#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3i s VAL 17 N 0.00 4.77 -1.32 1.39 1.01 -0.07 -3.97 120.40 122.21 1o3i s VAL 17 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1o3i s VAL 17 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1o3i s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1o3i n GLY 18 N 2.58 0.99 0.00 4.51 0.00 -1.23 -1.78 105.19 110.27 1o3i n GLY 18 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1o3i n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3i n GLY 19 N -1.29 1.89 3.22 -0.02 0.00 -1.26 -4.84 105.19 102.90 1o3i n GLY 19 Ca -0.14 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 1o3i n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3i s TYR 20 N 1.32 1.13 0.00 1.61 1.13 0.77 -4.89 117.35 118.42 1o3i s TYR 20 Ca 0.00 -1.06 -0.30 0.00 -1.41 0.00 0.00 57.07 54.30 1o3i s TYR 20 Cb 0.00 -0.65 -0.06 0.00 -1.10 0.00 0.00 41.96 40.16 1o3i s TYR 20 CO 0.00 -0.27 1.43 0.99 -2.51 0.00 0.00 175.55 175.19 1o3i s THR 21 N -3.73 3.65 0.17 -3.49 2.01 -1.26 -0.41 115.64 112.58 1o3i s THR 21 Ca 0.23 1.03 -0.11 0.00 0.31 0.00 0.00 61.69 63.15 1o3i s THR 21 Cb 0.06 -3.66 0.05 0.00 0.01 0.00 0.00 72.50 68.96 1o3i s THR 21 CO 0.03 -0.01 1.64 0.00 -0.69 0.00 0.00 174.62 175.60 1o3i n GLY 23 N -0.50 3.09 3.61 0.00 0.00 -1.26 -4.79 105.19 105.33 1o3i n GLY 23 Ca 0.02 -1.41 -0.50 0.00 0.00 0.00 0.00 46.02 44.14 1o3i n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3i n ALA 24 N 1.01 -0.44 -2.38 4.61 0.00 -1.26 -2.52 120.51 119.52 1o3i n ALA 24 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 53.44 53.79 1o3i n ALA 24 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.31 1o3i n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3i n ASN 25 N 2.59 -4.40 0.01 0.00 4.13 -1.26 -4.86 115.26 111.47 1o3i n ASN 25 Ca 0.17 0.15 0.13 0.00 1.68 0.00 0.00 54.58 56.71 1o3i n ASN 25 Cb 0.22 -3.73 0.34 0.00 -1.54 0.00 0.00 39.78 35.08 1o3i n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3i n THR 26 N -3.47 0.03 -3.51 3.41 -2.24 -1.05 -4.08 114.28 103.37 1o3i n THR 26 Ca -0.17 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.32 1o3i n THR 26 Cb 0.62 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.79 1o3i n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3i n VAL 27 N -1.55 1.67 0.28 2.28 0.31 -1.26 -4.97 118.33 115.09 1o3i n VAL 27 Ca 0.06 -4.92 0.06 0.00 -0.01 0.00 0.00 64.34 59.53 1o3i n VAL 27 Cb 0.34 -2.08 0.25 0.00 -0.91 0.00 0.00 33.84 31.44 1o3i n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3i n PRO 28 N 1.28 0.04 0.00 5.55 -0.04 -1.26 -2.07 135.00 138.49 1o3i n PRO 28 Ca 0.26 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 1o3i n PRO 28 Cb 0.41 -1.60 0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1o3i n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3i n TYR 29 N -1.67 0.00 -2.29 0.54 4.11 -1.20 -1.79 117.16 114.85 1o3i n TYR 29 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 1o3i n TYR 29 Cb 0.10 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.34 39.38 1o3i n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3i s GLN 30 N -2.57 4.37 0.27 -3.48 2.00 -0.88 -1.07 119.66 118.30 1o3i s GLN 30 Ca 0.18 1.93 0.11 0.00 -2.00 0.00 0.00 55.36 55.58 1o3i s GLN 30 Cb 0.18 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.65 1o3i s GLN 30 CO 0.61 -0.35 -0.17 0.14 -0.50 0.00 0.00 175.29 175.02 1o3i s VAL 31 N 1.05 2.27 -0.09 1.34 -7.23 -0.50 -4.53 120.40 112.72 1o3i s VAL 31 Ca 0.62 -2.34 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 1o3i s VAL 31 Cb -0.33 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 1o3i s VAL 31 CO 0.30 -0.42 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.99 1o3i s SER 32 N -3.48 4.09 -0.25 4.85 0.15 -0.35 -2.50 113.70 116.22 1o3i s SER 32 Ca 0.29 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.58 1o3i s SER 32 Cb -0.03 -1.23 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 1o3i s SER 32 CO 0.13 0.26 0.22 -0.76 1.20 0.00 0.00 173.24 174.30 1o3i s LEU 33 N -0.23 4.09 -0.06 3.45 1.43 0.12 -1.09 118.68 126.38 1o3i s LEU 33 Ca 0.01 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1o3i s LEU 33 Cb -0.13 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 1o3i s LEU 33 CO 0.03 -0.01 -0.24 0.21 0.23 0.00 0.00 176.35 176.57 1o3i s ASN 34 N 1.30 2.99 -0.32 2.29 3.84 -0.22 -1.77 114.94 123.05 1o3i s ASN 34 Ca 0.10 -0.50 0.15 0.00 0.21 0.00 0.00 52.86 52.81 1o3i s ASN 34 Cb -0.15 -0.89 0.47 0.00 -0.55 0.00 0.00 41.25 40.13 1o3i s ASN 34 CO 0.07 0.23 1.07 -1.54 -2.79 0.00 0.00 177.10 174.14 1o3i n SER 37 N 3.04 2.77 0.00 -4.21 3.41 -1.26 -1.36 113.62 116.01 1o3i n SER 37 Ca -0.18 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1o3i n SER 37 Cb 0.52 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1o3i n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3i n GLY 38 N -0.42 0.43 3.54 5.00 0.00 -1.26 -5.00 105.19 107.47 1o3i n GLY 38 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 1o3i n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3i s TYR 39 N -2.04 -0.26 -0.01 1.61 1.13 -1.26 -5.13 117.35 111.39 1o3i s TYR 39 Ca 0.00 0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.53 1o3i s TYR 39 Cb 0.00 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1o3i s TYR 39 CO 0.00 -0.40 1.11 -1.58 -2.51 0.00 0.00 175.55 172.17 1o3i s HIS 40 N -2.77 3.45 0.00 -3.49 5.65 -1.26 -4.33 115.29 112.53 1o3i s HIS 40 Ca 0.07 1.43 0.00 0.00 0.25 0.00 0.00 55.06 56.81 1o3i s HIS 40 Cb -0.01 -3.30 0.00 0.00 -1.18 0.00 0.00 32.58 28.09 1o3i s HIS 40 CO -0.07 -0.78 0.00 1.97 -0.65 0.00 0.00 174.74 175.21 1o3i n PHE 41 N 4.41 0.00 -3.97 3.88 -1.74 -0.73 -4.99 117.46 114.32 1o3i n PHE 41 Ca 0.09 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.89 1o3i n PHE 41 Cb 0.48 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.43 1o3i n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3i n GLY 43 N -0.40 2.82 3.79 0.00 0.00 0.00 -0.70 105.19 110.69 1o3i n GLY 43 Ca -0.02 -2.26 -0.00 0.00 0.00 0.00 0.00 46.02 43.73 1o3i n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3i s GLY 44 N -3.43 -0.19 -0.05 -0.02 0.00 -1.04 -3.67 107.32 98.93 1o3i s GLY 44 Ca 0.22 0.18 0.03 0.00 0.00 0.00 0.00 44.72 45.15 1o3i s GLY 44 CO 0.14 1.78 -0.13 -0.56 0.00 0.00 0.00 173.10 174.33 1o3i s SER 45 N -3.25 1.81 -0.19 1.64 0.01 -0.34 -1.40 113.70 111.98 1o3i s SER 45 Ca 0.19 -0.30 -0.29 0.00 1.31 0.00 0.00 55.95 56.86 1o3i s SER 45 Cb 0.01 -0.69 -0.00 0.00 0.21 0.00 0.00 66.02 65.54 1o3i s SER 45 CO 0.00 0.07 1.12 -0.22 0.41 0.00 0.00 173.24 174.63 1o3i s LEU 46 N 0.41 4.15 -0.00 2.44 2.96 -0.23 -0.78 118.68 127.62 1o3i s LEU 46 Ca -0.10 1.53 0.13 0.00 -0.22 0.00 0.00 54.13 55.47 1o3i s LEU 46 Cb -0.13 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.86 1o3i s LEU 46 CO 0.03 -0.68 0.50 2.30 -1.32 0.00 0.00 176.35 177.18 1o3i n ILE 47 N 5.23 0.00 -3.82 6.68 -5.35 -0.53 -1.77 119.36 119.80 1o3i n ILE 47 Ca 0.12 -0.22 -0.06 0.00 -0.27 0.00 0.00 62.75 62.33 1o3i n ILE 47 Cb 0.46 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 1o3i n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3i s ASN 48 N -2.53 -0.11 0.02 7.28 2.20 -1.21 -4.58 114.94 116.02 1o3i s ASN 48 Ca 0.03 -0.73 0.10 0.00 -0.94 0.00 0.00 52.86 51.32 1o3i s ASN 48 Cb 0.10 0.66 0.42 0.00 -2.00 0.00 0.00 41.25 40.43 1o3i s ASN 48 CO 0.54 -1.27 1.31 -1.54 -2.94 0.00 0.00 177.10 173.20 1o3i n SER 49 N -0.89 0.05 0.00 3.54 3.41 -1.26 -3.20 113.62 115.27 1o3i n SER 49 Ca -0.06 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1o3i n SER 49 Cb 0.60 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1o3i n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3i n GLN 50 N -1.56 0.03 -4.38 4.33 7.27 -1.26 -0.31 117.38 121.51 1o3i n GLN 50 Ca 0.02 -0.57 -0.19 0.00 0.07 0.00 0.00 57.00 56.33 1o3i n GLN 50 Cb 0.11 -0.84 -0.14 0.00 2.41 0.00 0.00 30.24 31.77 1o3i n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3i s TRP 51 N -0.18 0.96 0.08 3.69 0.52 -1.20 -0.43 118.94 122.39 1o3i s TRP 51 Ca 0.00 -0.24 0.07 0.00 0.02 0.00 0.00 56.10 55.95 1o3i s TRP 51 Cb 0.00 -0.60 -0.03 0.00 -1.15 0.00 0.00 33.47 31.69 1o3i s TRP 51 CO 0.00 -0.01 -0.19 0.08 0.02 0.00 0.00 176.95 176.85 1o3i s VAL 52 N -0.48 1.53 -0.04 4.03 1.01 -0.77 -1.45 120.40 124.23 1o3i s VAL 52 Ca 0.02 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 60.66 1o3i s VAL 52 Cb -0.05 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1o3i s VAL 52 CO 0.00 -0.03 -0.15 -0.69 0.00 0.00 0.00 175.10 174.23 1o3i s VAL 53 N -1.08 3.04 0.00 2.92 1.01 0.04 -1.49 120.40 124.83 1o3i s VAL 53 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1o3i s VAL 53 Cb -0.10 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1o3i s VAL 53 CO 0.03 0.58 0.00 -0.24 0.00 0.00 0.00 175.10 175.47 1o3i n SER 54 N 2.26 0.00 -4.89 3.32 2.88 0.02 -1.20 113.62 116.01 1o3i n SER 54 Ca -0.17 -0.49 -0.35 0.00 -1.33 0.00 0.00 58.87 56.53 1o3i n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o3i n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3i s ALA 55 N -1.58 3.92 0.44 -1.46 0.00 -1.26 -0.77 121.76 121.04 1o3i s ALA 55 Ca 0.00 -0.71 0.10 0.00 0.00 0.00 0.00 51.96 51.35 1o3i s ALA 55 Cb 0.00 -1.92 0.97 0.00 0.00 0.00 0.00 23.12 22.17 1o3i s ALA 55 CO 0.00 0.69 2.06 0.00 0.00 0.00 0.00 175.76 178.51 1o3i h ALA 56 N 4.32 1.75 0.00 0.00 0.00 -1.66 -1.46 119.26 122.22 1o3i h ALA 56 Ca -0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1o3i h ALA 56 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1o3i h ALA 56 CO 0.64 0.21 0.00 -2.39 0.00 0.00 0.00 179.25 177.71 1o3i n HIS 57 N -4.45 0.00 0.96 0.00 1.44 -1.26 -1.92 115.22 109.98 1o3i n HIS 57 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 1o3i n HIS 57 Cb 0.11 -0.06 0.15 0.00 0.12 0.00 0.00 29.99 30.31 1o3i n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3i n TYR 59 N 1.27 2.21 0.00 0.00 4.19 -0.81 -5.00 117.16 119.02 1o3i n TYR 59 Ca 0.15 0.43 0.00 0.00 3.31 0.00 0.00 57.90 61.79 1o3i n TYR 59 Cb 0.58 -2.34 0.00 0.00 0.49 0.00 0.00 39.34 38.07 1o3i n TYR 59 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 1o3i n LYS 60 N -1.27 0.00 -3.25 2.98 2.85 -1.26 -5.15 118.16 113.06 1o3i n LYS 60 Ca 0.12 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.19 1o3i n LYS 60 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 1o3i n LYS 60 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1o3i s SER 61 N 0.00 5.84 -0.41 -5.58 1.04 -1.26 -4.58 113.70 108.76 1o3i s SER 61 Ca 0.00 -0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.26 1o3i s SER 61 Cb 0.00 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1o3i s SER 61 CO 0.00 -0.58 0.34 0.61 0.98 0.00 0.00 173.24 174.59 1o3i n GLY 62 N -1.79 0.19 3.72 7.32 0.00 -1.26 -5.02 105.19 108.35 1o3i n GLY 62 Ca 0.02 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1o3i n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3i s ILE 63 N -3.12 4.95 -0.07 -0.61 1.01 -1.26 -4.48 121.20 117.61 1o3i s ILE 63 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1o3i s ILE 63 Cb -0.01 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1o3i s ILE 63 CO 0.25 0.53 -0.17 -1.58 0.00 0.00 0.00 174.94 173.97 1o3i s GLN 64 N -0.27 2.77 -0.20 2.79 0.74 -0.46 -2.30 119.66 122.73 1o3i s GLN 64 Ca 0.09 -0.75 -0.12 0.00 0.05 0.00 0.00 55.36 54.63 1o3i s GLN 64 Cb -0.12 -2.40 -0.05 0.00 1.10 0.00 0.00 33.01 31.55 1o3i s GLN 64 CO 0.01 0.44 0.22 0.08 -0.55 0.00 0.00 175.29 175.49 1o3i s VAL 65 N -0.28 5.34 -0.26 1.34 1.01 0.32 -1.06 120.40 126.83 1o3i s VAL 65 Ca 0.01 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 1o3i s VAL 65 Cb -0.13 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1o3i s VAL 65 CO 0.03 0.38 -0.04 -0.13 0.00 0.00 0.00 175.10 175.34 1o3i s ARG 65 N 0.67 2.87 0.20 2.72 0.52 -0.25 -1.64 118.95 124.04 1o3i s ARG 65 Ca 0.12 -0.96 0.06 0.00 -0.52 0.00 0.00 55.73 54.42 1o3i s ARG 65 Cb -0.13 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 1o3i s ARG 65 CO 0.02 -0.41 0.20 -0.51 0.02 0.00 0.00 175.30 174.63 1o3i s LEU 66 N 1.35 3.92 -1.51 2.53 1.02 -0.37 -1.21 118.68 124.41 1o3i s LEU 66 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.03 1o3i s LEU 66 Cb -0.17 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.56 1o3i s LEU 66 CO -0.03 0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.96 1o3i n GLY 69 N -0.80 1.18 3.86 -3.19 0.00 -1.26 -1.55 105.19 103.43 1o3i n GLY 69 Ca -0.08 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1o3i n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3i s GLU 70 N -3.54 3.94 0.00 1.61 0.41 -1.26 -4.02 118.70 115.84 1o3i s GLU 70 Ca 0.00 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.20 1o3i s GLU 70 Cb 0.00 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 1o3i s GLU 70 CO 0.00 0.06 0.00 -3.47 -0.49 0.00 0.00 175.26 171.36 1o3i n ASP 71 N -0.75 0.00 -4.56 -0.19 4.64 -1.26 -4.60 116.55 109.82 1o3i n ASP 71 Ca 0.03 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.02 1o3i n ASP 71 Cb 0.53 0.03 -0.06 0.00 -1.04 0.00 0.00 41.12 40.59 1o3i n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3i s ASN 72 N -2.54 6.46 0.01 1.67 3.84 -1.26 -2.96 114.94 120.17 1o3i s ASN 72 Ca 0.00 0.08 0.20 0.00 0.21 0.00 0.00 52.86 53.35 1o3i s ASN 72 Cb 0.00 -2.38 0.85 0.00 -0.55 0.00 0.00 41.25 39.18 1o3i s ASN 72 CO 0.00 -0.80 1.64 2.30 -2.79 0.00 0.00 177.10 177.46 1o3i n ILE 73 N 5.92 0.63 0.66 -5.21 -5.35 -0.28 -3.21 119.36 112.53 1o3i n ILE 73 Ca 0.02 0.15 0.10 0.00 -0.27 0.00 0.00 62.75 62.75 1o3i n ILE 73 Cb 0.48 -0.82 0.11 0.00 -1.74 0.00 0.00 39.64 37.67 1o3i n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3i n ASN 74 N -1.54 2.76 -4.02 7.28 3.02 -1.26 -4.96 115.26 116.55 1o3i n ASN 74 Ca 0.05 -1.84 -0.19 0.00 -0.03 0.00 0.00 54.58 52.56 1o3i n ASN 74 Cb 0.24 -0.06 -0.15 0.00 -0.61 0.00 0.00 39.78 39.20 1o3i n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3i s VAL 75 N -1.54 0.76 -0.16 2.41 1.01 -1.20 -5.11 120.40 116.58 1o3i s VAL 75 Ca 0.25 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 1o3i s VAL 75 Cb 0.17 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1o3i s VAL 75 CO 0.25 0.22 0.63 -0.69 0.00 0.00 0.00 175.10 175.51 1o3i s VAL 76 N -0.09 5.05 0.00 2.92 1.01 -1.26 -4.74 120.40 123.29 1o3i s VAL 76 Ca 0.02 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1o3i s VAL 76 Cb -0.05 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1o3i s VAL 76 CO -0.00 0.17 0.05 -0.62 0.00 0.00 0.00 175.10 174.69 1o3i n GLU 77 N 4.60 4.49 0.00 2.72 1.02 -1.26 -5.12 120.64 127.08 1o3i n GLU 77 Ca -0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1o3i n GLU 77 Cb 0.50 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 1o3i n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3i n GLY 78 N 0.65 3.00 2.61 0.62 0.00 -1.26 -5.01 105.19 105.80 1o3i n GLY 78 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1o3i n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3i n ASN 79 N 0.00 0.00 -4.80 1.61 3.02 -1.26 -4.95 115.26 108.88 1o3i n ASN 79 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1o3i n ASN 79 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1o3i n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3i s GLU 80 N -0.13 4.21 -0.06 3.52 8.01 -1.26 -4.24 118.70 128.75 1o3i s GLU 80 Ca 0.00 1.32 -0.00 0.00 0.01 0.00 0.00 54.97 56.29 1o3i s GLU 80 Cb 0.00 -2.40 0.03 0.00 -4.31 0.00 0.00 34.13 27.45 1o3i s GLU 80 CO 0.00 -0.07 -0.02 -0.65 0.01 0.00 0.00 175.26 174.54 1o3i s GLN 81 N -2.76 0.71 -0.25 1.61 -0.21 -0.59 -4.97 119.66 113.20 1o3i s GLN 81 Ca 0.59 0.01 -0.05 0.00 0.02 0.00 0.00 55.36 55.93 1o3i s GLN 81 Cb -0.16 -0.92 -0.00 0.00 1.00 0.00 0.00 33.01 32.92 1o3i s GLN 81 CO 0.21 -0.21 0.00 -0.06 -2.12 0.00 0.00 175.29 173.11 1o3i s PHE 82 N 1.52 3.04 -0.02 0.91 0.08 -1.26 -1.23 117.98 121.02 1o3i s PHE 82 Ca -0.02 -0.92 0.03 0.00 0.12 0.00 0.00 56.93 56.15 1o3i s PHE 82 Cb -0.13 -2.16 -0.00 0.00 -0.57 0.00 0.00 43.02 40.16 1o3i s PHE 82 CO -0.03 -0.54 -0.11 0.42 -0.10 0.00 0.00 175.22 174.86 1o3i s ILE 83 N 1.49 0.91 0.55 0.64 1.01 -0.65 -4.97 121.20 120.18 1o3i s ILE 83 Ca 0.05 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 1o3i s ILE 83 Cb -0.15 -0.78 -0.06 0.00 0.01 0.00 0.00 42.46 41.47 1o3i s ILE 83 CO -0.01 0.27 1.00 -0.44 0.00 0.00 0.00 174.94 175.76 1o3i s SER 84 N -0.06 6.47 0.15 3.58 0.01 -1.26 -0.52 113.70 122.07 1o3i s SER 84 Ca 0.01 1.53 -0.28 0.00 1.31 0.00 0.00 55.95 58.52 1o3i s SER 84 Cb -0.07 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1o3i s SER 84 CO 0.00 -0.70 0.89 0.00 0.41 0.00 0.00 173.24 173.84 1o3i s ALA 85 N -2.79 3.33 -0.18 1.44 0.00 -0.97 -0.50 121.76 122.08 1o3i s ALA 85 Ca 0.58 0.51 -0.20 0.00 0.00 0.00 0.00 51.96 52.85 1o3i s ALA 85 Cb -0.10 -3.16 -0.17 0.00 0.00 0.00 0.00 23.12 19.69 1o3i s ALA 85 CO 0.39 0.12 0.24 0.66 0.00 0.00 0.00 175.76 177.17 1o3i h SER 86 N 4.90 0.00 -5.24 0.00 4.64 -0.85 -3.43 113.55 113.57 1o3i h SER 86 Ca -0.44 -0.49 -0.11 0.00 -0.47 0.00 0.00 61.79 60.27 1o3i h SER 86 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1o3i h SER 86 CO 0.69 1.24 -0.48 -1.59 -0.87 0.00 0.00 176.83 175.82 1o3i s LYS 87 N -2.28 0.86 -0.05 4.77 -2.85 -1.22 -4.97 119.74 113.99 1o3i s LYS 87 Ca -0.24 -1.14 0.03 0.00 -1.00 0.00 0.00 55.97 53.62 1o3i s LYS 87 Cb 0.03 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.11 1o3i s LYS 87 CO 0.52 -0.26 -0.13 -1.12 0.10 0.00 0.00 175.35 174.47 1o3i s SER 88 N -2.92 1.78 -0.32 0.03 0.01 -1.26 -0.74 113.70 110.27 1o3i s SER 88 Ca 0.11 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.09 1o3i s SER 88 Cb 0.06 -0.70 0.08 0.00 0.21 0.00 0.00 66.02 65.67 1o3i s SER 88 CO -0.07 0.07 0.02 -0.63 0.41 0.00 0.00 173.24 173.04 1o3i s ILE 89 N 0.45 2.58 0.22 1.44 1.01 0.64 -4.96 121.20 122.58 1o3i s ILE 89 Ca -0.10 -1.88 -0.24 0.00 0.00 0.00 0.00 60.65 58.42 1o3i s ILE 89 Cb -0.14 -2.68 -0.09 0.00 0.01 0.00 0.00 42.46 39.57 1o3i s ILE 89 CO 0.03 -0.34 0.81 -0.69 0.00 0.00 0.00 174.94 174.74 1o3i s VAL 90 N 1.08 4.37 0.19 2.92 1.01 -1.26 -1.35 120.40 127.36 1o3i s VAL 90 Ca 0.01 1.63 -0.33 0.00 0.00 0.00 0.00 61.98 63.29 1o3i s VAL 90 Cb -0.20 -4.04 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 1o3i s VAL 90 CO -0.05 0.34 1.54 1.57 0.00 0.00 0.00 175.10 178.50 1o3i n HIS 91 N 1.09 2.29 -0.10 5.22 -0.00 -1.02 -4.85 115.22 117.86 1o3i n HIS 91 Ca -0.03 0.30 0.16 0.00 0.46 0.00 0.00 57.72 58.61 1o3i n HIS 91 Cb 0.50 -2.53 0.55 0.00 -0.12 0.00 0.00 29.99 28.39 1o3i n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3i h PRO 92 N 5.45 0.29 -0.66 1.57 0.11 -1.93 -1.75 132.00 135.07 1o3i h PRO 92 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1o3i h PRO 92 Cb 1.26 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1o3i h PRO 92 CO 0.85 0.19 0.07 0.43 -0.21 0.00 0.00 178.00 179.33 1o3i n SER 93 N -4.45 5.16 -4.75 -2.05 7.64 -1.26 -4.96 113.62 108.94 1o3i n SER 93 Ca 0.12 -2.92 -0.41 0.00 1.01 0.00 0.00 58.87 56.66 1o3i n SER 93 Cb 0.50 -0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 1o3i n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3i s TYR 94 N -2.66 3.00 -0.23 1.43 6.04 -0.66 -4.66 117.35 119.62 1o3i s TYR 94 Ca 0.50 1.14 0.02 0.00 0.04 0.00 0.00 57.07 58.77 1o3i s TYR 94 Cb 0.39 -3.79 0.05 0.00 -1.04 0.00 0.00 41.96 37.56 1o3i s TYR 94 CO 0.14 -2.46 -0.14 1.21 -1.54 0.00 0.00 175.55 172.77 1o3i s ASN 95 N 0.11 3.87 0.31 4.32 3.84 -0.97 -5.00 114.94 121.42 1o3i s ASN 95 Ca 0.56 -1.09 0.26 0.00 0.21 0.00 0.00 52.86 52.80 1o3i s ASN 95 Cb -0.41 -1.47 1.02 0.00 -0.55 0.00 0.00 41.25 39.83 1o3i s ASN 95 CO 0.47 -0.13 1.76 0.77 -2.79 0.00 0.00 177.10 177.18 1o3i h SER 96 N 7.86 0.00 0.56 -4.21 4.64 -1.94 0.38 113.55 120.83 1o3i h SER 96 Ca -0.29 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.75 1o3i h SER 96 Cb 1.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1o3i h SER 96 CO 0.52 0.00 -1.52 0.78 -0.87 0.00 0.00 176.83 175.74 1o3i h ASN 97 N 0.00 0.16 0.00 4.97 2.35 -1.97 -3.38 115.58 117.72 1o3i h ASN 97 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1o3i h ASN 97 Cb 0.44 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1o3i h ASN 97 CO 0.00 1.22 -1.45 0.35 -1.65 0.00 0.00 177.43 175.90 1o3i n THR 98 N -3.28 0.00 -1.87 2.81 -2.24 -1.16 -4.97 114.28 103.57 1o3i n THR 98 Ca -0.14 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 1o3i n THR 98 Cb 1.02 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.59 1o3i n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3i n LEU 99 N -1.86 -1.21 -4.77 3.22 4.77 0.11 -4.99 117.00 112.27 1o3i n LEU 99 Ca -0.01 0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.67 1o3i n LEU 99 Cb 0.35 -1.69 -0.04 0.00 -2.33 0.00 0.00 43.42 39.71 1o3i n LEU 99 CO 0.31 -0.26 0.76 0.21 -1.33 0.00 0.00 177.39 177.08 1o3i s ASN 100 N -2.66 6.96 -1.17 -1.43 2.47 -1.22 -3.02 114.94 114.87 1o3i s ASN 100 Ca 0.00 2.16 -0.03 0.00 0.42 0.00 0.00 52.86 55.41 1o3i s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1o3i s ASN 100 CO 0.00 -0.36 0.99 0.59 -3.72 0.00 0.00 177.10 174.61 1o3i n ASN 101 N 0.48 -3.51 -3.86 -4.21 3.02 -1.26 -2.30 115.26 103.62 1o3i n ASN 101 Ca 0.02 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.60 1o3i n ASN 101 Cb 0.47 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 1o3i n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3i n ASP 102 N -2.87 4.29 -3.96 6.41 2.03 -1.17 -4.40 116.55 116.88 1o3i n ASP 102 Ca -0.17 -2.91 -0.10 0.00 0.52 0.00 0.00 54.79 52.13 1o3i n ASP 102 Cb 0.62 -1.62 -0.11 0.00 -0.72 0.00 0.00 41.12 39.28 1o3i n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3i s ILE 103 N 2.59 0.09 -0.06 5.18 2.07 -1.26 -3.81 121.20 125.99 1o3i s ILE 103 Ca 0.46 -0.76 -0.13 0.00 -1.41 0.00 0.00 60.65 58.81 1o3i s ILE 103 Cb 0.12 -0.23 0.03 0.00 0.13 0.00 0.00 42.46 42.50 1o3i s ILE 103 CO -0.05 -0.42 0.31 -0.32 -1.91 0.00 0.00 174.94 172.55 1o3i s MET 104 N -1.23 0.52 -0.07 3.50 -2.45 0.05 -2.42 119.30 117.20 1o3i s MET 104 Ca -0.13 0.10 0.01 0.00 -1.25 0.00 0.00 55.69 54.41 1o3i s MET 104 Cb -0.08 0.24 -0.03 0.00 1.25 0.00 0.00 34.83 36.21 1o3i s MET 104 CO -0.01 -0.12 -0.07 -0.51 1.05 0.00 0.00 175.02 175.36 1o3i s LEU 105 N -0.63 3.14 -0.10 4.11 1.43 -0.45 -0.80 118.68 125.38 1o3i s LEU 105 Ca -0.07 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1o3i s LEU 105 Cb -0.04 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1o3i s LEU 105 CO 0.02 0.35 -0.20 -0.63 0.23 0.00 0.00 176.35 176.12 1o3i s ILE 106 N -0.74 1.82 -0.01 -0.59 1.01 -0.56 -0.26 121.20 121.87 1o3i s ILE 106 Ca 0.11 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1o3i s ILE 106 Cb -0.11 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1o3i s ILE 106 CO 0.01 0.51 0.32 -0.75 0.00 0.00 0.00 174.94 175.03 1o3i s LYS 107 N 0.58 3.71 0.21 2.79 2.20 0.08 -1.84 119.74 127.46 1o3i s LYS 107 Ca -0.14 0.14 -0.09 0.00 -0.36 0.00 0.00 55.97 55.52 1o3i s LYS 107 Cb -0.17 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 1o3i s LYS 107 CO 0.04 0.68 0.53 -0.51 -0.36 0.00 0.00 175.35 175.73 1o3i s LEU 108 N -1.35 4.20 0.23 5.43 1.43 0.43 -0.26 118.68 128.78 1o3i s LEU 108 Ca 0.24 0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 54.15 1o3i s LEU 108 Cb -0.14 -3.60 0.20 0.00 0.03 0.00 0.00 46.19 42.68 1o3i s LEU 108 CO 0.13 -0.04 1.90 0.50 0.23 0.00 0.00 176.35 179.07 1o3i h LYS 109 N 2.68 1.14 -4.65 1.70 3.64 -1.06 -3.41 116.57 116.61 1o3i h LYS 109 Ca -0.47 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 58.60 1o3i h LYS 109 Cb 1.17 -0.26 -0.16 0.00 -0.41 0.00 0.00 32.23 32.57 1o3i h LYS 109 CO 0.69 0.75 -0.71 -1.54 -2.27 0.00 0.00 179.45 176.38 1o3i s SER 110 N -5.99 1.09 0.50 4.20 1.04 -1.26 -4.98 113.70 108.30 1o3i s SER 110 Ca -0.13 -0.89 -0.22 0.00 0.48 0.00 0.00 55.95 55.19 1o3i s SER 110 Cb 0.16 0.08 -0.07 0.00 0.10 0.00 0.00 66.02 66.30 1o3i s SER 110 CO 0.80 -0.40 1.18 0.00 0.98 0.00 0.00 173.24 175.80 1o3i s ALA 111 N -3.06 2.87 0.64 5.32 0.00 -1.26 -4.85 121.76 121.41 1o3i s ALA 111 Ca 0.07 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 1o3i s ALA 111 Cb 0.01 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1o3i s ALA 111 CO -0.03 -0.78 1.01 0.00 0.00 0.00 0.00 175.76 175.96 1o3i s ALA 112 N -1.58 3.08 -0.30 0.00 0.00 0.57 -4.99 121.76 118.55 1o3i s ALA 112 Ca 0.67 -0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 1o3i s ALA 112 Cb -0.29 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1o3i s ALA 112 CO 0.34 -0.86 0.36 -1.54 0.00 0.00 0.00 175.76 174.06 1o3i s SER 113 N -4.27 6.21 0.35 0.00 1.04 -1.26 -4.88 113.70 110.89 1o3i s SER 113 Ca 0.55 0.08 -0.09 0.00 0.48 0.00 0.00 55.95 56.97 1o3i s SER 113 Cb -0.11 -2.20 -0.06 0.00 0.10 0.00 0.00 66.02 63.75 1o3i s SER 113 CO 0.51 -0.23 0.68 -0.76 0.98 0.00 0.00 173.24 174.41 1o3i s LEU 114 N 2.04 3.95 0.00 2.42 1.43 -1.26 -4.78 118.68 122.47 1o3i s LEU 114 Ca 0.13 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1o3i s LEU 114 Cb -0.16 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.22 1o3i s LEU 114 CO 0.11 -0.29 0.00 -0.46 0.23 0.00 0.00 176.35 175.93 1o3i n ASN 115 N -1.03 0.00 0.21 2.29 0.23 0.63 -4.95 115.26 112.64 1o3i n ASN 115 Ca 0.01 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.19 1o3i n ASN 115 Cb 0.54 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.54 1o3i n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3i h SER 116 N 0.00 0.00 0.78 0.53 4.64 -2.00 -3.24 113.55 114.26 1o3i h SER 116 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1o3i h SER 116 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1o3i h SER 116 CO 0.00 0.00 -1.30 0.54 -0.87 0.00 0.00 176.83 175.20 1o3i n ARG 117 N -2.92 0.62 -3.87 4.77 3.00 -1.26 -4.72 116.66 112.27 1o3i n ARG 117 Ca 0.04 0.18 -0.28 0.00 -0.01 0.00 0.00 57.85 57.78 1o3i n ARG 117 Cb 0.46 -1.81 -0.16 0.00 0.00 0.00 0.00 32.46 30.95 1o3i n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o3i s VAL 118 N -3.07 1.06 0.06 1.55 1.01 -1.22 -4.39 120.40 115.40 1o3i s VAL 118 Ca -0.02 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1o3i s VAL 118 Cb 0.09 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1o3i s VAL 118 CO 0.81 0.06 0.15 0.00 0.00 0.00 0.00 175.10 176.12 1o3i s ALA 119 N 1.64 -0.14 0.61 5.51 0.00 -0.74 -0.27 121.76 128.37 1o3i s ALA 119 Ca -0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1o3i s ALA 119 Cb -0.16 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1o3i s ALA 119 CO -0.07 -0.42 0.89 -1.54 0.00 0.00 0.00 175.76 174.62 1o3i s SER 120 N -2.53 5.25 0.15 0.00 1.04 -1.26 -3.26 113.70 113.10 1o3i s SER 120 Ca 0.01 0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.94 1o3i s SER 120 Cb 0.03 -1.27 -0.04 0.00 0.10 0.00 0.00 66.02 64.83 1o3i s SER 120 CO -0.08 -1.25 -0.18 -0.51 0.98 0.00 0.00 173.24 172.21 1o3i s ILE 121 N -2.99 2.79 0.36 -1.02 1.10 -0.73 -4.87 121.20 115.84 1o3i s ILE 121 Ca 0.56 -1.68 -0.15 0.00 -0.51 0.00 0.00 60.65 58.87 1o3i s ILE 121 Cb -0.10 -2.32 -0.09 0.00 0.15 0.00 0.00 42.46 40.10 1o3i s ILE 121 CO 0.43 -0.00 0.79 -0.44 -2.11 0.00 0.00 174.94 173.60 1o3i s SER 122 N -2.43 6.76 0.46 4.50 0.01 -1.26 -4.64 113.70 117.10 1o3i s SER 122 Ca 0.20 1.34 -0.11 0.00 1.31 0.00 0.00 55.95 58.69 1o3i s SER 122 Cb -0.09 -2.40 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 1o3i s SER 122 CO 0.11 -0.27 0.84 -0.76 0.41 0.00 0.00 173.24 173.57 1o3i s LEU 123 N -3.16 3.71 0.66 2.44 1.43 -1.26 -0.88 118.68 121.61 1o3i s LEU 123 Ca 0.55 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 1o3i s LEU 123 Cb -0.10 -4.13 -0.01 0.00 0.03 0.00 0.00 46.19 41.98 1o3i s LEU 123 CO 0.19 -0.50 1.05 -2.16 0.23 0.00 0.00 176.35 175.16 1o3i s PRO 124 N -4.13 3.18 -0.01 1.29 0.04 -1.26 -4.74 135.00 129.36 1o3i s PRO 124 Ca 0.52 0.55 0.12 0.00 0.04 0.00 0.00 61.00 62.23 1o3i s PRO 124 Cb -0.10 -2.07 -0.17 0.00 0.04 0.00 0.00 34.50 32.20 1o3i s PRO 124 CO 0.35 -0.81 0.32 0.25 0.04 0.00 0.00 177.00 177.15 1o3i n THR 125 N -2.86 0.00 -3.90 1.26 -2.24 -1.26 -4.96 114.28 100.32 1o3i n THR 125 Ca 0.06 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1o3i n THR 125 Cb 0.56 0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 1o3i n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3i s SER 127 N -3.06 0.03 0.73 3.42 1.04 -1.26 -5.15 113.70 109.46 1o3i s SER 127 Ca -0.02 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.53 1o3i s SER 127 Cb 0.08 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.66 1o3i s SER 127 CO 0.49 -0.85 1.11 0.00 0.98 0.00 0.00 173.24 174.97 1o3i s ALA 129 N -3.41 4.05 0.29 0.00 0.00 -1.26 -5.11 121.76 116.33 1o3i s ALA 129 Ca 0.59 -1.40 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1o3i s ALA 129 Cb -0.11 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 1o3i s ALA 129 CO 0.50 0.08 0.28 -1.54 0.00 0.00 0.00 175.76 175.08 1o3i s SER 130 N -4.07 5.59 0.69 0.00 1.04 -1.26 -5.03 113.70 110.66 1o3i s SER 130 Ca 0.40 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.37 1o3i s SER 130 Cb -0.09 -1.29 -0.00 0.00 0.10 0.00 0.00 66.02 64.74 1o3i s SER 130 CO 0.30 -0.20 1.04 0.00 0.98 0.00 0.00 173.24 175.36 1o3i n ALA 132 N -1.33 0.13 0.00 5.32 0.00 -1.26 -1.54 120.51 121.82 1o3i n ALA 132 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1o3i n ALA 132 Cb 0.58 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1o3i n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3i n GLY 133 N 1.08 2.90 3.74 0.00 0.00 0.48 -4.92 105.19 108.46 1o3i n GLY 133 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1o3i n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o3i n THR 134 N -0.49 1.28 -3.39 2.61 -1.04 -0.59 -4.63 114.28 108.03 1o3i n THR 134 Ca 0.00 -0.32 -0.38 0.00 -2.04 0.00 0.00 64.05 61.31 1o3i n THR 134 Cb 0.00 -1.88 -0.06 0.00 -1.82 0.00 0.00 70.33 66.57 1o3i n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1o3i s GLN 135 N -0.92 4.19 0.23 -2.82 2.00 -1.26 -1.21 119.66 119.87 1o3i s GLN 135 Ca 0.62 0.43 0.04 0.00 -2.00 0.00 0.00 55.36 54.45 1o3i s GLN 135 Cb -0.52 -3.35 -0.05 0.00 0.80 0.00 0.00 33.01 29.89 1o3i s GLN 135 CO 0.53 0.37 -0.01 0.00 -0.50 0.00 0.00 175.29 175.67 1o3i s LEU 137 N -3.31 2.92 -0.05 0.00 2.96 0.06 -0.83 118.68 120.44 1o3i s LEU 137 Ca 0.28 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1o3i s LEU 137 Cb 0.05 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1o3i s LEU 137 CO 0.09 0.12 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.39 1o3i s ILE 138 N 0.63 2.41 0.10 6.68 1.01 0.16 -1.23 121.20 130.97 1o3i s ILE 138 Ca -0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 1o3i s ILE 138 Cb -0.15 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1o3i s ILE 138 CO 0.03 0.57 0.07 -0.94 0.00 0.00 0.00 174.94 174.67 1o3i s SER 139 N -0.39 0.31 0.00 3.58 1.04 -1.24 -0.88 113.70 116.12 1o3i s SER 139 Ca 0.03 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1o3i s SER 139 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1o3i s SER 139 CO 0.02 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1o3i n GLY 140 N -0.04 0.77 1.29 7.32 0.00 -0.54 -4.54 105.19 109.46 1o3i n GLY 140 Ca -0.10 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.74 1o3i n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3i n TRP 141 N -0.79 1.34 -1.98 1.61 8.01 -1.26 -2.01 117.44 122.36 1o3i n TRP 141 Ca 0.00 -1.59 -0.30 0.00 -1.31 0.00 0.00 57.50 54.30 1o3i n TRP 141 Cb 0.00 -0.54 0.19 0.00 -2.01 0.00 0.00 31.31 28.95 1o3i n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3i s GLY 142 N -2.34 1.80 0.31 6.99 0.00 -1.25 -4.35 107.32 108.49 1o3i s GLY 142 Ca 0.46 -1.29 -0.27 0.00 0.00 0.00 0.00 44.72 43.61 1o3i s GLY 142 CO 0.02 -0.51 1.02 -2.01 0.00 0.00 0.00 173.10 171.63 1o3i n ASN 143 N -3.76 1.38 -0.63 1.64 5.15 0.03 -2.70 115.26 116.37 1o3i n ASN 143 Ca 0.16 1.16 0.07 0.00 -0.60 0.00 0.00 54.58 55.37 1o3i n ASN 143 Cb 0.59 -1.31 0.10 0.00 -0.53 0.00 0.00 39.78 38.63 1o3i n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3i n THR 144 N 0.11 0.31 -4.30 -0.44 -2.24 -0.26 -0.05 114.28 107.41 1o3i n THR 144 Ca 0.09 -0.65 -0.28 0.00 -2.27 0.00 0.00 64.05 60.93 1o3i n THR 144 Cb 0.33 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.50 1o3i n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3i s LYS 145 N -1.11 1.89 0.00 -0.78 1.02 -1.26 -4.44 119.74 115.07 1o3i s LYS 145 Ca 0.20 -1.21 0.21 0.00 0.02 0.00 0.00 55.97 55.19 1o3i s LYS 145 Cb 0.13 -2.13 -0.25 0.00 -0.52 0.00 0.00 37.83 35.05 1o3i s LYS 145 CO 0.18 0.46 0.57 -1.13 -0.92 0.00 0.00 175.35 174.51 1o3i n SER 146 N 0.51 0.23 -3.80 2.83 3.41 -1.26 -4.59 113.62 110.95 1o3i n SER 146 Ca -0.14 0.09 -0.29 0.00 -0.26 0.00 0.00 58.87 58.28 1o3i n SER 146 Cb 0.54 1.46 -0.12 0.00 -0.26 0.00 0.00 64.21 65.83 1o3i n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o3i s SER 147 N -4.87 4.01 0.00 4.04 0.01 -1.26 -4.59 113.70 111.04 1o3i s SER 147 Ca -0.06 -3.35 0.00 0.00 1.31 0.00 0.00 55.95 53.85 1o3i s SER 147 Cb 0.12 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 65.00 1o3i s SER 147 CO 0.87 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.97 1o3i n GLY 148 N 2.61 2.65 3.60 3.44 0.00 -1.26 -5.06 105.19 111.17 1o3i n GLY 148 Ca 0.16 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 1o3i n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3i s THR 149 N -2.01 4.06 -0.26 2.61 -4.23 -1.26 -4.45 115.64 110.10 1o3i s THR 149 Ca 0.00 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.17 1o3i s THR 149 Cb 0.00 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 71.26 1o3i s THR 149 CO 0.00 0.56 0.40 -0.55 -0.54 0.00 0.00 174.62 174.49 1o3i s SER 150 N -0.44 0.22 -0.15 3.99 0.15 -1.26 -4.96 113.70 111.25 1o3i s SER 150 Ca 0.07 0.08 -0.06 0.00 0.70 0.00 0.00 55.95 56.74 1o3i s SER 150 Cb -0.12 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.31 1o3i s SER 150 CO 0.02 -0.31 0.06 -0.31 1.20 0.00 0.00 173.24 173.90 1o3i s TYR 151 N 2.56 3.29 0.76 3.44 1.51 -1.26 -1.11 117.35 126.54 1o3i s TYR 151 Ca 0.12 0.18 -0.09 0.00 -1.01 0.00 0.00 57.07 56.27 1o3i s TYR 151 Cb -0.15 -1.98 0.08 0.00 -0.11 0.00 0.00 41.96 39.80 1o3i s TYR 151 CO -0.20 0.34 1.10 -1.25 -1.11 0.00 0.00 175.55 174.42 1o3i s PRO 152 N -0.20 2.01 -0.21 -1.71 0.04 -1.26 -5.01 135.00 128.66 1o3i s PRO 152 Ca 0.08 -0.13 0.02 0.00 0.04 0.00 0.00 61.00 61.00 1o3i s PRO 152 Cb -0.12 -2.07 -0.20 0.00 0.04 0.00 0.00 34.50 32.15 1o3i s PRO 152 CO 0.01 -1.45 -0.03 -0.25 0.04 0.00 0.00 177.00 175.33 1o3i n ASP 153 N -3.12 1.81 -4.87 6.66 8.00 -1.26 -4.89 116.55 118.87 1o3i n ASP 153 Ca 0.09 -0.02 -0.22 0.00 0.71 0.00 0.00 54.79 55.34 1o3i n ASP 153 Cb 0.61 -0.39 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 1o3i n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3i s VAL 154 N -2.53 4.72 0.21 2.53 -7.23 -1.26 -1.12 120.40 115.73 1o3i s VAL 154 Ca -0.29 -1.25 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 1o3i s VAL 154 Cb 0.08 -3.55 -0.11 0.00 0.56 0.00 0.00 36.38 33.36 1o3i s VAL 154 CO 0.67 -0.33 1.62 -0.22 -0.31 0.00 0.00 175.10 176.54 1o3i s LEU 155 N -3.84 4.37 0.11 1.32 2.96 -1.15 -4.84 118.68 117.60 1o3i s LEU 155 Ca 0.33 2.78 0.06 0.00 -0.22 0.00 0.00 54.13 57.08 1o3i s LEU 155 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1o3i s LEU 155 CO 0.26 -0.89 -0.04 -0.54 -1.32 0.00 0.00 176.35 173.82 1o3i s LYS 156 N 0.76 2.35 0.13 1.98 -0.14 -0.85 -1.86 119.74 122.12 1o3i s LYS 156 Ca 0.70 -0.96 0.07 0.00 -1.36 0.00 0.00 55.97 54.42 1o3i s LYS 156 Cb -0.47 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1o3i s LYS 156 CO 0.35 0.51 -0.17 0.00 -0.76 0.00 0.00 175.35 175.28 1o3i s LEU 158 N -2.35 0.27 -0.22 0.00 2.96 -0.06 -0.17 118.68 119.12 1o3i s LEU 158 Ca 0.10 0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 54.74 1o3i s LEU 158 Cb -0.07 1.34 -0.05 0.00 0.50 0.00 0.00 46.19 47.91 1o3i s LEU 158 CO 0.05 -0.16 0.12 -0.54 -1.32 0.00 0.00 176.35 174.50 1o3i s LYS 159 N 0.67 4.04 0.00 1.98 -0.14 -1.26 -0.66 119.74 124.37 1o3i s LYS 159 Ca -0.04 -0.29 -0.01 0.00 -1.36 0.00 0.00 55.97 54.27 1o3i s LYS 159 Cb -0.05 -3.41 -0.01 0.00 -1.68 0.00 0.00 37.83 32.68 1o3i s LYS 159 CO -0.05 0.15 0.02 0.00 -0.76 0.00 0.00 175.35 174.72 1o3i s ALA 160 N 0.76 -0.03 0.32 5.17 0.00 -0.01 -4.93 121.76 123.03 1o3i s ALA 160 Ca 0.06 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 1o3i s ALA 160 Cb -0.13 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 1o3i s ALA 160 CO 0.02 -0.10 0.68 -1.25 0.00 0.00 0.00 175.76 175.11 1o3i s PRO 161 N -0.75 3.85 0.20 0.00 0.04 -1.26 -0.40 135.00 136.68 1o3i s PRO 161 Ca -0.08 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 1o3i s PRO 161 Cb -0.05 -2.50 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1o3i s PRO 161 CO -0.00 0.15 1.10 0.42 0.04 0.00 0.00 177.00 178.71 1o3i s ILE 162 N -2.06 3.78 0.50 0.56 1.01 -0.35 -1.84 121.20 122.80 1o3i s ILE 162 Ca 0.51 1.58 0.01 0.00 0.00 0.00 0.00 60.65 62.75 1o3i s ILE 162 Cb -0.11 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.37 1o3i s ILE 162 CO 0.23 0.29 0.71 -0.76 0.00 0.00 0.00 174.94 175.42 1o3i s LEU 163 N -0.57 3.46 0.62 2.97 1.43 0.07 -0.39 118.68 126.26 1o3i s LEU 163 Ca 0.48 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.52 1o3i s LEU 163 Cb -0.30 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1o3i s LEU 163 CO 0.36 -0.93 1.04 -0.94 0.23 0.00 0.00 176.35 176.11 1o3i s SER 164 N -4.33 5.88 0.33 2.29 1.04 -1.26 -4.56 113.70 113.08 1o3i s SER 164 Ca 0.53 1.64 0.01 0.00 0.48 0.00 0.00 55.95 58.61 1o3i s SER 164 Cb -0.10 -2.51 0.56 0.00 0.10 0.00 0.00 66.02 64.07 1o3i s SER 164 CO 0.38 -1.10 1.97 -0.78 0.98 0.00 0.00 173.24 174.69 1o3i h ASP 165 N 0.02 0.77 -0.64 7.02 -0.00 -1.97 -1.93 116.42 119.69 1o3i h ASP 165 Ca -0.45 -0.04 -0.08 0.00 -0.00 0.00 0.00 57.03 56.46 1o3i h ASP 165 Cb 1.20 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 40.31 1o3i h ASP 165 CO 0.59 0.60 0.11 0.28 -0.00 0.00 0.00 179.24 180.81 1o3i h SER 166 N 0.89 1.03 -0.42 2.28 0.02 -1.98 -0.79 113.55 114.58 1o3i h SER 166 Ca 0.23 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1o3i h SER 166 Cb -0.03 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1o3i h SER 166 CO -0.04 1.02 -0.28 0.28 -1.14 0.00 0.00 176.83 176.67 1o3i h SER 167 N 1.01 0.99 0.30 3.07 0.02 -1.83 -0.03 113.55 117.08 1o3i h SER 167 Ca 0.20 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1o3i h SER 167 Cb 0.43 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1o3i h SER 167 CO 0.01 1.19 -0.14 0.00 -1.14 0.00 0.00 176.83 176.75 1o3i h LYS 169 N -0.45 0.00 0.01 0.00 1.57 -1.11 -0.91 116.57 115.67 1o3i h LYS 169 Ca -0.04 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1o3i h LYS 169 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1o3i h LYS 169 CO 0.07 0.21 -0.90 1.03 -0.57 0.00 0.00 179.45 179.28 1o3i h SER 170 N 0.00 0.09 -0.08 0.86 0.87 -0.73 -2.59 113.55 111.97 1o3i h SER 170 Ca -0.00 -0.08 -0.23 0.00 -1.23 0.00 0.00 61.79 60.25 1o3i h SER 170 Cb 0.47 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1o3i h SER 170 CO 0.03 0.94 -0.82 0.00 -0.53 0.00 0.00 176.83 176.44 1o3i h ALA 171 N 1.05 0.31 -2.17 6.23 0.00 -0.06 -3.37 119.26 121.25 1o3i h ALA 171 Ca -0.02 -0.62 -0.58 0.00 0.00 0.00 0.00 54.91 53.68 1o3i h ALA 171 Cb 1.57 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.94 1o3i h ALA 171 CO 0.12 0.69 -0.73 0.66 0.00 0.00 0.00 179.25 179.99 1o3i n TYR 172 N -3.91 2.83 -1.66 0.00 4.01 -0.45 -4.97 117.16 113.01 1o3i n TYR 172 Ca -0.08 -4.00 -0.46 0.00 -0.16 0.00 0.00 57.90 53.21 1o3i n TYR 172 Cb 0.77 -0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 39.27 1o3i n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3i n PRO 173 N 0.63 1.98 -0.69 -0.72 -0.04 -0.98 -1.70 135.00 133.49 1o3i n PRO 173 Ca 0.28 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1o3i n PRO 173 Cb 0.44 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1o3i n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3i n GLY 174 N 2.60 0.70 0.53 0.55 0.00 -1.26 -4.82 105.19 103.49 1o3i n GLY 174 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1o3i n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3i n GLN 175 N -2.00 2.03 -4.25 1.61 6.02 -0.69 -4.96 117.38 115.14 1o3i n GLN 175 Ca 0.00 -1.70 -0.34 0.00 -0.01 0.00 0.00 57.00 54.95 1o3i n GLN 175 Cb 0.00 -1.23 -0.12 0.00 1.02 0.00 0.00 30.24 29.91 1o3i n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3i s ILE 176 N -0.95 3.99 0.58 5.09 -1.09 -1.25 -5.06 121.20 122.51 1o3i s ILE 176 Ca 0.18 -0.32 0.07 0.00 -2.23 0.00 0.00 60.65 58.35 1o3i s ILE 176 Cb 0.10 -2.77 0.07 0.00 -1.58 0.00 0.00 42.46 38.28 1o3i s ILE 176 CO 0.14 0.47 0.56 0.42 -1.23 0.00 0.00 174.94 175.30 1o3i s THR 177 N 0.59 1.69 -2.00 2.92 -4.23 -1.26 -4.97 115.64 108.38 1o3i s THR 177 Ca -0.01 -1.32 0.15 0.00 -1.18 0.00 0.00 61.69 59.33 1o3i s THR 177 Cb -0.14 -2.01 0.44 0.00 1.34 0.00 0.00 72.50 72.13 1o3i s THR 177 CO 0.02 0.00 1.50 -1.54 -0.54 0.00 0.00 174.62 174.06 1o3i n SER 178 N -1.99 0.00 -1.13 3.99 3.41 -1.26 -2.80 113.62 113.84 1o3i n SER 178 Ca 0.05 -1.26 0.08 0.00 -0.26 0.00 0.00 58.87 57.47 1o3i n SER 178 Cb 0.64 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.88 1o3i n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3i n ASN 179 N -0.78 4.29 -4.11 4.04 3.02 -1.26 -4.93 115.26 115.53 1o3i n ASN 179 Ca 0.12 -2.91 -0.12 0.00 -0.03 0.00 0.00 54.58 51.64 1o3i n ASN 179 Cb 0.05 -0.56 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 1o3i n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3i s MET 180 N -2.65 0.67 0.07 3.52 -1.94 -1.12 -1.10 119.30 116.75 1o3i s MET 180 Ca 0.44 -1.03 -0.08 0.00 -1.71 0.00 0.00 55.69 53.31 1o3i s MET 180 Cb 0.34 -0.25 -0.00 0.00 2.01 0.00 0.00 34.83 36.93 1o3i s MET 180 CO 0.12 0.02 0.17 -0.59 -0.01 0.00 0.00 175.02 174.73 1o3i s PHE 181 N -2.43 0.14 0.06 -0.03 -0.71 -0.59 -4.80 117.98 109.61 1o3i s PHE 181 Ca 0.00 -0.49 0.02 0.00 -1.04 0.00 0.00 56.93 55.43 1o3i s PHE 181 Cb -0.03 -0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.67 1o3i s PHE 181 CO -0.02 -0.48 0.08 0.00 -1.34 0.00 0.00 175.22 173.46 1o3i s ALA 183 N -1.35 -0.74 0.00 0.00 0.00 -0.92 -0.75 121.76 117.99 1o3i s ALA 183 Ca 0.28 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1o3i s ALA 183 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1o3i s ALA 183 CO 0.21 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1o3i n GLY 184 N 1.68 0.88 2.95 0.00 0.00 -0.77 -2.70 105.19 107.24 1o3i n GLY 184 Ca -0.20 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1o3i n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3i s TYR 184 N -2.99 2.05 -0.14 1.61 2.02 -1.26 -4.42 117.35 114.22 1o3i s TYR 184 Ca 0.00 -1.29 0.29 0.00 -0.37 0.00 0.00 57.07 55.70 1o3i s TYR 184 Cb 0.00 -1.48 1.27 0.00 -0.40 0.00 0.00 41.96 41.34 1o3i s TYR 184 CO 0.00 -0.67 1.87 -0.07 -1.57 0.00 0.00 175.55 175.11 1o3i h LEU 185 N 8.05 0.00 -0.04 -1.29 3.38 -1.95 -1.00 115.31 122.46 1o3i h LEU 185 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1o3i h LEU 185 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1o3i h LEU 185 CO 0.45 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.14 1o3i n GLU 186 N -2.64 0.11 0.00 1.13 0.00 -1.26 -0.16 120.64 117.82 1o3i n GLU 186 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.29 1o3i n GLU 186 Cb 0.23 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.03 1o3i n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o3i n GLY 187 N 1.24 -0.65 2.04 -1.84 0.00 -0.38 -4.52 105.19 101.08 1o3i n GLY 187 Ca 0.06 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1o3i n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3i n GLY 188 N -0.65 2.88 2.88 -0.02 0.00 -0.16 -4.94 105.19 105.19 1o3i n GLY 188 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1o3i n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3i s LYS 188 N -0.13 1.13 0.10 1.61 1.02 -1.26 -3.55 119.74 118.67 1o3i s LYS 188 Ca 0.00 -0.14 -0.27 0.00 0.02 0.00 0.00 55.97 55.58 1o3i s LYS 188 Cb 0.00 -1.20 0.08 0.00 -0.52 0.00 0.00 37.83 36.19 1o3i s LYS 188 CO 0.00 -0.18 1.08 0.34 -0.92 0.00 0.00 175.35 175.66 1o3i s ASP 189 N 1.41 -0.12 0.67 2.83 3.68 -0.73 -4.32 116.67 120.09 1o3i s ASP 189 Ca -0.02 -0.34 -0.02 0.00 2.13 0.00 0.00 52.55 54.31 1o3i s ASP 189 Cb -0.13 0.38 0.08 0.00 -1.45 0.00 0.00 42.92 41.80 1o3i s ASP 189 CO -0.03 -0.71 0.93 -0.94 0.13 0.00 0.00 175.17 174.55 1o3i s SER 190 N -3.00 4.71 0.26 -0.34 1.04 -1.26 -0.89 113.70 114.22 1o3i s SER 190 Ca 0.14 -0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.44 1o3i s SER 190 Cb 0.01 -0.53 0.03 0.00 0.10 0.00 0.00 66.02 65.62 1o3i s SER 190 CO 0.01 -1.59 0.45 0.00 0.98 0.00 0.00 173.24 173.08 1o3i n GLN 192 N -0.38 1.76 0.00 0.00 7.27 -1.26 -1.09 117.38 123.68 1o3i n GLN 192 Ca -0.03 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.66 1o3i n GLN 192 Cb 0.40 -2.16 0.00 0.00 2.41 0.00 0.00 30.24 30.89 1o3i n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3i n GLY 193 N 1.52 3.24 0.10 1.69 0.00 -1.26 -0.79 105.19 109.69 1o3i n GLY 193 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 1o3i n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3i n ASP 194 N 0.00 0.85 -4.47 1.61 8.00 -0.25 -3.90 116.55 118.40 1o3i n ASP 194 Ca 0.00 0.35 -0.50 0.00 0.71 0.00 0.00 54.79 55.35 1o3i n ASP 194 Cb 0.00 0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 1o3i n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3i n SER 195 N -2.77 -0.37 0.00 -2.24 7.64 -1.25 -1.37 113.62 113.27 1o3i n SER 195 Ca -0.05 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1o3i n SER 195 Cb 0.68 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1o3i n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3i n GLY 196 N 1.81 3.24 3.80 0.23 0.00 -0.41 -0.82 105.19 113.05 1o3i n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1o3i n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3i s GLY 197 N -2.02 1.63 0.36 -0.02 0.00 -0.47 -3.36 107.32 103.45 1o3i s GLY 197 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 1o3i s GLY 197 CO 0.00 -0.13 0.84 2.56 0.00 0.00 0.00 173.10 176.37 1o3i s PRO 198 N -5.50 4.16 -0.25 2.90 0.04 -1.26 -0.87 135.00 134.21 1o3i s PRO 198 Ca 0.68 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 1o3i s PRO 198 Cb -0.10 -2.37 0.07 0.00 0.04 0.00 0.00 34.50 32.14 1o3i s PRO 198 CO 0.53 0.10 0.02 0.08 0.04 0.00 0.00 177.00 177.77 1o3i s VAL 199 N -2.02 1.10 -0.15 -0.36 1.01 -0.83 -3.69 120.40 115.46 1o3i s VAL 199 Ca 0.57 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1o3i s VAL 199 Cb -0.11 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1o3i s VAL 199 CO 0.16 -0.33 -0.08 -0.69 0.00 0.00 0.00 175.10 174.16 1o3i s VAL 200 N 1.56 3.50 -0.03 2.92 1.01 -0.36 -1.26 120.40 127.73 1o3i s VAL 200 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1o3i s VAL 200 Cb -0.18 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1o3i s VAL 200 CO -0.12 0.51 -0.12 0.00 0.00 0.00 0.00 175.10 175.36 1o3i n SER 202 N 3.28 -3.39 -0.54 0.00 7.64 -1.26 -0.91 113.62 118.44 1o3i n SER 202 Ca -0.18 -0.40 -0.07 0.00 1.01 0.00 0.00 58.87 59.22 1o3i n SER 202 Cb 0.54 -2.82 -0.03 0.00 -1.01 0.00 0.00 64.21 60.88 1o3i n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3i n GLY 203 N -1.12 0.92 3.26 0.23 0.00 -1.26 -5.03 105.19 102.19 1o3i n GLY 203 Ca -0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1o3i n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3i s LYS 204 N -2.56 1.11 -0.58 1.61 -0.14 -0.08 -4.27 119.74 114.83 1o3i s LYS 204 Ca 0.00 -1.08 -0.28 0.00 -1.36 0.00 0.00 55.97 53.25 1o3i s LYS 204 Cb 0.00 -1.31 0.03 0.00 -1.68 0.00 0.00 37.83 34.87 1o3i s LYS 204 CO 0.00 0.31 1.17 -1.17 -0.76 0.00 0.00 175.35 174.90 1o3i s LEU 209 N -1.75 3.52 -0.16 3.17 2.96 -0.06 -1.44 118.68 124.92 1o3i s LEU 209 Ca 0.05 0.02 0.17 0.00 -0.22 0.00 0.00 54.13 54.16 1o3i s LEU 209 Cb -0.10 -3.09 -0.25 0.00 0.50 0.00 0.00 46.19 43.25 1o3i s LEU 209 CO 0.03 -1.47 0.13 0.00 -1.32 0.00 0.00 176.35 173.72 1o3i n GLN 210 N 8.37 0.86 -4.22 1.98 1.13 -0.39 -4.10 117.38 121.01 1o3i n GLN 210 Ca 0.07 -0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 54.97 1o3i n GLN 210 Cb 0.49 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 29.25 1o3i n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3i s GLY 211 N -5.16 1.42 -0.07 1.08 0.00 -0.88 -2.01 107.32 101.70 1o3i s GLY 211 Ca -0.09 -1.69 0.02 0.00 0.00 0.00 0.00 44.72 42.95 1o3i s GLY 211 CO 0.79 -1.44 -0.11 -0.42 0.00 0.00 0.00 173.10 171.92 1o3i s ILE 212 N -4.04 1.03 0.09 0.90 1.01 -1.09 -1.96 121.20 117.15 1o3i s ILE 212 Ca 0.36 -0.40 -0.32 0.00 0.00 0.00 0.00 60.65 60.29 1o3i s ILE 212 Cb 0.07 -0.97 -0.11 0.00 0.01 0.00 0.00 42.46 41.46 1o3i s ILE 212 CO 0.10 0.34 1.83 0.52 0.00 0.00 0.00 174.94 177.73 1o3i n VAL 213 N 3.99 0.40 0.00 2.92 0.31 -0.05 -1.81 118.33 124.09 1o3i n VAL 213 Ca -0.22 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1o3i n VAL 213 Cb 0.51 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1o3i n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1o3i n SER 214 N 5.73 0.00 -1.37 4.52 2.88 -1.01 -1.29 113.62 123.07 1o3i n SER 214 Ca 0.19 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.70 1o3i n SER 214 Cb 0.36 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1o3i n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3i n TRP 215 N -2.21 -0.71 0.00 0.66 4.27 -0.72 -4.88 117.44 113.84 1o3i n TRP 215 Ca 0.00 -0.43 0.00 0.00 -3.89 0.00 0.00 57.50 53.18 1o3i n TRP 215 Cb 0.00 0.11 0.00 0.00 -1.36 0.00 0.00 31.31 30.06 1o3i n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3i n GLY 216 N -0.11 0.95 3.46 -1.67 0.00 -1.26 -0.63 105.19 105.93 1o3i n GLY 216 Ca -0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1o3i n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3i s SER 217 N 0.00 6.17 0.43 1.61 0.15 -1.26 -4.90 113.70 115.90 1o3i s SER 217 Ca 0.00 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1o3i s SER 217 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1o3i s SER 217 CO 0.00 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.45 1o3i n GLY 219 N 5.14 -0.54 2.87 9.45 0.00 -1.26 -4.68 105.19 116.18 1o3i n GLY 219 Ca -0.09 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1o3i n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3i n ALA 221 N 3.53 -0.95 -2.26 0.00 0.00 -1.26 -4.59 120.51 114.98 1o3i n ALA 221 Ca -0.19 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 1o3i n ALA 221 Cb 0.55 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 1o3i n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3i s GLN 221 N -5.62 3.82 0.40 0.00 -1.52 -1.26 -0.99 119.66 114.49 1o3i s GLN 221 Ca 0.24 0.42 -0.27 0.00 -1.95 0.00 0.00 55.36 53.81 1o3i s GLN 221 Cb -0.13 -2.48 -0.10 0.00 -0.22 0.00 0.00 33.01 30.08 1o3i s GLN 221 CO 0.30 0.12 1.41 0.21 -0.25 0.00 0.00 175.29 177.08 1o3i s LYS 222 N -3.38 3.99 -0.46 2.91 2.20 -1.26 -2.45 119.74 121.29 1o3i s LYS 222 Ca 0.50 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 1o3i s LYS 222 Cb -0.10 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1o3i s LYS 222 CO 0.25 -0.56 0.00 0.09 -0.36 0.00 0.00 175.35 174.77 1o3i n ASN 223 N 0.25 -5.20 -3.74 1.43 5.03 0.77 -4.89 115.26 108.91 1o3i n ASN 223 Ca 0.03 0.11 -0.28 0.00 0.87 0.00 0.00 54.58 55.30 1o3i n ASN 223 Cb 0.41 -3.44 -0.11 0.00 -1.02 0.00 0.00 39.78 35.62 1o3i n ASN 223 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1o3i s LYS 224 N -2.19 1.95 1.07 3.52 -0.14 -1.02 -4.81 119.74 118.12 1o3i s LYS 224 Ca 0.00 -2.92 -0.15 0.00 -1.36 0.00 0.00 55.97 51.54 1o3i s LYS 224 Cb 0.00 -2.78 0.22 0.00 -1.68 0.00 0.00 37.83 33.60 1o3i s LYS 224 CO 0.00 -1.31 1.11 -1.25 -0.76 0.00 0.00 175.35 173.14 1o3i s PRO 225 N -0.93 -0.16 0.41 -1.68 0.04 -1.26 -4.39 135.00 127.03 1o3i s PRO 225 Ca 0.27 0.25 -0.16 0.00 0.04 0.00 0.00 61.00 61.40 1o3i s PRO 225 Cb -0.03 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.73 1o3i s PRO 225 CO -0.17 -3.07 0.86 0.20 0.04 0.00 0.00 177.00 174.86 1o3i s GLY 226 N -3.69 2.21 -0.09 0.56 0.00 -1.10 -4.56 107.32 100.65 1o3i s GLY 226 Ca 0.68 0.13 0.03 0.00 0.00 0.00 0.00 44.72 45.55 1o3i s GLY 226 CO 0.57 0.37 -0.18 0.14 0.00 0.00 0.00 173.10 174.00 1o3i s VAL 227 N -2.26 2.68 0.11 1.40 1.01 0.20 -2.17 120.40 121.37 1o3i s VAL 227 Ca 0.57 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.82 1o3i s VAL 227 Cb -0.10 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1o3i s VAL 227 CO 0.22 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.34 1o3i s TYR 228 N 0.03 1.92 0.10 5.22 2.02 -0.21 -1.76 117.35 124.67 1o3i s TYR 228 Ca -0.06 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.92 1o3i s TYR 228 Cb -0.15 -1.04 -0.06 0.00 -0.40 0.00 0.00 41.96 40.31 1o3i s TYR 228 CO 0.05 0.25 1.13 0.99 -1.57 0.00 0.00 175.55 176.40 1o3i s THR 229 N -1.18 4.06 -1.01 -0.71 2.01 -0.75 -1.55 115.64 116.51 1o3i s THR 229 Ca 0.09 1.59 -0.21 0.00 0.31 0.00 0.00 61.69 63.47 1o3i s THR 229 Cb -0.10 -4.02 0.08 0.00 0.01 0.00 0.00 72.50 68.47 1o3i s THR 229 CO 0.05 0.19 1.37 -0.75 -0.69 0.00 0.00 174.62 174.78 1o3i s LYS 230 N 0.46 3.63 0.46 4.92 2.20 -0.26 -2.68 119.74 128.48 1o3i s LYS 230 Ca 0.54 -1.41 0.17 0.00 -0.36 0.00 0.00 55.97 54.91 1o3i s LYS 230 Cb -0.28 -5.23 1.13 0.00 -1.51 0.00 0.00 37.83 31.94 1o3i s LYS 230 CO 0.31 -2.07 1.98 0.28 -0.36 0.00 0.00 175.35 175.50 1o3i h VAL 231 N 6.37 0.84 -0.21 4.02 2.07 -1.71 -2.45 116.25 125.19 1o3i h VAL 231 Ca 0.21 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1o3i h VAL 231 Cb 1.00 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1o3i h VAL 231 CO 1.33 0.05 0.19 0.00 0.02 0.00 0.00 177.57 179.16 1o3i n ASN 233 N -4.04 0.08 -0.26 0.00 3.02 -0.92 -3.55 115.26 109.59 1o3i n ASN 233 Ca 0.02 0.51 0.03 0.00 -0.03 0.00 0.00 54.58 55.11 1o3i n ASN 233 Cb 0.32 -0.53 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 1o3i n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3i n TYR 234 N -1.58 0.15 -0.33 3.10 4.01 0.27 -4.76 117.16 118.02 1o3i n TYR 234 Ca 0.06 -0.35 -0.03 0.00 -0.16 0.00 0.00 57.90 57.41 1o3i n TYR 234 Cb 0.30 -0.03 0.09 0.00 -0.31 0.00 0.00 39.34 39.39 1o3i n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3i h VAL 235 N 0.94 1.22 -0.59 -0.72 2.07 -1.58 -0.83 116.25 116.76 1o3i h VAL 235 Ca 0.00 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1o3i h VAL 235 Cb 0.49 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1o3i h VAL 235 CO 0.00 0.22 0.10 0.77 0.02 0.00 0.00 177.57 178.68 1o3i h SER 236 N 1.19 0.93 -0.12 0.57 4.64 -1.87 -1.84 113.55 117.05 1o3i h SER 236 Ca 0.33 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1o3i h SER 236 Cb -0.12 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.71 1o3i h SER 236 CO -0.08 0.95 0.06 -0.25 -0.87 0.00 0.00 176.83 176.64 1o3i h TRP 237 N 0.87 0.17 0.19 4.77 7.01 -1.79 0.39 115.95 127.56 1o3i h TRP 237 Ca 0.18 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1o3i h TRP 237 Cb 0.41 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1o3i h TRP 237 CO 0.03 0.21 -0.11 0.82 -2.79 0.00 0.00 178.44 176.59 1o3i h ILE 238 N 0.08 0.76 -0.19 2.65 2.04 -1.08 0.78 117.51 122.56 1o3i h ILE 238 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1o3i h ILE 238 Cb 0.10 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1o3i h ILE 238 CO -0.01 0.00 0.09 0.11 0.00 0.00 0.00 178.15 178.34 1o3i h LYS 239 N -0.30 0.19 -0.19 2.37 1.57 -1.20 -0.88 116.57 118.14 1o3i h LYS 239 Ca -0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1o3i h LYS 239 Cb 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1o3i h LYS 239 CO 0.02 0.13 0.09 1.96 -0.57 0.00 0.00 179.45 181.08 1o3i h GLN 240 N 0.20 0.27 -0.19 3.15 4.20 -0.73 -1.56 115.11 120.45 1o3i h GLN 240 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1o3i h GLN 240 Cb 0.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1o3i h GLN 240 CO -0.06 0.30 0.12 1.15 -0.67 0.00 0.00 178.83 179.68 1o3i h THR 241 N 0.18 1.06 -0.75 -0.54 2.02 -0.65 -0.45 112.91 113.78 1o3i h THR 241 Ca 0.06 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1o3i h THR 241 Cb 0.12 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1o3i h THR 241 CO -0.01 0.05 0.39 0.40 0.37 0.00 0.00 175.52 176.72 1o3i h ILE 242 N 0.25 1.23 -0.80 3.11 2.04 -1.11 -2.22 117.51 120.02 1o3i h ILE 242 Ca 0.07 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1o3i h ILE 242 Cb -0.02 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 1o3i h ILE 242 CO -0.01 0.27 0.44 0.00 0.00 0.00 0.00 178.15 178.84 1o3i h ALA 243 N 1.20 1.27 -0.29 1.87 0.00 -0.84 -2.69 119.26 119.78 1o3i h ALA 243 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o3i h ALA 243 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1o3i h ALA 243 CO -0.04 0.59 0.00 0.43 0.00 0.00 0.00 179.25 180.23 1o3i n SER 244 N -4.35 2.18 0.00 0.00 7.64 -0.22 -5.09 113.62 113.79 1o3i n SER 244 Ca 0.08 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.11 1o3i n SER 244 Cb 0.09 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1o3i n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62