1.39 1.01 0.03 -3.99 120.40 121.97 1o2n s VAL 17 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1o2n s VAL 17 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1o2n s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1o2n n GLY 18 N 2.58 0.24 0.00 4.51 0.00 -1.22 -1.34 105.19 109.95 1o2n n GLY 18 Ca -0.18 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1o2n n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2n n GLY 19 N -1.03 3.81 3.27 -0.02 0.00 -1.26 -4.83 105.19 105.13 1o2n n GLY 19 Ca -0.18 -2.07 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 1o2n n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2n s TYR 20 N 1.30 1.32 -0.02 1.61 1.13 0.18 -4.91 117.35 117.97 1o2n s TYR 20 Ca 0.00 -1.10 -0.30 0.00 -1.41 0.00 0.00 57.07 54.26 1o2n s TYR 20 Cb 0.00 -0.76 -0.05 0.00 -1.10 0.00 0.00 41.96 40.05 1o2n s TYR 20 CO 0.00 -0.29 1.35 0.99 -2.51 0.00 0.00 175.55 175.10 1o2n s THR 21 N -3.73 3.85 0.16 -3.49 2.01 -1.26 -0.07 115.64 113.11 1o2n s THR 21 Ca 0.30 1.21 -0.13 0.00 0.31 0.00 0.00 61.69 63.38 1o2n s THR 21 Cb 0.07 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.85 1o2n s THR 21 CO 0.08 -0.01 1.73 0.00 -0.69 0.00 0.00 174.62 175.74 1o2n n GLY 23 N -0.88 3.16 3.69 0.00 0.00 -1.26 -4.78 105.19 105.12 1o2n n GLY 23 Ca 0.02 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.06 1o2n n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2n n ALA 24 N 0.54 1.92 -2.13 4.61 0.00 -1.26 -2.42 120.51 121.78 1o2n n ALA 24 Ca 0.00 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.63 1o2n n ALA 24 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 16.93 1o2n n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o2n n ASN 25 N 4.60 -5.29 -0.11 0.00 4.13 -1.26 -4.87 115.26 112.45 1o2n n ASN 25 Ca 0.18 0.17 0.14 0.00 1.68 0.00 0.00 54.58 56.75 1o2n n ASN 25 Cb 0.33 -4.51 0.56 0.00 -1.54 0.00 0.00 39.78 34.62 1o2n n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o2n n THR 26 N -3.34 0.00 -3.48 3.41 -2.24 -1.01 -4.03 114.28 103.59 1o2n n THR 26 Ca -0.21 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.24 1o2n n THR 26 Cb 0.65 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.75 1o2n n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o2n n VAL 27 N -0.99 1.10 0.32 2.28 0.31 -1.26 -4.97 118.33 115.12 1o2n n VAL 27 Ca 0.13 -4.66 0.08 0.00 -0.01 0.00 0.00 64.34 59.87 1o2n n VAL 27 Cb 0.29 -2.04 0.35 0.00 -0.91 0.00 0.00 33.84 31.53 1o2n n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o2n n PRO 28 N 1.47 0.08 0.00 5.55 -0.04 -1.26 -1.96 135.00 138.85 1o2n n PRO 28 Ca 0.26 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1o2n n PRO 28 Cb 0.43 -1.68 0.12 0.00 -0.04 0.00 0.00 33.50 32.33 1o2n n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o2n n TYR 29 N -1.84 0.00 -2.47 0.54 4.11 -1.19 -1.83 117.16 114.48 1o2n n TYR 29 Ca 0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.50 1o2n n TYR 29 Cb 0.13 -0.04 -0.04 0.00 -0.00 0.00 0.00 39.34 39.40 1o2n n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o2n s GLN 30 N -2.48 4.53 0.21 -3.48 2.00 -0.83 -1.10 119.66 118.52 1o2n s GLN 30 Ca 0.21 1.75 0.06 0.00 -2.00 0.00 0.00 55.36 55.38 1o2n s GLN 30 Cb 0.18 -3.30 -0.05 0.00 0.80 0.00 0.00 33.01 30.65 1o2n s GLN 30 CO 0.55 -0.05 -0.10 0.14 -0.50 0.00 0.00 175.29 175.33 1o2n s VAL 31 N 0.19 1.54 -0.08 1.34 -7.23 -0.75 -4.48 120.40 110.93 1o2n s VAL 31 Ca 0.53 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1o2n s VAL 31 Cb -0.30 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1o2n s VAL 31 CO 0.33 -0.52 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.88 1o2n s SER 32 N -3.32 3.71 -0.23 4.85 0.15 -0.41 -2.41 113.70 116.04 1o2n s SER 32 Ca 0.24 -0.35 -0.10 0.00 0.70 0.00 0.00 55.95 56.44 1o2n s SER 32 Cb 0.02 -1.13 -0.05 0.00 -1.71 0.00 0.00 66.02 63.14 1o2n s SER 32 CO 0.07 0.25 0.15 -0.76 1.20 0.00 0.00 173.24 174.15 1o2n s LEU 33 N -0.15 4.12 -0.04 3.45 1.43 0.04 -0.99 118.68 126.54 1o2n s LEU 33 Ca -0.02 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1o2n s LEU 33 Cb -0.14 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1o2n s LEU 33 CO 0.04 0.09 -0.17 0.21 0.23 0.00 0.00 176.35 176.75 1o2n s ASN 34 N 0.89 2.15 -0.32 2.29 3.84 0.20 -2.09 114.94 121.90 1o2n s ASN 34 Ca 0.08 -0.35 0.16 0.00 0.21 0.00 0.00 52.86 52.96 1o2n s ASN 34 Cb -0.13 -0.55 0.47 0.00 -0.55 0.00 0.00 41.25 40.49 1o2n s ASN 34 CO 0.03 0.16 1.05 -1.54 -2.79 0.00 0.00 177.10 174.01 1o2n n SER 37 N 3.08 2.38 0.00 -4.21 3.41 -1.26 -1.09 113.62 115.92 1o2n n SER 37 Ca -0.18 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1o2n n SER 37 Cb 0.53 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1o2n n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o2n n GLY 38 N -0.35 0.28 3.66 5.00 0.00 -1.26 -4.99 105.19 107.53 1o2n n GLY 38 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1o2n n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2n s TYR 39 N -2.00 -0.23 -0.09 1.61 1.13 -1.26 -5.14 117.35 111.37 1o2n s TYR 39 Ca 0.00 -0.02 -0.23 0.00 -1.41 0.00 0.00 57.07 55.41 1o2n s TYR 39 Cb 0.00 0.60 -0.03 0.00 -1.10 0.00 0.00 41.96 41.43 1o2n s TYR 39 CO 0.00 -0.75 0.68 -1.58 -2.51 0.00 0.00 175.55 171.39 1o2n s HIS 40 N -3.28 3.54 0.00 -3.49 5.65 -1.26 -4.30 115.29 112.15 1o2n s HIS 40 Ca 0.09 1.17 0.00 0.00 0.25 0.00 0.00 55.06 56.57 1o2n s HIS 40 Cb -0.01 -2.79 0.00 0.00 -1.18 0.00 0.00 32.58 28.60 1o2n s HIS 40 CO -0.02 0.05 0.00 1.97 -0.65 0.00 0.00 174.74 176.08 1o2n n PHE 41 N 4.01 0.00 -3.81 3.88 -1.74 -0.89 -5.01 117.46 113.90 1o2n n PHE 41 Ca -0.02 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.79 1o2n n PHE 41 Cb 0.51 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.48 1o2n n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o2n n GLY 43 N -0.39 2.57 3.84 0.00 0.00 -0.12 -0.78 105.19 110.31 1o2n n GLY 43 Ca -0.07 -2.26 -0.01 0.00 0.00 0.00 0.00 46.02 43.68 1o2n n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2n s GLY 44 N -3.90 -0.10 -0.03 -0.02 0.00 -1.01 -3.60 107.32 98.66 1o2n s GLY 44 Ca 0.33 0.02 0.03 0.00 0.00 0.00 0.00 44.72 45.10 1o2n s GLY 44 CO 0.21 2.53 -0.11 -0.56 0.00 0.00 0.00 173.10 175.17 1o2n s SER 45 N -3.37 1.42 -0.13 1.64 0.01 -0.12 -1.82 113.70 111.34 1o2n s SER 45 Ca 0.21 -0.22 -0.24 0.00 1.31 0.00 0.00 55.95 57.01 1o2n s SER 45 Cb -0.00 -0.36 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1o2n s SER 45 CO 0.02 0.09 0.76 -0.22 0.41 0.00 0.00 173.24 174.30 1o2n s LEU 46 N 0.10 4.22 0.00 2.44 2.96 -0.26 -0.78 118.68 127.37 1o2n s LEU 46 Ca -0.02 1.14 0.09 0.00 -0.22 0.00 0.00 54.13 55.12 1o2n s LEU 46 Cb -0.09 -3.14 -0.08 0.00 0.50 0.00 0.00 46.19 43.38 1o2n s LEU 46 CO 0.01 -0.28 0.44 2.30 -1.32 0.00 0.00 176.35 177.49 1o2n n ILE 47 N 4.38 0.00 -3.81 6.68 -5.35 -0.80 -1.16 119.36 119.29 1o2n n ILE 47 Ca 0.02 -0.31 -0.03 0.00 -0.27 0.00 0.00 62.75 62.16 1o2n n ILE 47 Cb 0.50 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 1o2n n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o2n s ASN 48 N -1.74 -0.07 0.01 7.28 2.20 -1.22 -4.63 114.94 116.78 1o2n s ASN 48 Ca 0.04 -0.53 0.10 0.00 -0.94 0.00 0.00 52.86 51.53 1o2n s ASN 48 Cb 0.07 0.47 0.41 0.00 -2.00 0.00 0.00 41.25 40.20 1o2n s ASN 48 CO 0.34 -0.91 1.30 -1.54 -2.94 0.00 0.00 177.10 173.36 1o2n n SER 49 N -0.88 0.03 0.00 3.54 3.41 -1.26 -3.34 113.62 115.12 1o2n n SER 49 Ca -0.05 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1o2n n SER 49 Cb 0.60 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1o2n n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o2n n GLN 50 N -1.53 0.06 -4.26 4.33 7.27 -1.26 -0.45 117.38 121.53 1o2n n GLN 50 Ca 0.02 -0.57 -0.17 0.00 0.07 0.00 0.00 57.00 56.34 1o2n n GLN 50 Cb 0.11 -0.84 -0.13 0.00 2.41 0.00 0.00 30.24 31.78 1o2n n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o2n s TRP 51 N -0.19 0.86 0.07 3.69 0.52 -1.21 -0.92 118.94 121.76 1o2n s TRP 51 Ca 0.00 -0.29 0.08 0.00 0.02 0.00 0.00 56.10 55.91 1o2n s TRP 51 Cb 0.00 -0.52 -0.03 0.00 -1.15 0.00 0.00 33.47 31.77 1o2n s TRP 51 CO 0.00 -0.01 -0.22 0.08 0.02 0.00 0.00 176.95 176.82 1o2n s VAL 52 N -0.67 1.76 -0.06 4.03 1.01 -0.42 -1.90 120.40 124.14 1o2n s VAL 52 Ca -0.00 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 60.64 1o2n s VAL 52 Cb -0.06 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1o2n s VAL 52 CO 0.00 0.11 -0.18 -0.69 0.00 0.00 0.00 175.10 174.34 1o2n s VAL 53 N -0.95 2.67 0.00 2.92 1.01 0.04 -0.74 120.40 125.34 1o2n s VAL 53 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1o2n s VAL 53 Cb -0.09 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1o2n s VAL 53 CO 0.03 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.46 1o2n n SER 54 N 2.68 0.00 -4.89 3.32 2.88 -0.35 -0.94 113.62 116.32 1o2n n SER 54 Ca -0.17 -0.50 -0.35 0.00 -1.33 0.00 0.00 58.87 56.52 1o2n n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o2n n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o2n s ALA 55 N -1.59 3.90 0.32 -1.46 0.00 -1.26 -1.18 121.76 120.49 1o2n s ALA 55 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1o2n s ALA 55 Cb 0.00 -1.96 0.57 0.00 0.00 0.00 0.00 23.12 21.72 1o2n s ALA 55 CO 0.00 0.68 1.94 0.00 0.00 0.00 0.00 175.76 178.39 1o2n h ALA 56 N 4.17 1.54 0.00 0.00 0.00 -1.68 -0.38 119.26 122.90 1o2n h ALA 56 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1o2n h ALA 56 Cb 1.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1o2n h ALA 56 CO 0.65 0.36 0.00 -2.39 0.00 0.00 0.00 179.25 177.88 1o2n n HIS 57 N -4.46 0.00 0.75 0.00 1.44 -1.26 -1.75 115.22 109.94 1o2n n HIS 57 Ca 0.11 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 1o2n n HIS 57 Cb 0.15 0.00 0.24 0.00 0.12 0.00 0.00 29.99 30.50 1o2n n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o2n s TYR 59 N -1.72 2.91 0.03 0.00 6.14 -0.72 -5.01 117.35 118.99 1o2n s TYR 59 Ca 0.35 1.33 -0.28 0.00 0.64 0.00 0.00 57.07 59.10 1o2n s TYR 59 Cb 0.21 -3.79 0.09 0.00 0.42 0.00 0.00 41.96 38.90 1o2n s TYR 59 CO 0.30 -2.22 0.98 -1.59 0.64 0.00 0.00 175.55 173.66 1o2n s LYS 60 N -1.82 0.87 0.45 4.97 -2.85 -1.26 -5.15 119.74 114.94 1o2n s LYS 60 Ca 0.50 -0.40 0.03 0.00 -1.00 0.00 0.00 55.97 55.10 1o2n s LYS 60 Cb -0.42 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 35.70 1o2n s LYS 60 CO 0.56 -0.39 0.64 -1.54 0.10 0.00 0.00 175.35 174.72 1o2n s SER 61 N -2.66 5.69 -0.52 0.03 1.04 -1.26 -4.50 113.70 111.51 1o2n s SER 61 Ca 0.09 0.02 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 1o2n s SER 61 Cb -0.01 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.93 1o2n s SER 61 CO -0.04 -0.77 0.44 0.61 0.98 0.00 0.00 173.24 174.45 1o2n n GLY 62 N -2.03 0.11 3.77 7.32 0.00 -1.26 -5.02 105.19 108.08 1o2n n GLY 62 Ca 0.04 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1o2n n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o2n s ILE 63 N -3.15 5.00 -0.11 -0.61 1.01 -1.26 -4.53 121.20 117.54 1o2n s ILE 63 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.72 1o2n s ILE 63 Cb -0.01 -3.18 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 1o2n s ILE 63 CO 0.32 0.58 -0.21 -1.58 0.00 0.00 0.00 174.94 174.04 1o2n s GLN 64 N -0.66 3.13 -0.16 2.79 0.74 -0.25 -2.18 119.66 123.07 1o2n s GLN 64 Ca 0.12 -0.83 -0.13 0.00 0.05 0.00 0.00 55.36 54.57 1o2n s GLN 64 Cb -0.12 -2.40 -0.05 0.00 1.10 0.00 0.00 33.01 31.55 1o2n s GLN 64 CO 0.02 0.17 0.27 0.08 -0.55 0.00 0.00 175.29 175.28 1o2n s VAL 65 N 0.40 5.31 -0.24 1.34 1.01 0.97 -0.63 120.40 128.57 1o2n s VAL 65 Ca -0.16 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 1o2n s VAL 65 Cb -0.17 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1o2n s VAL 65 CO 0.07 0.41 -0.10 -0.13 0.00 0.00 0.00 175.10 175.35 1o2n s ARG 65 N 0.33 2.75 0.22 2.72 0.52 -0.16 -0.77 118.95 124.56 1o2n s ARG 65 Ca 0.16 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 1o2n s ARG 65 Cb -0.13 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1o2n s ARG 65 CO 0.04 -0.39 0.26 -0.51 0.02 0.00 0.00 175.30 174.71 1o2n s LEU 66 N 1.27 4.07 -1.78 2.53 1.02 -0.17 -1.29 118.68 124.32 1o2n s LEU 66 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.08 1o2n s LEU 66 Cb -0.17 -2.62 0.00 0.00 0.02 0.00 0.00 46.19 43.42 1o2n s LEU 66 CO -0.06 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.89 1o2n n GLY 69 N -1.06 0.46 3.89 -3.19 0.00 -1.26 -1.79 105.19 102.24 1o2n n GLY 69 Ca -0.08 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1o2n n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o2n s GLU 70 N -4.44 3.69 0.00 1.61 0.41 -1.26 -3.68 118.70 115.03 1o2n s GLU 70 Ca 0.00 0.23 0.00 0.00 -0.41 0.00 0.00 54.97 54.79 1o2n s GLU 70 Cb 0.00 -2.50 0.00 0.00 -1.78 0.00 0.00 34.13 29.85 1o2n s GLU 70 CO 0.00 0.06 0.00 -3.47 -0.49 0.00 0.00 175.26 171.36 1o2n n ASP 71 N -1.25 0.00 -4.61 -0.19 4.64 -1.26 -4.61 116.55 109.27 1o2n n ASP 71 Ca 0.00 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.99 1o2n n ASP 71 Cb 0.54 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.59 1o2n n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o2n s ASN 72 N -0.16 6.71 0.00 1.67 3.84 -1.25 -3.31 114.94 122.44 1o2n s ASN 72 Ca 0.00 0.65 0.29 0.00 0.21 0.00 0.00 52.86 54.01 1o2n s ASN 72 Cb 0.00 -2.47 1.55 0.00 -0.55 0.00 0.00 41.25 39.77 1o2n s ASN 72 CO 0.00 -0.85 2.02 2.30 -2.79 0.00 0.00 177.10 177.78 1o2n n ILE 73 N 5.95 0.05 0.63 -5.21 -5.35 -0.31 -3.14 119.36 111.98 1o2n n ILE 73 Ca 0.08 0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.64 1o2n n ILE 73 Cb 0.48 -0.55 0.02 0.00 -1.74 0.00 0.00 39.64 37.86 1o2n n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o2n n ASN 74 N -1.19 1.81 -3.97 7.28 3.02 -1.26 -4.95 115.26 116.00 1o2n n ASN 74 Ca 0.16 -1.41 -0.20 0.00 -0.03 0.00 0.00 54.58 53.10 1o2n n ASN 74 Cb 0.18 0.28 -0.16 0.00 -0.61 0.00 0.00 39.78 39.47 1o2n n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o2n s VAL 75 N -1.55 0.73 -0.56 2.41 1.01 -1.19 -5.08 120.40 116.17 1o2n s VAL 75 Ca 0.14 -0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 1o2n s VAL 75 Cb 0.12 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.86 1o2n s VAL 75 CO 0.29 0.25 1.01 -0.69 0.00 0.00 0.00 175.10 175.96 1o2n s VAL 76 N 0.47 4.28 -0.77 2.92 1.01 -1.26 -4.67 120.40 122.38 1o2n s VAL 76 Ca -0.07 0.47 0.20 0.00 0.00 0.00 0.00 61.98 62.58 1o2n s VAL 76 Cb -0.11 -4.59 -0.23 0.00 0.00 0.00 0.00 36.38 31.44 1o2n s VAL 76 CO 0.01 -1.18 0.77 -0.62 0.00 0.00 0.00 175.10 174.08 1o2n n GLU 77 N 7.74 0.47 0.00 2.72 1.02 -1.26 -5.07 120.64 126.26 1o2n n GLU 77 Ca 0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1o2n n GLU 77 Cb 0.48 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1o2n n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o2n n GLY 78 N 1.45 2.88 1.81 0.62 0.00 -1.26 -5.00 105.19 105.68 1o2n n GLY 78 Ca 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1o2n n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o2n n ASN 79 N 0.00 0.00 -4.77 1.61 3.02 -1.26 -4.94 115.26 108.92 1o2n n ASN 79 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1o2n n ASN 79 Cb 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1o2n n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o2n s GLU 80 N -0.49 3.70 -0.04 3.52 8.01 -1.24 -4.27 118.70 127.89 1o2n s GLU 80 Ca 0.00 1.89 -0.00 0.00 0.01 0.00 0.00 54.97 56.86 1o2n s GLU 80 Cb 0.00 -2.44 0.03 0.00 -4.31 0.00 0.00 34.13 27.41 1o2n s GLU 80 CO 0.00 -0.63 0.01 -0.65 0.01 0.00 0.00 175.26 174.00 1o2n s GLN 81 N -2.66 0.27 -0.22 1.61 -0.21 -0.74 -4.97 119.66 112.76 1o2n s GLN 81 Ca 0.64 0.15 -0.04 0.00 0.02 0.00 0.00 55.36 56.13 1o2n s GLN 81 Cb -0.31 -0.57 -0.01 0.00 1.00 0.00 0.00 33.01 33.11 1o2n s GLN 81 CO 0.38 -0.21 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.23 1o2n s PHE 82 N 1.43 2.95 -0.01 0.91 0.08 -1.26 -1.00 117.98 121.08 1o2n s PHE 82 Ca -0.04 -0.96 0.03 0.00 0.12 0.00 0.00 56.93 56.08 1o2n s PHE 82 Cb -0.13 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.23 1o2n s PHE 82 CO -0.03 -0.55 -0.09 0.42 -0.10 0.00 0.00 175.22 174.87 1o2n s ILE 83 N 1.43 0.75 0.45 0.64 1.01 0.05 -4.97 121.20 120.55 1o2n s ILE 83 Ca 0.05 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 1o2n s ILE 83 Cb -0.14 -0.63 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 1o2n s ILE 83 CO -0.03 0.21 0.94 -0.44 0.00 0.00 0.00 174.94 175.61 1o2n s SER 84 N -0.21 6.79 0.18 3.58 0.01 -1.26 -0.02 113.70 122.78 1o2n s SER 84 Ca 0.03 1.58 -0.29 0.00 1.31 0.00 0.00 55.95 58.59 1o2n s SER 84 Cb -0.04 -2.50 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1o2n s SER 84 CO -0.00 -0.43 0.91 0.00 0.41 0.00 0.00 173.24 174.13 1o2n s ALA 85 N -2.33 3.33 -0.14 1.44 0.00 -0.93 -0.48 121.76 122.65 1o2n s ALA 85 Ca 0.60 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 1o2n s ALA 85 Cb -0.09 -3.18 -0.24 0.00 0.00 0.00 0.00 23.12 19.60 1o2n s ALA 85 CO 0.21 0.15 0.37 0.66 0.00 0.00 0.00 175.76 177.15 1o2n h SER 86 N 4.64 0.29 -5.03 0.00 4.64 -0.55 -3.43 113.55 114.12 1o2n h SER 86 Ca -0.45 -0.80 -0.08 0.00 -0.47 0.00 0.00 61.79 59.99 1o2n h SER 86 Cb 1.20 -0.09 -0.17 0.00 -0.31 0.00 0.00 62.40 63.03 1o2n h SER 86 CO 0.69 1.70 -0.12 -1.59 -0.87 0.00 0.00 176.83 176.64 1o2n s LYS 87 N -2.48 0.89 -0.06 4.77 -2.85 -1.20 -4.99 119.74 113.81 1o2n s LYS 87 Ca -0.24 -0.31 0.05 0.00 -1.00 0.00 0.00 55.97 54.47 1o2n s LYS 87 Cb 0.06 0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1o2n s LYS 87 CO 0.72 -0.30 -0.22 -1.12 0.10 0.00 0.00 175.35 174.54 1o2n s SER 88 N -1.87 2.73 -0.34 0.03 0.01 -1.26 -0.30 113.70 112.70 1o2n s SER 88 Ca -0.07 -0.46 0.04 0.00 1.31 0.00 0.00 55.95 56.76 1o2n s SER 88 Cb -0.01 -0.92 0.10 0.00 0.21 0.00 0.00 66.02 65.40 1o2n s SER 88 CO -0.01 0.18 0.05 -0.63 0.41 0.00 0.00 173.24 173.24 1o2n s ILE 89 N 0.08 2.32 0.35 1.44 1.01 0.82 -4.96 121.20 122.26 1o2n s ILE 89 Ca -0.08 -2.29 -0.25 0.00 0.00 0.00 0.00 60.65 58.03 1o2n s ILE 89 Cb -0.14 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.54 1o2n s ILE 89 CO 0.05 -0.57 0.99 -0.69 0.00 0.00 0.00 174.94 174.72 1o2n s VAL 90 N 0.93 4.01 0.24 2.92 1.01 -1.26 -1.52 120.40 126.72 1o2n s VAL 90 Ca 0.10 1.62 -0.31 0.00 0.00 0.00 0.00 61.98 63.38 1o2n s VAL 90 Cb -0.19 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1o2n s VAL 90 CO -0.08 0.09 1.67 1.57 0.00 0.00 0.00 175.10 178.35 1o2n n HIS 91 N 0.33 2.75 0.12 5.22 -0.00 -0.90 -4.85 115.22 117.89 1o2n n HIS 91 Ca 0.03 0.14 0.17 0.00 0.46 0.00 0.00 57.72 58.51 1o2n n HIS 91 Cb 0.50 -2.64 0.72 0.00 -0.12 0.00 0.00 29.99 28.45 1o2n n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o2n h PRO 92 N 5.97 0.00 -0.53 1.57 0.11 -1.93 -1.47 132.00 135.71 1o2n h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o2n h PRO 92 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o2n h PRO 92 CO 0.89 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.11 1o2n n SER 93 N -4.24 5.50 -4.72 -2.05 7.64 -1.26 -4.96 113.62 109.53 1o2n n SER 93 Ca 0.04 -2.95 -0.42 0.00 1.01 0.00 0.00 58.87 56.56 1o2n n SER 93 Cb 0.41 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 1o2n n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o2n s TYR 94 N -2.78 3.03 -0.32 1.43 6.04 -0.56 -4.67 117.35 119.52 1o2n s TYR 94 Ca 0.53 0.59 -0.04 0.00 0.04 0.00 0.00 57.07 58.20 1o2n s TYR 94 Cb 0.41 -3.96 0.05 0.00 -1.04 0.00 0.00 41.96 37.41 1o2n s TYR 94 CO 0.15 -3.56 0.05 1.21 -1.54 0.00 0.00 175.55 171.86 1o2n s ASN 95 N 1.11 5.08 0.18 4.32 3.84 -0.68 -4.98 114.94 123.82 1o2n s ASN 95 Ca 0.70 -1.25 0.19 0.00 0.21 0.00 0.00 52.86 52.71 1o2n s ASN 95 Cb -0.45 -1.78 0.84 0.00 -0.55 0.00 0.00 41.25 39.31 1o2n s ASN 95 CO 0.32 -0.30 1.58 -1.54 -2.79 0.00 0.00 177.10 174.37 1o2n n SER 96 N 4.70 0.43 -0.03 -4.21 3.41 -1.26 -0.22 113.62 116.43 1o2n n SER 96 Ca -0.12 0.63 -0.09 0.00 -0.26 0.00 0.00 58.87 59.02 1o2n n SER 96 Cb 0.44 -0.71 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 1o2n n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o2n n ASN 97 N -2.00 0.76 -0.01 4.04 3.02 -1.26 -4.39 115.26 115.42 1o2n n ASN 97 Ca 0.02 0.35 0.08 0.00 -0.03 0.00 0.00 54.58 54.99 1o2n n ASN 97 Cb 0.16 0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.31 1o2n n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1o2n n THR 98 N -3.01 0.00 -1.46 3.41 -2.24 -1.10 -4.96 114.28 104.92 1o2n n THR 98 Ca -0.20 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.17 1o2n n THR 98 Cb 1.07 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 1o2n n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o2n n LEU 99 N -1.90 -0.87 -4.76 3.22 4.77 0.70 -4.98 117.00 113.17 1o2n n LEU 99 Ca -0.02 0.20 -0.39 0.00 -0.03 0.00 0.00 56.01 55.77 1o2n n LEU 99 Cb 0.36 -1.65 -0.04 0.00 -2.33 0.00 0.00 43.42 39.77 1o2n n LEU 99 CO 0.32 -0.45 0.78 0.21 -1.33 0.00 0.00 177.39 176.92 1o2n s ASN 100 N -2.83 7.11 -0.96 -1.43 2.47 -1.22 -2.98 114.94 115.10 1o2n s ASN 100 Ca 0.00 2.22 -0.03 0.00 0.42 0.00 0.00 52.86 55.46 1o2n s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1o2n s ASN 100 CO 0.00 -0.25 0.82 0.59 -3.72 0.00 0.00 177.10 174.54 1o2n n ASN 101 N 0.84 -3.69 -4.25 -4.21 3.02 -1.26 -1.68 115.26 104.03 1o2n n ASN 101 Ca 0.01 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.69 1o2n n ASN 101 Cb 0.46 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 1o2n n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o2n n ASP 102 N -2.23 4.77 -3.87 6.41 2.03 -1.16 -4.41 116.55 118.09 1o2n n ASP 102 Ca -0.10 -2.94 -0.11 0.00 0.52 0.00 0.00 54.79 52.15 1o2n n ASP 102 Cb 0.59 -1.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1o2n n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o2n s ILE 103 N 2.82 0.07 -0.02 5.18 2.07 -1.26 -3.75 121.20 126.30 1o2n s ILE 103 Ca 0.48 -0.58 -0.11 0.00 -1.41 0.00 0.00 60.65 59.02 1o2n s ILE 103 Cb 0.06 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.30 1o2n s ILE 103 CO 0.01 -0.32 0.24 -0.32 -1.91 0.00 0.00 174.94 172.65 1o2n s MET 104 N -1.10 0.54 -0.01 3.50 -2.45 -0.33 -2.12 119.30 117.34 1o2n s MET 104 Ca -0.12 -0.17 0.06 0.00 -1.25 0.00 0.00 55.69 54.21 1o2n s MET 104 Cb -0.07 0.24 -0.03 0.00 1.25 0.00 0.00 34.83 36.23 1o2n s MET 104 CO 0.01 -0.14 -0.18 -0.51 1.05 0.00 0.00 175.02 175.26 1o2n s LEU 105 N -1.10 2.58 -0.08 4.11 1.43 -0.58 -1.21 118.68 123.84 1o2n s LEU 105 Ca -0.12 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1o2n s LEU 105 Cb -0.05 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1o2n s LEU 105 CO 0.03 0.31 -0.19 -0.63 0.23 0.00 0.00 176.35 176.09 1o2n s ILE 106 N -0.79 1.67 -0.13 -0.59 1.01 0.08 -0.13 121.20 122.32 1o2n s ILE 106 Ca 0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1o2n s ILE 106 Cb -0.10 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1o2n s ILE 106 CO 0.02 0.47 0.14 -0.75 0.00 0.00 0.00 174.94 174.83 1o2n s LYS 107 N 0.36 3.55 0.17 2.79 2.20 0.59 -1.31 119.74 128.09 1o2n s LYS 107 Ca -0.14 -0.13 -0.13 0.00 -0.36 0.00 0.00 55.97 55.21 1o2n s LYS 107 Cb -0.16 -3.22 -0.07 0.00 -1.51 0.00 0.00 37.83 32.87 1o2n s LYS 107 CO 0.06 0.71 0.55 -0.51 -0.36 0.00 0.00 175.35 175.80 1o2n s LEU 108 N -0.84 4.30 0.24 5.43 1.43 -0.10 0.13 118.68 129.28 1o2n s LEU 108 Ca 0.14 1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 54.22 1o2n s LEU 108 Cb -0.12 -3.37 0.26 0.00 0.03 0.00 0.00 46.19 42.99 1o2n s LEU 108 CO 0.03 0.06 1.92 0.50 0.23 0.00 0.00 176.35 179.09 1o2n h LYS 109 N 3.32 1.26 -4.95 1.70 3.64 -1.05 -3.41 116.57 117.07 1o2n h LYS 109 Ca -0.48 -0.08 -0.30 0.00 -1.27 0.00 0.00 60.65 58.52 1o2n h LYS 109 Cb 1.19 -0.28 -0.16 0.00 -0.41 0.00 0.00 32.23 32.57 1o2n h LYS 109 CO 0.66 0.83 -0.72 -1.54 -2.27 0.00 0.00 179.45 176.42 1o2n s SER 110 N -6.06 1.55 0.47 4.20 1.04 -1.26 -5.00 113.70 108.64 1o2n s SER 110 Ca -0.13 -0.95 -0.21 0.00 0.48 0.00 0.00 55.95 55.14 1o2n s SER 110 Cb 0.18 0.02 -0.08 0.00 0.10 0.00 0.00 66.02 66.23 1o2n s SER 110 CO 0.81 -0.34 1.05 0.00 0.98 0.00 0.00 173.24 175.74 1o2n s ALA 111 N -3.11 2.90 0.46 5.32 0.00 -1.26 -4.86 121.76 121.21 1o2n s ALA 111 Ca 0.12 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 1o2n s ALA 111 Cb 0.01 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1o2n s ALA 111 CO -0.01 -0.33 0.87 0.00 0.00 0.00 0.00 175.76 176.29 1o2n s ALA 112 N -1.90 3.23 -0.29 0.00 0.00 0.40 -5.01 121.76 118.19 1o2n s ALA 112 Ca 0.66 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 1o2n s ALA 112 Cb -0.18 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1o2n s ALA 112 CO 0.22 -0.16 0.55 -1.54 0.00 0.00 0.00 175.76 174.83 1o2n s SER 113 N -3.25 6.43 0.31 0.00 1.04 -1.26 -4.87 113.70 112.10 1o2n s SER 113 Ca 0.54 0.40 -0.09 0.00 0.48 0.00 0.00 55.95 57.28 1o2n s SER 113 Cb -0.10 -2.30 -0.07 0.00 0.10 0.00 0.00 66.02 63.66 1o2n s SER 113 CO 0.34 -0.38 0.64 -0.76 0.98 0.00 0.00 173.24 174.05 1o2n s LEU 114 N 2.42 4.03 0.00 2.42 1.43 -1.26 -4.80 118.68 122.92 1o2n s LEU 114 Ca 0.22 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1o2n s LEU 114 Cb -0.15 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1o2n s LEU 114 CO 0.11 -0.22 0.00 -0.46 0.23 0.00 0.00 176.35 176.01 1o2n n ASN 115 N -0.72 0.00 0.19 2.29 0.23 0.53 -4.95 115.26 112.83 1o2n n ASN 115 Ca 0.01 -0.31 0.04 0.00 -0.53 0.00 0.00 54.58 53.79 1o2n n ASN 115 Cb 0.53 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.60 1o2n n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o2n h SER 116 N 0.00 0.00 0.81 0.53 4.64 -2.00 -3.07 113.55 114.45 1o2n h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o2n h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o2n h SER 116 CO 0.00 0.38 -0.98 0.54 -0.87 0.00 0.00 176.83 175.90 1o2n n ARG 117 N -3.81 0.48 -3.77 4.77 1.74 -1.26 -4.69 116.66 110.12 1o2n n ARG 117 Ca -0.01 0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.86 1o2n n ARG 117 Cb 0.45 -1.74 -0.16 0.00 -1.02 0.00 0.00 32.46 29.99 1o2n n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o2n s VAL 118 N -3.30 0.76 0.05 1.55 1.01 -1.16 -4.51 120.40 114.80 1o2n s VAL 118 Ca 0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1o2n s VAL 118 Cb 0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1o2n s VAL 118 CO 0.78 -0.28 0.01 0.00 0.00 0.00 0.00 175.10 175.62 1o2n s ALA 119 N 1.73 0.32 0.40 5.51 0.00 -0.76 -0.35 121.76 128.61 1o2n s ALA 119 Ca 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 1o2n s ALA 119 Cb -0.17 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1o2n s ALA 119 CO -0.11 -0.36 0.63 -1.54 0.00 0.00 0.00 175.76 174.38 1o2n s SER 120 N -2.67 6.11 0.14 0.00 1.04 -1.26 -3.15 113.70 113.90 1o2n s SER 120 Ca 0.03 0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.97 1o2n s SER 120 Cb 0.05 -1.86 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 1o2n s SER 120 CO -0.09 -0.49 0.00 -0.51 0.98 0.00 0.00 173.24 173.13 1o2n s ILE 121 N -2.46 3.84 0.34 -1.02 1.10 -0.31 -4.90 121.20 117.79 1o2n s ILE 121 Ca 0.44 -1.25 -0.12 0.00 -0.51 0.00 0.00 60.65 59.21 1o2n s ILE 121 Cb -0.10 -2.89 -0.08 0.00 0.15 0.00 0.00 42.46 39.54 1o2n s ILE 121 CO 0.38 -0.02 0.72 -0.44 -2.11 0.00 0.00 174.94 173.47 1o2n s SER 122 N -2.70 6.64 0.36 4.50 0.01 -1.26 -4.56 113.70 116.69 1o2n s SER 122 Ca 0.27 1.15 -0.15 0.00 1.31 0.00 0.00 55.95 58.52 1o2n s SER 122 Cb -0.10 -2.32 -0.09 0.00 0.21 0.00 0.00 66.02 63.72 1o2n s SER 122 CO 0.18 -0.27 0.78 -0.76 0.41 0.00 0.00 173.24 173.59 1o2n s LEU 123 N -3.35 4.00 0.67 2.44 1.43 -1.26 -0.36 118.68 122.25 1o2n s LEU 123 Ca 0.52 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 1o2n s LEU 123 Cb -0.10 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 1o2n s LEU 123 CO 0.24 -0.27 1.05 -2.16 0.23 0.00 0.00 176.35 175.45 1o2n s PRO 124 N -3.16 3.17 -0.03 1.29 0.04 -1.26 -4.77 135.00 130.28 1o2n s PRO 124 Ca 0.55 0.82 0.12 0.00 0.04 0.00 0.00 61.00 62.54 1o2n s PRO 124 Cb -0.10 -2.03 -0.19 0.00 0.04 0.00 0.00 34.50 32.22 1o2n s PRO 124 CO 0.19 -0.89 0.24 0.25 0.04 0.00 0.00 177.00 176.82 1o2n n THR 125 N -2.97 0.14 -4.03 1.26 -2.24 -1.26 -4.95 114.28 100.23 1o2n n THR 125 Ca 0.07 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1o2n n THR 125 Cb 0.54 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.74 1o2n n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o2n s SER 127 N -3.64 0.28 0.55 3.42 1.04 -1.26 -5.14 113.70 108.95 1o2n s SER 127 Ca -0.05 -0.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.31 1o2n s SER 127 Cb 0.07 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 1o2n s SER 127 CO 0.52 -0.71 0.97 0.00 0.98 0.00 0.00 173.24 175.00 1o2n s ALA 129 N -2.88 3.54 0.32 0.00 0.00 -1.26 -5.09 121.76 116.40 1o2n s ALA 129 Ca 0.55 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1o2n s ALA 129 Cb -0.11 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 1o2n s ALA 129 CO 0.44 -0.20 0.47 -1.54 0.00 0.00 0.00 175.76 174.92 1o2n s SER 130 N -4.08 6.04 0.61 0.00 1.04 -1.26 -5.02 113.70 111.04 1o2n s SER 130 Ca 0.44 -0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.61 1o2n s SER 130 Cb -0.10 -1.42 -0.03 0.00 0.10 0.00 0.00 66.02 64.58 1o2n s SER 130 CO 0.41 -0.37 1.32 0.00 0.98 0.00 0.00 173.24 175.57 1o2n s ALA 132 N -2.17 2.55 0.00 5.32 0.00 -1.26 -1.49 121.76 124.71 1o2n s ALA 132 Ca 0.43 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1o2n s ALA 132 Cb -0.09 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1o2n s ALA 132 CO 0.31 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1o2n n GLY 133 N 0.82 2.42 3.74 0.00 0.00 0.70 -4.93 105.19 107.93 1o2n n GLY 133 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1o2n n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o2n s THR 134 N -2.23 2.83 -0.01 2.61 2.01 -0.56 -4.65 115.64 115.63 1o2n s THR 134 Ca 0.00 0.67 -0.19 0.00 0.31 0.00 0.00 61.69 62.47 1o2n s THR 134 Cb 0.00 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1o2n s THR 134 CO 0.00 0.09 0.55 -1.10 -0.69 0.00 0.00 174.62 173.47 1o2n s GLN 135 N 0.08 4.26 0.22 4.92 1.11 -1.26 -1.14 119.66 127.85 1o2n s GLN 135 Ca 0.61 0.64 0.02 0.00 0.01 0.00 0.00 55.36 56.65 1o2n s GLN 135 Cb -0.41 -3.33 -0.05 0.00 -1.01 0.00 0.00 33.01 28.21 1o2n s GLN 135 CO 0.39 0.40 0.03 0.00 0.01 0.00 0.00 175.29 176.12 1o2n s LEU 137 N -3.27 2.75 -0.08 0.00 2.96 0.48 -0.89 118.68 120.63 1o2n s LEU 137 Ca 0.30 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1o2n s LEU 137 Cb 0.06 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1o2n s LEU 137 CO 0.09 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.38 1o2n s ILE 138 N 0.82 2.55 0.05 6.68 1.01 -0.04 -1.41 121.20 130.86 1o2n s ILE 138 Ca -0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1o2n s ILE 138 Cb -0.15 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1o2n s ILE 138 CO 0.01 0.56 -0.03 -0.94 0.00 0.00 0.00 174.94 174.54 1o2n s SER 139 N -0.14 0.53 0.00 3.58 1.04 -1.24 -0.54 113.70 116.94 1o2n s SER 139 Ca -0.03 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1o2n s SER 139 Cb -0.14 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1o2n s SER 139 CO 0.04 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1o2n n GLY 140 N 0.14 1.52 1.74 7.32 0.00 -0.39 -4.52 105.19 111.00 1o2n n GLY 140 Ca -0.14 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 1o2n n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o2n n TRP 141 N -0.83 2.15 -1.75 1.61 8.01 -1.26 -2.18 117.44 123.17 1o2n n TRP 141 Ca 0.00 -1.53 -0.29 0.00 -1.31 0.00 0.00 57.50 54.37 1o2n n TRP 141 Cb 0.00 -0.69 0.15 0.00 -2.01 0.00 0.00 31.31 28.76 1o2n n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o2n s GLY 142 N -1.65 1.67 0.32 6.99 0.00 -1.25 -4.35 107.32 109.03 1o2n s GLY 142 Ca 0.52 -0.89 -0.27 0.00 0.00 0.00 0.00 44.72 44.08 1o2n s GLY 142 CO 0.08 -0.22 0.94 -2.01 0.00 0.00 0.00 173.10 171.89 1o2n n ASN 143 N -3.75 0.96 -0.66 1.64 5.15 0.15 -2.31 115.26 116.45 1o2n n ASN 143 Ca 0.11 1.13 0.08 0.00 -0.60 0.00 0.00 54.58 55.31 1o2n n ASN 143 Cb 0.60 -1.26 0.07 0.00 -0.53 0.00 0.00 39.78 38.65 1o2n n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o2n n THR 144 N 0.01 0.00 -4.61 -0.44 -2.24 -0.06 0.11 114.28 107.04 1o2n n THR 144 Ca 0.10 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 61.07 1o2n n THR 144 Cb 0.33 1.34 -0.12 0.00 -2.10 0.00 0.00 70.33 69.79 1o2n n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o2n s LYS 145 N -1.46 2.46 0.00 -0.78 1.02 -1.26 -4.45 119.74 115.27 1o2n s LYS 145 Ca 0.19 -0.76 -0.19 0.00 0.02 0.00 0.00 55.97 55.24 1o2n s LYS 145 Cb 0.14 -2.42 -0.32 0.00 -0.52 0.00 0.00 37.83 34.72 1o2n s LYS 145 CO 0.23 0.60 0.99 0.66 -0.92 0.00 0.00 175.35 176.91 1o2n h SER 146 N 4.77 0.67 -4.22 2.83 4.64 -1.93 -3.40 113.55 116.90 1o2n h SER 146 Ca -0.48 -0.90 -0.67 0.00 -0.47 0.00 0.00 61.79 59.27 1o2n h SER 146 Cb 1.16 -0.22 -0.38 0.00 -0.31 0.00 0.00 62.40 62.65 1o2n h SER 146 CO 0.51 1.52 -0.49 -0.44 -0.87 0.00 0.00 176.83 177.07 1o2n s SER 147 N -7.22 4.80 0.00 4.97 0.01 -1.26 -4.61 113.70 110.39 1o2n s SER 147 Ca -0.11 -3.00 0.00 0.00 1.31 0.00 0.00 55.95 54.14 1o2n s SER 147 Cb 0.03 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.51 1o2n s SER 147 CO 0.89 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.86 1o2n n GLY 148 N 3.21 0.90 3.02 3.44 0.00 -1.26 -5.04 105.19 109.45 1o2n n GLY 148 Ca 0.07 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 1o2n n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o2n s THR 149 N -0.98 1.74 -0.16 2.61 -4.23 -1.26 -4.60 115.64 108.77 1o2n s THR 149 Ca 0.00 -1.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1o2n s THR 149 Cb 0.00 -1.76 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1o2n s THR 149 CO 0.00 0.24 0.06 -0.55 -0.54 0.00 0.00 174.62 173.83 1o2n s SER 150 N 1.36 2.36 -0.11 3.99 0.15 -1.26 -5.00 113.70 115.19 1o2n s SER 150 Ca -0.00 -0.57 -0.04 0.00 0.70 0.00 0.00 55.95 56.04 1o2n s SER 150 Cb -0.16 -0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 1o2n s SER 150 CO -0.09 -0.31 0.05 -0.31 1.20 0.00 0.00 173.24 173.79 1o2n s TYR 151 N 2.02 3.31 0.63 3.44 1.51 -1.26 -0.88 117.35 126.12 1o2n s TYR 151 Ca 0.02 0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 56.30 1o2n s TYR 151 Cb -0.16 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.85 1o2n s TYR 151 CO -0.08 0.51 0.93 -1.25 -1.11 0.00 0.00 175.55 174.55 1o2n s PRO 152 N -0.75 2.64 -0.15 -1.71 0.04 -1.26 -5.00 135.00 128.80 1o2n s PRO 152 Ca 0.12 -0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.04 1o2n s PRO 152 Cb -0.12 -2.25 -0.23 0.00 0.04 0.00 0.00 34.50 31.94 1o2n s PRO 152 CO 0.03 -0.89 0.23 -0.25 0.04 0.00 0.00 177.00 176.16 1o2n n ASP 153 N -2.68 1.49 -4.86 6.66 8.00 -1.26 -4.90 116.55 118.99 1o2n n ASP 153 Ca 0.06 0.13 -0.21 0.00 0.71 0.00 0.00 54.79 55.48 1o2n n ASP 153 Cb 0.59 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1o2n n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o2n s VAL 154 N -2.55 3.34 0.15 2.53 -7.23 -1.26 -1.16 120.40 114.23 1o2n s VAL 154 Ca -0.20 -1.35 -0.31 0.00 -1.81 0.00 0.00 61.98 58.31 1o2n s VAL 154 Cb 0.07 -3.15 -0.08 0.00 0.56 0.00 0.00 36.38 33.79 1o2n s VAL 154 CO 0.75 -0.13 1.36 -0.22 -0.31 0.00 0.00 175.10 176.54 1o2n s LEU 155 N -4.03 4.39 0.12 1.32 2.96 -1.21 -4.81 118.68 117.42 1o2n s LEU 155 Ca 0.43 2.36 0.05 0.00 -0.22 0.00 0.00 54.13 56.75 1o2n s LEU 155 Cb -0.05 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1o2n s LEU 155 CO 0.27 -0.60 0.04 -0.54 -1.32 0.00 0.00 176.35 174.20 1o2n s LYS 156 N 0.61 2.64 0.11 1.98 -0.14 -0.93 -1.37 119.74 122.64 1o2n s LYS 156 Ca 0.61 -0.88 0.06 0.00 -1.36 0.00 0.00 55.97 54.41 1o2n s LYS 156 Cb -0.37 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.20 1o2n s LYS 156 CO 0.33 0.51 -0.16 0.00 -0.76 0.00 0.00 175.35 175.28 1o2n s LEU 158 N -2.15 0.53 -0.20 0.00 2.96 0.30 -0.64 118.68 119.47 1o2n s LEU 158 Ca 0.06 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 54.58 1o2n s LEU 158 Cb -0.07 1.13 -0.04 0.00 0.50 0.00 0.00 46.19 47.71 1o2n s LEU 158 CO 0.03 -0.14 0.09 -0.54 -1.32 0.00 0.00 176.35 174.48 1o2n s LYS 159 N 0.54 4.01 -0.04 1.98 -0.14 -1.26 -0.86 119.74 123.98 1o2n s LYS 159 Ca -0.03 -0.32 -0.09 0.00 -1.36 0.00 0.00 55.97 54.18 1o2n s LYS 159 Cb -0.05 -3.32 0.01 0.00 -1.68 0.00 0.00 37.83 32.80 1o2n s LYS 159 CO -0.03 0.21 0.20 0.00 -0.76 0.00 0.00 175.35 174.97 1o2n s ALA 160 N 0.57 -0.49 0.42 5.17 0.00 -0.07 -4.95 121.76 122.41 1o2n s ALA 160 Ca 0.05 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 1o2n s ALA 160 Cb -0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1o2n s ALA 160 CO 0.01 -0.17 0.70 -1.25 0.00 0.00 0.00 175.76 175.05 1o2n s PRO 161 N -0.74 3.58 0.03 0.00 0.04 -1.26 -0.68 135.00 135.96 1o2n s PRO 161 Ca -0.08 0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.80 1o2n s PRO 161 Cb -0.05 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 1o2n s PRO 161 CO 0.01 -0.05 0.84 0.42 0.04 0.00 0.00 177.00 178.26 1o2n s ILE 162 N -2.51 4.77 0.64 0.56 1.01 -0.29 -1.33 121.20 124.05 1o2n s ILE 162 Ca 0.46 1.78 -0.03 0.00 0.00 0.00 0.00 60.65 62.85 1o2n s ILE 162 Cb -0.10 -4.19 0.05 0.00 0.01 0.00 0.00 42.46 38.23 1o2n s ILE 162 CO 0.39 0.29 0.92 -0.76 0.00 0.00 0.00 174.94 175.77 1o2n s LEU 163 N 0.35 3.01 0.60 2.97 1.43 -0.04 -0.21 118.68 126.79 1o2n s LEU 163 Ca 0.43 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.67 1o2n s LEU 163 Cb -0.21 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1o2n s LEU 163 CO 0.25 -1.40 1.03 -0.94 0.23 0.00 0.00 176.35 175.52 1o2n s SER 164 N -4.47 6.04 0.37 2.29 1.04 -1.26 -4.65 113.70 113.05 1o2n s SER 164 Ca 0.59 1.59 0.07 0.00 0.48 0.00 0.00 55.95 58.68 1o2n s SER 164 Cb -0.11 -2.50 0.73 0.00 0.10 0.00 0.00 66.02 64.25 1o2n s SER 164 CO 0.42 -1.00 1.93 -0.78 0.98 0.00 0.00 173.24 174.80 1o2n h ASP 165 N 0.09 0.38 -0.55 7.02 -0.00 -1.96 -1.48 116.42 119.92 1o2n h ASP 165 Ca -0.45 -0.06 -0.10 0.00 -0.00 0.00 0.00 57.03 56.42 1o2n h ASP 165 Cb 1.20 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 40.41 1o2n h ASP 165 CO 0.60 0.44 -0.05 0.77 -0.00 0.00 0.00 179.24 181.00 1o2n h SER 166 N 0.40 0.99 -0.34 2.28 4.64 -1.99 -1.41 113.55 118.13 1o2n h SER 166 Ca 0.09 -0.33 -0.13 0.00 -0.47 0.00 0.00 61.79 60.96 1o2n h SER 166 Cb 0.26 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1o2n h SER 166 CO 0.01 1.08 -0.26 0.28 -0.87 0.00 0.00 176.83 177.06 1o2n h SER 167 N 0.88 0.88 0.26 4.97 0.02 -1.76 -2.05 113.55 116.75 1o2n h SER 167 Ca 0.15 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1o2n h SER 167 Cb 0.60 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1o2n h SER 167 CO 0.04 1.09 -0.12 0.00 -1.14 0.00 0.00 176.83 176.69 1o2n h LYS 169 N -0.38 0.00 -0.08 0.00 1.57 -1.26 -0.77 116.57 115.65 1o2n h LYS 169 Ca -0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1o2n h LYS 169 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1o2n h LYS 169 CO 0.06 0.15 -0.68 1.03 -0.57 0.00 0.00 179.45 179.44 1o2n h SER 170 N 0.00 0.39 0.35 0.86 0.87 -1.05 -1.77 113.55 113.19 1o2n h SER 170 Ca -0.00 -0.24 -0.25 0.00 -1.23 0.00 0.00 61.79 60.07 1o2n h SER 170 Cb 0.33 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1o2n h SER 170 CO 0.02 0.95 -1.04 0.00 -0.53 0.00 0.00 176.83 176.23 1o2n h ALA 171 N 1.04 0.26 -2.20 6.23 0.00 -0.22 -3.38 119.26 120.99 1o2n h ALA 171 Ca -0.02 -0.75 -0.56 0.00 0.00 0.00 0.00 54.91 53.58 1o2n h ALA 171 Cb 1.23 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.61 1o2n h ALA 171 CO 0.11 0.82 -0.80 0.66 0.00 0.00 0.00 179.25 180.05 1o2n n TYR 172 N -3.72 2.95 -1.68 0.00 4.01 -0.40 -4.96 117.16 113.36 1o2n n TYR 172 Ca -0.08 -3.95 -0.45 0.00 -0.16 0.00 0.00 57.90 53.26 1o2n n TYR 172 Cb 0.89 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 1o2n n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o2n n PRO 173 N -0.06 2.18 -0.89 -0.72 -0.04 -0.67 -1.27 135.00 133.54 1o2n n PRO 173 Ca 0.29 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 1o2n n PRO 173 Cb 0.47 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1o2n n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o2n n GLY 174 N 2.73 0.75 0.27 0.55 0.00 -1.26 -4.85 105.19 103.38 1o2n n GLY 174 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1o2n n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o2n n GLN 175 N -2.00 0.97 -3.75 1.61 6.02 -0.39 -4.97 117.38 114.86 1o2n n GLN 175 Ca 0.00 -0.81 -0.36 0.00 -0.01 0.00 0.00 57.00 55.82 1o2n n GLN 175 Cb 0.00 -1.10 -0.10 0.00 1.02 0.00 0.00 30.24 30.07 1o2n n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o2n s ILE 176 N -0.88 5.17 0.55 5.09 -1.09 -1.25 -5.05 121.20 123.75 1o2n s ILE 176 Ca 0.08 0.11 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 1o2n s ILE 176 Cb 0.07 -3.39 0.06 0.00 -1.58 0.00 0.00 42.46 37.62 1o2n s ILE 176 CO 0.14 0.38 0.59 0.42 -1.23 0.00 0.00 174.94 175.24 1o2n s THR 177 N 0.84 1.97 -2.00 2.92 -4.23 -1.26 -4.97 115.64 108.90 1o2n s THR 177 Ca 0.07 -1.24 0.18 0.00 -1.18 0.00 0.00 61.69 59.51 1o2n s THR 177 Cb -0.13 -2.21 0.50 0.00 1.34 0.00 0.00 72.50 72.00 1o2n s THR 177 CO 0.02 0.00 1.46 -1.54 -0.54 0.00 0.00 174.62 174.03 1o2n n SER 178 N -1.98 0.00 -1.24 3.99 3.41 -1.26 -2.60 113.62 113.94 1o2n n SER 178 Ca 0.07 -0.66 0.06 0.00 -0.26 0.00 0.00 58.87 58.08 1o2n n SER 178 Cb 0.63 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.87 1o2n n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o2n n ASN 179 N -0.96 4.29 -4.09 4.04 3.02 -1.26 -4.92 115.26 115.39 1o2n n ASN 179 Ca 0.13 -3.08 -0.10 0.00 -0.03 0.00 0.00 54.58 51.50 1o2n n ASN 179 Cb 0.06 -0.60 -0.11 0.00 -0.61 0.00 0.00 39.78 38.52 1o2n n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o2n s MET 180 N -2.87 0.60 0.11 3.52 -1.94 -1.07 -0.91 119.30 116.74 1o2n s MET 180 Ca 0.46 -1.01 -0.11 0.00 -1.71 0.00 0.00 55.69 53.32 1o2n s MET 180 Cb 0.37 -0.09 0.01 0.00 2.01 0.00 0.00 34.83 37.14 1o2n s MET 180 CO 0.10 -0.02 0.26 -0.59 -0.01 0.00 0.00 175.02 174.76 1o2n s PHE 181 N -2.65 0.06 0.11 -0.03 -0.71 -0.49 -4.78 117.98 109.49 1o2n s PHE 181 Ca -0.01 -0.45 0.06 0.00 -1.04 0.00 0.00 56.93 55.49 1o2n s PHE 181 Cb -0.01 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 1o2n s PHE 181 CO -0.04 -0.61 -0.01 0.00 -1.34 0.00 0.00 175.22 173.22 1o2n s ALA 183 N -1.39 -0.59 0.00 0.00 0.00 -0.97 -0.86 121.76 117.96 1o2n s ALA 183 Ca 0.26 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1o2n s ALA 183 Cb -0.11 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1o2n s ALA 183 CO 0.18 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1o2n n GLY 184 N 1.58 0.83 3.02 0.00 0.00 -0.44 -2.81 105.19 107.37 1o2n n GLY 184 Ca -0.21 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 1o2n n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o2n s TYR 184 N -2.41 1.86 -0.43 1.61 2.02 -1.26 -4.39 117.35 114.36 1o2n s TYR 184 Ca 0.00 -0.90 0.26 0.00 -0.37 0.00 0.00 57.07 56.05 1o2n s TYR 184 Cb 0.00 -1.38 0.99 0.00 -0.40 0.00 0.00 41.96 41.17 1o2n s TYR 184 CO 0.00 -0.50 1.76 -0.07 -1.57 0.00 0.00 175.55 175.18 1o2n h LEU 185 N 7.61 0.00 -0.15 -1.29 3.38 -1.95 -2.68 115.31 120.23 1o2n h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o2n h LEU 185 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1o2n h LEU 185 CO 0.48 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.06 1o2n h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.21 114.58 123.05 1o2n h GLU 186 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o2n h GLU 186 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1o2n h GLU 186 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1o2n n GLY 187 N 1.05 -3.05 1.85 1.06 0.00 -1.01 -4.49 105.19 100.59 1o2n n GLY 187 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1o2n n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2n n GLY 188 N -0.31 2.69 2.94 -0.02 0.00 -0.71 -4.94 105.19 104.84 1o2n n GLY 188 Ca 0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1o2n n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2n s LYS 188 N 0.00 1.35 0.05 1.61 1.02 -1.26 -3.44 119.74 119.07 1o2n s LYS 188 Ca 0.00 -0.25 -0.27 0.00 0.02 0.00 0.00 55.97 55.47 1o2n s LYS 188 Cb 0.00 -1.29 0.09 0.00 -0.52 0.00 0.00 37.83 36.11 1o2n s LYS 188 CO 0.00 -0.12 1.19 0.34 -0.92 0.00 0.00 175.35 175.84 1o2n s ASP 189 N 1.15 -0.02 0.55 2.83 3.68 -0.45 -4.37 116.67 120.03 1o2n s ASP 189 Ca -0.06 -0.34 0.03 0.00 2.13 0.00 0.00 52.55 54.31 1o2n s ASP 189 Cb -0.14 0.28 0.04 0.00 -1.45 0.00 0.00 42.92 41.65 1o2n s ASP 189 CO -0.02 -0.54 0.76 -0.94 0.13 0.00 0.00 175.17 174.56 1o2n s SER 190 N -3.42 5.23 0.26 -0.34 1.04 -1.26 -0.79 113.70 114.41 1o2n s SER 190 Ca 0.22 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.38 1o2n s SER 190 Cb 0.00 -0.65 0.03 0.00 0.10 0.00 0.00 66.02 65.50 1o2n s SER 190 CO 0.00 -1.17 0.50 0.00 0.98 0.00 0.00 173.24 173.56 1o2n n GLN 192 N -0.37 1.72 0.00 0.00 7.27 -1.26 -0.82 117.38 123.91 1o2n n GLN 192 Ca -0.05 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.63 1o2n n GLN 192 Cb 0.40 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 30.86 1o2n n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o2n n GLY 193 N 1.97 3.29 0.09 1.69 0.00 -1.26 -0.67 105.19 110.31 1o2n n GLY 193 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 1o2n n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o2n n ASP 194 N 0.00 0.80 -4.46 1.61 8.00 -0.01 -3.86 116.55 118.63 1o2n n ASP 194 Ca 0.00 0.35 -0.49 0.00 0.71 0.00 0.00 54.79 55.36 1o2n n ASP 194 Cb 0.00 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1o2n n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o2n n SER 195 N -2.84 -0.42 0.00 -2.24 7.64 -1.25 -1.40 113.62 113.11 1o2n n SER 195 Ca -0.09 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1o2n n SER 195 Cb 0.81 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1o2n n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2n n GLY 196 N 1.80 3.25 3.94 0.23 0.00 0.02 -0.95 105.19 113.49 1o2n n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1o2n n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2n s GLY 197 N -2.11 1.77 0.35 -0.02 0.00 -0.49 -3.37 107.32 103.45 1o2n s GLY 197 Ca 0.00 -1.28 -0.16 0.00 0.00 0.00 0.00 44.72 43.28 1o2n s GLY 197 CO 0.00 -0.56 0.79 2.56 0.00 0.00 0.00 173.10 175.89 1o2n s PRO 198 N -5.75 4.04 -0.25 2.90 0.04 -1.26 -1.11 135.00 133.60 1o2n s PRO 198 Ca 0.72 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 1o2n s PRO 198 Cb -0.04 -2.37 0.08 0.00 0.04 0.00 0.00 34.50 32.21 1o2n s PRO 198 CO 0.51 0.10 0.05 0.08 0.04 0.00 0.00 177.00 177.79 1o2n s VAL 199 N -2.06 0.82 -0.14 -0.36 1.01 -0.74 -3.63 120.40 115.31 1o2n s VAL 199 Ca 0.56 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1o2n s VAL 199 Cb -0.10 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1o2n s VAL 199 CO 0.17 -0.41 -0.10 -0.69 0.00 0.00 0.00 175.10 174.07 1o2n s VAL 200 N 1.68 3.37 -0.07 2.92 1.01 -0.50 -1.29 120.40 127.53 1o2n s VAL 200 Ca 0.03 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1o2n s VAL 200 Cb -0.17 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1o2n s VAL 200 CO -0.16 0.51 -0.12 0.00 0.00 0.00 0.00 175.10 175.34 1o2n n SER 202 N 3.95 -1.61 -0.20 0.00 7.64 -1.26 -0.86 113.62 121.26 1o2n n SER 202 Ca -0.22 -1.11 -0.03 0.00 1.01 0.00 0.00 58.87 58.53 1o2n n SER 202 Cb 0.51 -2.37 -0.01 0.00 -1.01 0.00 0.00 64.21 61.33 1o2n n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2n n GLY 203 N -1.66 0.54 3.32 0.23 0.00 -1.26 -5.01 105.19 101.33 1o2n n GLY 203 Ca -0.07 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1o2n n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2n s LYS 204 N -1.40 1.36 -0.64 1.61 -0.14 -0.04 -4.03 119.74 116.45 1o2n s LYS 204 Ca 0.00 -1.16 -0.27 0.00 -1.36 0.00 0.00 55.97 53.18 1o2n s LYS 204 Cb 0.00 -1.65 0.03 0.00 -1.68 0.00 0.00 37.83 34.54 1o2n s LYS 204 CO 0.00 0.40 1.19 -1.17 -0.76 0.00 0.00 175.35 175.01 1o2n s LEU 209 N -1.70 3.46 -0.11 3.17 2.96 0.51 -1.19 118.68 125.77 1o2n s LEU 209 Ca 0.10 -0.22 0.19 0.00 -0.22 0.00 0.00 54.13 53.98 1o2n s LEU 209 Cb -0.10 -2.85 -0.27 0.00 0.50 0.00 0.00 46.19 43.47 1o2n s LEU 209 CO 0.04 -1.59 0.29 0.00 -1.32 0.00 0.00 176.35 173.77 1o2n n GLN 210 N 8.67 0.67 -4.13 1.98 1.13 -0.41 -4.14 117.38 121.15 1o2n n GLN 210 Ca 0.05 -0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 54.96 1o2n n GLN 210 Cb 0.49 -1.55 -0.09 0.00 0.11 0.00 0.00 30.24 29.20 1o2n n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o2n s GLY 211 N -5.09 1.11 -0.05 1.08 0.00 -0.83 -1.79 107.32 101.74 1o2n s GLY 211 Ca -0.09 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.23 1o2n s GLY 211 CO 0.85 -1.18 -0.12 -0.42 0.00 0.00 0.00 173.10 172.24 1o2n s ILE 212 N -4.10 1.06 -0.01 0.90 1.01 -1.08 -1.80 121.20 117.19 1o2n s ILE 212 Ca 0.32 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 1o2n s ILE 212 Cb 0.05 -0.97 -0.08 0.00 0.01 0.00 0.00 42.46 41.48 1o2n s ILE 212 CO 0.09 0.33 1.87 -0.69 0.00 0.00 0.00 174.94 176.55 1o2n s VAL 213 N 0.53 3.21 0.01 2.92 1.01 -0.26 -1.45 120.40 126.36 1o2n s VAL 213 Ca -0.11 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 1o2n s VAL 213 Cb -0.14 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 1o2n s VAL 213 CO 0.03 -0.03 -0.00 -0.24 0.00 0.00 0.00 175.10 174.86 1o2n n SER 214 N 7.59 0.10 -3.56 3.32 2.88 -0.99 -0.80 113.62 122.17 1o2n n SER 214 Ca 0.19 0.01 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 1o2n n SER 214 Cb 0.42 -0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 63.78 1o2n n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o2n s TRP 215 N -1.09 0.25 -0.01 0.66 1.48 -0.85 -4.91 118.94 114.47 1o2n s TRP 215 Ca -0.00 -0.70 -0.30 0.00 -1.06 0.00 0.00 56.10 54.03 1o2n s TRP 215 Cb 0.00 0.47 0.12 0.00 -1.16 0.00 0.00 33.47 32.90 1o2n s TRP 215 CO 0.00 -1.24 1.29 0.20 -4.06 0.00 0.00 176.95 173.14 1o2n s GLY 216 N -3.04 -0.38 -0.58 3.67 0.00 -1.26 -0.55 107.32 105.17 1o2n s GLY 216 Ca 0.19 0.62 -0.19 0.00 0.00 0.00 0.00 44.72 45.33 1o2n s GLY 216 CO 0.11 0.69 0.68 -0.45 0.00 0.00 0.00 173.10 174.13 1o2n s SER 217 N -3.07 6.18 0.33 1.64 0.15 -1.26 -4.91 113.70 112.76 1o2n s SER 217 Ca 0.16 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.38 1o2n s SER 217 Cb 0.04 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1o2n s SER 217 CO -0.03 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 173.94 1o2n n GLY 219 N 5.27 -0.89 2.98 9.45 0.00 -1.26 -4.64 105.19 116.10 1o2n n GLY 219 Ca -0.10 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 1o2n n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2n n ALA 221 N 3.06 -1.09 -2.29 0.00 0.00 -1.26 -4.69 120.51 114.25 1o2n n ALA 221 Ca -0.15 0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 1o2n n ALA 221 Cb 0.56 -2.91 -0.05 0.00 0.00 0.00 0.00 19.45 17.05 1o2n n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o2n s GLN 221 N -6.12 3.84 0.33 0.00 -1.52 -1.26 -1.73 119.66 113.19 1o2n s GLN 221 Ca 0.44 0.41 -0.29 0.00 -1.95 0.00 0.00 55.36 53.97 1o2n s GLN 221 Cb -0.23 -2.52 -0.10 0.00 -0.22 0.00 0.00 33.01 29.94 1o2n s GLN 221 CO 0.54 0.17 1.39 0.21 -0.25 0.00 0.00 175.29 177.34 1o2n s LYS 222 N -3.22 4.27 -1.53 2.91 2.20 -1.26 -2.58 119.74 120.52 1o2n s LYS 222 Ca 0.50 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.45 1o2n s LYS 222 Cb -0.11 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1o2n s LYS 222 CO 0.24 -0.33 0.00 0.09 -0.36 0.00 0.00 175.35 174.98 1o2n n ASN 223 N 1.00 -4.86 -3.48 1.43 4.13 0.72 -4.90 115.26 109.31 1o2n n ASN 223 Ca 0.02 0.36 -0.27 0.00 1.68 0.00 0.00 54.58 56.37 1o2n n ASN 223 Cb 0.41 -4.04 -0.09 0.00 -1.54 0.00 0.00 39.78 34.52 1o2n n ASN 223 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1o2n n LYS 224 N -1.57 1.28 -1.16 3.52 4.76 -1.07 -4.77 118.16 119.15 1o2n n LYS 224 Ca -0.14 -3.87 -0.29 0.00 -2.87 0.00 0.00 58.31 51.13 1o2n n LYS 224 Cb 0.56 -1.85 0.20 0.00 -1.84 0.00 0.00 35.03 32.10 1o2n n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o2n s PRO 225 N -1.23 -0.31 0.47 1.97 0.04 -1.26 -4.37 135.00 130.31 1o2n s PRO 225 Ca 0.33 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 1o2n s PRO 225 Cb 0.08 -1.68 -0.06 0.00 0.04 0.00 0.00 34.50 32.88 1o2n s PRO 225 CO -0.13 -3.16 0.86 0.20 0.04 0.00 0.00 177.00 174.81 1o2n s GLY 226 N -3.70 1.88 -0.06 0.56 0.00 -1.12 -4.55 107.32 100.33 1o2n s GLY 226 Ca 0.68 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 45.33 1o2n s GLY 226 CO 0.57 0.09 -0.25 0.14 0.00 0.00 0.00 173.10 173.65 1o2n s VAL 227 N -2.59 2.03 0.10 1.40 1.01 0.28 -2.30 120.40 120.34 1o2n s VAL 227 Ca 0.53 -1.05 0.09 0.00 0.00 0.00 0.00 61.98 61.55 1o2n s VAL 227 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1o2n s VAL 227 CO 0.36 0.56 -0.23 -0.31 0.00 0.00 0.00 175.10 175.49 1o2n s TYR 228 N -0.15 1.95 0.09 5.22 2.02 0.04 -2.00 117.35 124.51 1o2n s TYR 228 Ca -0.04 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1o2n s TYR 228 Cb -0.14 -1.09 -0.06 0.00 -0.40 0.00 0.00 41.96 40.28 1o2n s TYR 228 CO 0.04 0.22 1.08 0.99 -1.57 0.00 0.00 175.55 176.30 1o2n s THR 229 N -1.06 4.26 -0.98 -0.71 2.01 -0.53 -1.40 115.64 117.23 1o2n s THR 229 Ca 0.09 1.75 -0.22 0.00 0.31 0.00 0.00 61.69 63.62 1o2n s THR 229 Cb -0.10 -4.12 0.07 0.00 0.01 0.00 0.00 72.50 68.36 1o2n s THR 229 CO 0.04 0.21 1.36 -0.75 -0.69 0.00 0.00 174.62 174.79 1o2n s LYS 230 N 0.43 3.56 0.42 4.92 2.20 -0.09 -2.62 119.74 128.56 1o2n s LYS 230 Ca 0.52 -1.20 0.13 0.00 -0.36 0.00 0.00 55.97 55.06 1o2n s LYS 230 Cb -0.26 -5.17 0.98 0.00 -1.51 0.00 0.00 37.83 31.87 1o2n s LYS 230 CO 0.31 -2.10 1.95 0.28 -0.36 0.00 0.00 175.35 175.43 1o2n h VAL 231 N 6.52 0.88 -0.05 4.02 2.07 -1.65 -2.20 116.25 125.84 1o2n h VAL 231 Ca 0.15 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1o2n h VAL 231 Cb 1.02 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1o2n h VAL 231 CO 1.34 0.09 0.13 0.00 0.02 0.00 0.00 177.57 179.16 1o2n n ASN 233 N -3.33 0.21 -0.16 0.00 3.02 -0.83 -3.81 115.26 110.36 1o2n n ASN 233 Ca -0.01 -0.04 0.01 0.00 -0.03 0.00 0.00 54.58 54.51 1o2n n ASN 233 Cb 0.22 -0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1o2n n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o2n n TYR 234 N -1.31 0.11 -0.22 3.10 4.01 0.23 -4.79 117.16 118.28 1o2n n TYR 234 Ca 0.10 -0.42 -0.04 0.00 -0.16 0.00 0.00 57.90 57.38 1o2n n TYR 234 Cb 0.30 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.36 1o2n n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o2n h VAL 235 N 0.55 1.08 -0.66 -0.72 2.07 -1.64 0.26 116.25 117.19 1o2n h VAL 235 Ca 0.00 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1o2n h VAL 235 Cb 0.49 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1o2n h VAL 235 CO 0.00 0.14 0.13 0.77 0.02 0.00 0.00 177.57 178.63 1o2n h SER 236 N 0.78 1.03 -0.08 0.57 4.64 -1.88 -1.16 113.55 117.44 1o2n h SER 236 Ca 0.26 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o2n h SER 236 Cb 0.02 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1o2n h SER 236 CO -0.10 1.02 0.04 -0.25 -0.87 0.00 0.00 176.83 176.67 1o2n h TRP 237 N 1.00 0.11 -0.03 4.77 7.01 -1.78 0.70 115.95 127.73 1o2n h TRP 237 Ca 0.20 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.21 1o2n h TRP 237 Cb 0.41 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1o2n h TRP 237 CO 0.03 0.16 -0.02 0.82 -2.79 0.00 0.00 178.44 176.64 1o2n h ILE 238 N 0.04 0.93 -0.36 2.65 2.04 -0.77 0.58 117.51 122.62 1o2n h ILE 238 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1o2n h ILE 238 Cb 0.08 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1o2n h ILE 238 CO -0.00 0.00 0.21 0.11 0.00 0.00 0.00 178.15 178.47 1o2n h LYS 239 N -0.03 0.42 -0.59 2.37 1.57 -1.05 -0.18 116.57 119.09 1o2n h LYS 239 Ca 0.02 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1o2n h LYS 239 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1o2n h LYS 239 CO -0.05 0.28 -0.03 1.96 -0.57 0.00 0.00 179.45 181.04 1o2n h GLN 240 N 0.43 1.05 -0.49 3.15 4.20 -0.68 -0.66 115.11 122.12 1o2n h GLN 240 Ca 0.14 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 1o2n h GLN 240 Cb -0.00 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1o2n h GLN 240 CO -0.06 1.05 0.06 1.15 -0.67 0.00 0.00 178.83 180.35 1o2n h THR 241 N 0.94 1.25 -0.41 -0.54 2.02 -0.62 -2.41 112.91 113.14 1o2n h THR 241 Ca 0.16 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 1o2n h THR 241 Cb 0.59 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1o2n h THR 241 CO 0.04 0.34 0.09 0.40 0.37 0.00 0.00 175.52 176.76 1o2n h ILE 242 N 0.69 1.23 0.00 3.11 2.04 -0.88 -2.65 117.51 121.05 1o2n h ILE 242 Ca 0.14 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1o2n h ILE 242 Cb 0.43 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1o2n h ILE 242 CO 0.01 0.28 -0.05 0.00 0.00 0.00 0.00 178.15 178.40 1o2n h ALA 243 N 0.95 1.51 -0.59 1.87 0.00 -0.99 -2.44 119.26 119.56 1o2n h ALA 243 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o2n h ALA 243 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o2n h ALA 243 CO 0.00 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1o2n n SER 244 N -3.88 3.64 0.00 0.00 3.41 -0.92 -5.09 113.62 110.78 1o2n n SER 244 Ca -0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1o2n n SER 244 Cb 0.14 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1o2n n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47