#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im4 n HIS -2 N 0.00 0.00 0.02 4.41 -0.00 -1.26 -4.86 115.22 113.53 1im4 n HIS -2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1im4 n HIS -2 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.84 1im4 n HIS -2 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1im4 n HIS -1 N -2.26 -0.96 0.12 4.41 1.44 -1.26 -4.69 115.22 112.02 1im4 n HIS -1 Ca 0.00 0.10 0.03 0.00 -2.01 0.00 0.00 57.72 55.83 1im4 n HIS -1 Cb 0.01 0.63 0.14 0.00 0.12 0.00 0.00 29.99 30.88 1im4 n HIS -1 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1im4 n HIS 0 N -2.62 0.18 -4.00 -1.40 -0.00 -1.26 -4.35 115.22 101.77 1im4 n HIS 0 Ca 0.00 0.09 -0.09 0.00 -0.00 0.00 0.00 57.72 57.72 1im4 n HIS 0 Cb 0.00 -0.31 -0.11 0.00 -0.00 0.00 0.00 29.99 29.58 1im4 n HIS 0 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1im4 s HIS 1 N -2.96 0.31 -0.25 1.57 4.02 -1.26 -4.92 115.29 111.81 1im4 s HIS 1 Ca -0.01 -0.60 -0.03 0.00 1.02 0.00 0.00 55.06 55.44 1im4 s HIS 1 Cb 0.02 -0.22 0.10 0.00 -1.02 0.00 0.00 32.58 31.45 1im4 s HIS 1 CO 0.05 -0.21 0.17 0.42 1.02 0.00 0.00 174.74 176.19 1im4 s ILE 2 N -1.76 -0.20 -0.07 0.60 -1.09 -1.26 -4.49 121.20 112.94 1im4 s ILE 2 Ca -0.13 -0.44 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 1im4 s ILE 2 Cb -0.08 -0.83 -0.02 0.00 -1.58 0.00 0.00 42.46 39.95 1im4 s ILE 2 CO -0.02 -0.47 -0.13 -0.69 -1.23 0.00 0.00 174.94 172.40 1im4 s VAL 3 N 2.21 3.17 -0.28 2.92 1.01 0.17 -1.64 120.40 127.96 1im4 s VAL 3 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1im4 s VAL 3 Cb -0.16 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.00 1im4 s VAL 3 CO -0.25 0.58 -0.04 -0.63 0.00 0.00 0.00 175.10 174.76 1im4 s ILE 4 N -0.51 2.75 -0.10 2.22 1.01 -0.46 -1.12 121.20 125.00 1im4 s ILE 4 Ca 0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 1im4 s ILE 4 Cb -0.12 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 1im4 s ILE 4 CO 0.02 -0.00 0.40 0.12 0.00 0.00 0.00 174.94 175.47 1im4 s PHE 5 N 1.24 3.56 -0.09 3.97 5.36 0.37 0.00 117.98 132.39 1im4 s PHE 5 Ca -0.05 0.83 0.04 0.00 -0.96 0.00 0.00 56.93 56.79 1im4 s PHE 5 Cb -0.19 -2.40 -0.00 0.00 -0.34 0.00 0.00 43.02 40.09 1im4 s PHE 5 CO -0.03 0.34 -0.24 0.08 -1.46 0.00 0.00 175.22 173.91 1im4 s VAL 6 N 0.04 2.04 -0.14 3.12 1.01 0.53 -1.53 120.40 125.47 1im4 s VAL 6 Ca 0.22 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1im4 s VAL 6 Cb -0.15 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1im4 s VAL 6 CO 0.09 0.56 0.03 -0.62 0.00 0.00 0.00 175.10 175.16 1im4 s ASP 7 N 0.28 2.29 0.18 3.32 3.68 -0.23 -1.28 116.67 124.91 1im4 s ASP 7 Ca -0.17 -0.49 -0.30 0.00 2.13 0.00 0.00 52.55 53.71 1im4 s ASP 7 Cb -0.17 -0.48 -0.09 0.00 -1.45 0.00 0.00 42.92 40.73 1im4 s ASP 7 CO 0.08 -0.27 1.34 -0.36 0.13 0.00 0.00 175.17 176.09 1im4 s PHE 8 N 1.95 3.23 0.09 -5.34 2.99 -0.47 -1.19 117.98 119.24 1im4 s PHE 8 Ca 0.02 1.14 -0.31 0.00 0.00 0.00 0.00 56.93 57.78 1im4 s PHE 8 Cb -0.15 -3.64 -0.06 0.00 0.00 0.00 0.00 43.02 39.17 1im4 s PHE 8 CO -0.07 -2.07 1.22 -0.51 -0.00 0.00 0.00 175.22 173.80 1im4 s ASP 9 N 0.52 7.05 -0.62 1.36 -0.00 -1.10 -3.85 116.67 120.03 1im4 s ASP 9 Ca 0.59 2.09 -0.04 0.00 -0.00 0.00 0.00 52.55 55.19 1im4 s ASP 9 Cb -0.37 -2.58 0.04 0.00 -0.00 0.00 0.00 42.92 40.01 1im4 s ASP 9 CO 0.37 -0.48 0.10 0.00 -0.00 0.00 0.00 175.17 175.16 1im4 n TYR 10 N 3.71 -0.44 -0.07 4.23 0.18 -1.26 -4.58 117.16 118.93 1im4 n TYR 10 Ca 0.09 0.23 -0.02 0.00 1.88 0.00 0.00 57.90 60.08 1im4 n TYR 10 Cb 0.46 -0.86 -0.02 0.00 -0.38 0.00 0.00 39.34 38.54 1im4 n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1im4 n PHE 11 N -2.07 -0.08 -0.33 -3.48 7.35 -1.25 -0.89 117.46 116.71 1im4 n PHE 11 Ca -0.05 0.22 0.03 0.00 -0.76 0.00 0.00 57.45 56.89 1im4 n PHE 11 Cb 0.21 -0.35 0.18 0.00 0.35 0.00 0.00 39.48 39.87 1im4 n PHE 11 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1im4 h PHE 12 N 0.00 1.05 -0.09 -5.13 0.05 -1.95 0.13 116.94 111.00 1im4 h PHE 12 Ca 0.03 0.03 -0.18 0.00 3.82 0.00 0.00 57.97 61.67 1im4 h PHE 12 Cb 0.07 -0.34 -0.00 0.00 2.00 0.00 0.00 35.95 37.68 1im4 h PHE 12 CO -0.49 0.48 -0.70 0.00 -0.18 0.00 0.00 178.31 177.42 1im4 h ALA 13 N 1.47 0.61 -0.25 2.45 0.00 -1.60 -2.78 119.26 119.15 1im4 h ALA 13 Ca 0.43 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1im4 h ALA 13 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1im4 h ALA 13 CO -0.22 0.75 -0.21 0.37 0.00 0.00 0.00 179.25 179.94 1im4 h GLN 14 N 0.30 0.59 -0.49 0.00 4.15 0.00 -1.46 115.11 118.20 1im4 h GLN 14 Ca -0.02 -0.29 0.07 0.00 0.77 0.00 0.00 58.65 59.17 1im4 h GLN 14 Cb 1.27 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.90 1im4 h GLN 14 CO 0.12 0.88 0.14 0.28 -1.93 0.00 0.00 178.83 178.32 1im4 h VAL 15 N 0.31 0.78 -0.89 2.39 2.07 -0.80 0.57 116.25 120.68 1im4 h VAL 15 Ca 0.05 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1im4 h VAL 15 Cb 0.75 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1im4 h VAL 15 CO 0.05 0.05 0.55 -0.33 0.02 0.00 0.00 177.57 177.91 1im4 h GLU 16 N 0.29 0.92 -0.57 1.57 4.39 -1.19 -0.13 114.58 119.87 1im4 h GLU 16 Ca 0.24 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 1im4 h GLU 16 Cb 0.29 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1im4 h GLU 16 CO -0.28 0.61 0.15 0.93 -1.16 0.00 0.00 179.01 179.27 1im4 h GLU 17 N 0.95 0.86 -0.62 2.33 5.08 -0.13 0.12 114.58 123.16 1im4 h GLU 17 Ca 0.41 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1im4 h GLU 17 Cb 0.28 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1im4 h GLU 17 CO -0.21 0.76 0.14 0.28 -1.00 0.00 0.00 179.01 178.98 1im4 h VAL 18 N 0.83 1.26 -0.02 3.13 2.07 0.78 -2.73 116.25 121.57 1im4 h VAL 18 Ca 0.19 -0.94 -0.20 0.00 0.82 0.00 0.00 66.70 66.56 1im4 h VAL 18 Cb 0.28 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1im4 h VAL 18 CO -0.00 0.35 -0.84 -0.07 0.02 0.00 0.00 177.57 177.02 1im4 h LEU 19 N 0.92 0.38 -7.07 2.57 3.38 -0.77 -3.38 115.31 111.35 1im4 h LEU 19 Ca 0.19 -0.29 -0.62 0.00 0.09 0.00 0.00 57.88 57.25 1im4 h LEU 19 Cb 0.37 -0.12 -0.41 0.00 0.09 0.00 0.00 40.66 40.59 1im4 h LEU 19 CO 0.00 1.07 -0.63 0.20 0.09 0.00 0.00 178.44 179.17 1im4 s ASN 20 N -6.98 4.31 0.60 -0.43 0.01 0.37 -4.97 114.94 107.85 1im4 s ASN 20 Ca -0.04 -3.52 0.28 0.00 -0.71 0.00 0.00 52.86 48.87 1im4 s ASN 20 Cb 0.10 -1.48 1.25 0.00 0.41 0.00 0.00 41.25 41.53 1im4 s ASN 20 CO 0.84 -0.14 1.64 -0.65 -1.51 0.00 0.00 177.10 177.28 1im4 h PRO 21 N 5.75 0.00 0.00 -0.60 0.11 -1.67 -1.28 132.00 134.30 1im4 h PRO 21 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1im4 h PRO 21 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1im4 h PRO 21 CO 0.66 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.49 1im4 n GLN 22 N -3.48 0.74 0.02 1.05 1.13 -1.26 -2.74 117.38 112.84 1im4 n GLN 22 Ca 0.14 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1im4 n GLN 22 Cb 1.03 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.81 1im4 n GLN 22 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1im4 n TYR 23 N -0.98 0.86 -1.71 1.08 0.53 -0.48 -4.86 117.16 111.61 1im4 n TYR 23 Ca 0.17 0.29 -0.43 0.00 -1.02 0.00 0.00 57.90 56.91 1im4 n TYR 23 Cb 0.08 -1.05 -0.03 0.00 -1.03 0.00 0.00 39.34 37.31 1im4 n TYR 23 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 1im4 n LYS 24 N -2.84 2.53 -0.18 -0.72 4.81 -1.11 -1.10 118.16 119.55 1im4 n LYS 24 Ca -0.11 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1im4 n LYS 24 Cb 0.84 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1im4 n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1im4 n GLY 25 N 3.32 1.49 3.56 3.14 0.00 -1.26 -5.03 105.19 110.41 1im4 n GLY 25 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1im4 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1im4 s LYS 26 N -0.41 2.04 0.15 1.61 1.02 -0.26 -4.98 119.74 118.91 1im4 s LYS 26 Ca 0.00 -1.20 -0.31 0.00 0.02 0.00 0.00 55.97 54.48 1im4 s LYS 26 Cb 0.00 -2.19 -0.10 0.00 -0.52 0.00 0.00 37.83 35.02 1im4 s LYS 26 CO 0.00 0.46 1.68 -2.14 -0.92 0.00 0.00 175.35 174.43 1im4 s PRO 27 N -2.58 4.17 -0.02 -1.68 0.02 -1.26 -4.73 135.00 128.92 1im4 s PRO 27 Ca 0.23 2.47 0.02 0.00 0.02 0.00 0.00 61.00 63.74 1im4 s PRO 27 Cb -0.10 -3.28 0.01 0.00 0.02 0.00 0.00 34.50 31.15 1im4 s PRO 27 CO 0.14 -0.71 -0.05 -1.17 -0.33 0.00 0.00 177.00 174.87 1im4 s LEU 28 N 1.69 1.72 -0.09 -5.54 2.96 -1.26 -1.66 118.68 116.49 1im4 s LEU 28 Ca 0.74 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.54 1im4 s LEU 28 Cb -0.45 -0.36 0.02 0.00 0.50 0.00 0.00 46.19 45.89 1im4 s LEU 28 CO 0.33 0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.61 1im4 s VAL 29 N 0.29 0.93 -0.12 1.68 1.01 -0.49 -1.47 120.40 122.23 1im4 s VAL 29 Ca -0.03 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 1im4 s VAL 29 Cb -0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1im4 s VAL 29 CO -0.00 0.34 0.40 -0.69 0.00 0.00 0.00 175.10 175.15 1im4 s VAL 30 N 1.39 5.22 -0.09 2.92 1.01 0.29 -1.23 120.40 129.91 1im4 s VAL 30 Ca -0.02 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1im4 s VAL 30 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1im4 s VAL 30 CO -0.04 0.37 -0.03 0.00 0.00 0.00 0.00 175.10 175.40 1im4 s VAL 32 N -0.70 1.97 -0.03 0.00 0.11 -0.05 -1.48 120.40 120.21 1im4 s VAL 32 Ca 0.11 -1.06 0.07 0.00 -2.93 0.00 0.00 61.98 58.16 1im4 s VAL 32 Cb -0.12 -1.63 -0.01 0.00 -1.53 0.00 0.00 36.38 33.09 1im4 s VAL 32 CO 0.02 0.56 -0.24 -0.31 -3.33 0.00 0.00 175.10 171.80 1im4 s TYR 33 N -0.56 2.20 -0.31 1.54 1.51 -1.26 -1.27 117.35 119.21 1im4 s TYR 33 Ca 0.09 -0.51 0.18 0.00 -1.01 0.00 0.00 57.07 55.82 1im4 s TYR 33 Cb -0.10 -1.43 0.46 0.00 -0.11 0.00 0.00 41.96 40.78 1im4 s TYR 33 CO -0.01 -0.10 1.30 -1.13 -1.11 0.00 0.00 175.55 174.50 1im4 n SER 34 N 2.68 0.09 0.00 2.29 3.41 -1.26 -5.00 113.62 115.82 1im4 n SER 34 Ca -0.16 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1im4 n SER 34 Cb 0.52 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1im4 n SER 34 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1im4 n THR 39 N -0.95 0.00 -4.32 6.66 5.66 -1.26 -4.95 114.28 115.11 1im4 n THR 39 Ca -0.04 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.73 1im4 n THR 39 Cb 0.84 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.50 1im4 n THR 39 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1im4 s SER 40 N -2.09 2.68 0.11 1.09 1.04 -1.26 -5.16 113.70 110.11 1im4 s SER 40 Ca 0.00 -0.80 0.10 0.00 0.48 0.00 0.00 55.95 55.72 1im4 s SER 40 Cb 0.00 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 1im4 s SER 40 CO 0.00 0.01 -0.22 -0.83 0.98 0.00 0.00 173.24 173.17 1im4 s GLY 41 N -2.40 1.60 0.12 7.32 0.00 -1.26 -4.40 107.32 108.31 1im4 s GLY 41 Ca 0.13 -1.37 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1im4 s GLY 41 CO 0.06 -1.33 -0.01 0.00 0.00 0.00 0.00 173.10 171.82 1im4 s ALA 42 N -1.05 1.01 0.13 3.20 0.00 -0.40 -1.36 121.76 123.29 1im4 s ALA 42 Ca 0.15 -1.44 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 1im4 s ALA 42 Cb -0.10 0.48 -0.08 0.00 0.00 0.00 0.00 23.12 23.42 1im4 s ALA 42 CO 0.07 -0.35 1.31 0.08 0.00 0.00 0.00 175.76 176.87 1im4 s VAL 43 N -3.78 3.45 -0.20 0.00 1.01 0.09 -0.87 120.40 120.10 1im4 s VAL 43 Ca 0.18 1.10 -0.16 0.00 0.00 0.00 0.00 61.98 63.11 1im4 s VAL 43 Cb 0.07 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 1im4 s VAL 43 CO -0.01 0.12 -0.16 0.00 0.00 0.00 0.00 175.10 175.05 1im4 n ALA 44 N 3.43 0.82 -3.14 5.51 0.00 0.63 -1.08 120.51 126.69 1im4 n ALA 44 Ca 0.09 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 1im4 n ALA 44 Cb 0.43 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.67 1im4 n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1im4 s THR 45 N -2.49 0.01 0.01 0.00 2.01 -1.15 -4.61 115.64 109.41 1im4 s THR 45 Ca -0.28 -0.11 0.07 0.00 0.31 0.00 0.00 61.69 61.68 1im4 s THR 45 Cb 0.07 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 1im4 s THR 45 CO 0.43 -0.06 -0.20 0.00 -0.69 0.00 0.00 174.62 174.10 1im4 s ALA 46 N -0.14 1.67 1.00 7.40 0.00 -1.26 -0.55 121.76 129.88 1im4 s ALA 46 Ca -0.03 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 50.85 1im4 s ALA 46 Cb -0.03 -0.38 0.20 0.00 0.00 0.00 0.00 23.12 22.92 1im4 s ALA 46 CO 0.01 0.39 1.21 0.27 0.00 0.00 0.00 175.76 177.64 1im4 n ASN 47 N 2.28 0.10 -0.26 0.00 6.94 -0.54 -4.75 115.26 119.03 1im4 n ASN 47 Ca -0.16 -1.44 -0.07 0.00 -0.02 0.00 0.00 54.58 52.89 1im4 n ASN 47 Cb 0.53 -0.93 0.06 0.00 -2.36 0.00 0.00 39.78 37.09 1im4 n ASN 47 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1im4 h TYR 48 N -1.70 1.20 -0.60 -2.53 -1.99 -1.93 -0.79 116.97 108.63 1im4 h TYR 48 Ca -0.39 -0.13 0.08 0.00 2.00 0.00 0.00 58.73 60.29 1im4 h TYR 48 Cb 1.08 -0.35 -0.04 0.00 2.00 0.00 0.00 36.73 39.43 1im4 h TYR 48 CO 0.00 0.95 0.40 0.93 -0.00 0.00 0.00 178.16 180.44 1im4 h GLU 49 N 1.10 0.47 0.16 4.88 3.07 -1.93 0.24 114.58 122.57 1im4 h GLU 49 Ca 0.24 -0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.77 1im4 h GLU 49 Cb 0.33 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1im4 h GLU 49 CO -0.00 0.31 -1.33 0.00 -1.40 0.00 0.00 179.01 176.58 1im4 h ALA 50 N 1.69 0.04 -0.03 3.43 0.00 -1.68 -3.17 119.26 119.54 1im4 h ALA 50 Ca 0.27 -0.90 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 1im4 h ALA 50 Cb 0.43 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1im4 h ALA 50 CO -0.08 0.91 -0.28 0.00 0.00 0.00 0.00 179.25 179.81 1im4 h ARG 51 N 0.09 0.05 0.00 0.00 3.08 -0.09 -1.34 114.38 116.18 1im4 h ARG 51 Ca -0.18 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1im4 h ARG 51 Cb 2.03 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.07 1im4 h ARG 51 CO 0.22 0.33 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.19 1im4 h LYS 52 N 0.05 0.00 -0.02 0.04 3.64 -0.54 0.19 116.57 119.94 1im4 h LYS 52 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1im4 h LYS 52 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1im4 h LYS 52 CO 0.04 0.04 -0.16 1.28 -2.27 0.00 0.00 179.45 178.38 1im4 n LEU 53 N -3.36 1.74 0.00 5.20 4.77 -0.56 -4.93 117.00 119.86 1im4 n LEU 53 Ca -0.02 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1im4 n LEU 53 Cb 0.17 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1im4 n LEU 53 CO 0.26 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1im4 n GLY 54 N 1.30 0.91 3.72 -0.72 0.00 0.66 -4.80 105.19 106.27 1im4 n GLY 54 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1im4 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1im4 s VAL 55 N -2.00 4.26 0.06 1.61 1.01 -0.89 -4.98 120.40 119.46 1im4 s VAL 55 Ca 0.00 1.78 0.05 0.00 0.00 0.00 0.00 61.98 63.81 1im4 s VAL 55 Cb 0.00 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1im4 s VAL 55 CO 0.00 0.23 -0.13 -0.54 0.00 0.00 0.00 175.10 174.66 1im4 s LYS 56 N 0.30 0.79 0.19 2.72 1.02 -1.26 -4.10 119.74 119.40 1im4 s LYS 56 Ca 0.51 -0.86 -0.33 0.00 0.02 0.00 0.00 55.97 55.31 1im4 s LYS 56 Cb -0.26 -0.76 -0.15 0.00 -0.52 0.00 0.00 37.83 36.14 1im4 s LYS 56 CO 0.31 0.17 1.32 0.00 -0.92 0.00 0.00 175.35 176.23 1im4 n ALA 57 N 1.48 0.17 0.00 5.17 0.00 -1.26 -1.26 120.51 124.81 1im4 n ALA 57 Ca -0.21 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1im4 n ALA 57 Cb 0.54 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1im4 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1im4 n GLY 58 N 2.25 2.49 3.75 0.00 0.00 -0.24 -4.97 105.19 108.47 1im4 n GLY 58 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1im4 n GLY 58 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1im4 s MET 59 N -0.64 4.40 0.36 1.61 0.00 -0.39 -4.63 119.30 120.02 1im4 s MET 59 Ca 0.00 2.07 -0.28 0.00 0.00 0.00 0.00 55.69 57.48 1im4 s MET 59 Cb 0.00 -3.17 -0.11 0.00 0.00 0.00 0.00 34.83 31.55 1im4 s MET 59 CO 0.00 -0.20 1.50 -2.14 0.00 0.00 0.00 175.02 174.18 1im4 s PRO 60 N -0.56 4.11 0.30 4.11 0.02 -1.26 -0.73 135.00 140.99 1im4 s PRO 60 Ca 0.54 2.57 0.05 0.00 0.02 0.00 0.00 61.00 64.18 1im4 s PRO 60 Cb -0.37 -2.98 0.68 0.00 0.02 0.00 0.00 34.50 31.86 1im4 s PRO 60 CO 0.41 -0.55 1.80 0.82 -0.33 0.00 0.00 177.00 179.15 1im4 h ILE 61 N 3.05 0.78 -0.52 2.83 1.08 -1.52 -0.38 117.51 122.83 1im4 h ILE 61 Ca -0.50 -0.29 0.06 0.00 -0.39 0.00 0.00 64.86 63.74 1im4 h ILE 61 Cb 1.24 -0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 1im4 h ILE 61 CO 0.67 0.15 0.21 0.40 -0.69 0.00 0.00 178.15 178.89 1im4 h ILE 62 N 0.84 0.86 0.00 -0.67 2.04 -1.89 0.31 117.51 119.00 1im4 h ILE 62 Ca 0.55 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 66.22 1im4 h ILE 62 Cb 0.77 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1im4 h ILE 62 CO -0.34 0.07 -0.24 0.11 0.00 0.00 0.00 178.15 177.76 1im4 h LYS 63 N 0.41 0.00 -0.07 2.37 6.56 -1.53 -2.65 116.57 121.66 1im4 h LYS 63 Ca 0.24 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.73 1im4 h LYS 63 Cb 0.23 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.90 1im4 h LYS 63 CO -0.22 0.24 -0.38 0.00 -2.06 0.00 0.00 179.45 177.02 1im4 h ALA 64 N 1.76 0.14 -0.45 3.86 0.00 0.44 -2.91 119.26 122.10 1im4 h ALA 64 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1im4 h ALA 64 Cb 0.85 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1im4 h ALA 64 CO 0.03 0.24 0.17 0.52 0.00 0.00 0.00 179.25 180.21 1im4 h MET 65 N -0.11 0.64 -0.44 0.00 2.86 -0.38 0.48 114.93 117.98 1im4 h MET 65 Ca -0.03 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1im4 h MET 65 Cb 1.04 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1im4 h MET 65 CO 0.08 0.54 0.08 1.96 1.06 0.00 0.00 176.91 180.62 1im4 h GLN 66 N 0.64 0.67 0.00 1.72 4.20 -1.42 -2.30 115.11 118.61 1im4 h GLN 66 Ca 0.15 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1im4 h GLN 66 Cb 0.14 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1im4 h GLN 66 CO -0.01 0.63 -1.81 0.44 -0.67 0.00 0.00 178.83 177.40 1im4 n ILE 67 N -4.29 0.54 -3.16 2.54 -5.35 -0.70 -4.61 119.36 104.33 1im4 n ILE 67 Ca 0.03 -0.60 -0.23 0.00 -0.27 0.00 0.00 62.75 61.67 1im4 n ILE 67 Cb 0.22 -0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 37.82 1im4 n ILE 67 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1im4 n ALA 68 N -2.36 3.24 -0.10 -1.28 0.00 0.16 -4.93 120.51 115.25 1im4 n ALA 68 Ca -0.10 -4.03 0.04 0.00 0.00 0.00 0.00 53.44 49.36 1im4 n ALA 68 Cb 0.72 -0.84 0.37 0.00 0.00 0.00 0.00 19.45 19.69 1im4 n ALA 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1im4 h PRO 69 N 3.40 0.69 0.00 0.00 0.11 -1.62 -2.07 132.00 132.51 1im4 h PRO 69 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1im4 h PRO 69 Cb 0.76 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1im4 h PRO 69 CO 0.65 0.46 0.00 -1.13 -0.21 0.00 0.00 178.00 177.76 1im4 n SER 70 N -4.46 0.00 -4.85 -2.05 3.41 -1.26 -4.87 113.62 99.54 1im4 n SER 70 Ca 0.07 -1.10 -0.31 0.00 -0.26 0.00 0.00 58.87 57.27 1im4 n SER 70 Cb 0.11 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.10 1im4 n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1im4 s ALA 71 N -2.00 2.84 -0.17 7.33 0.00 -0.78 -4.79 121.76 124.19 1im4 s ALA 71 Ca 0.41 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.16 1im4 s ALA 71 Cb 0.19 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1im4 s ALA 71 CO 0.32 -1.05 0.18 0.42 0.00 0.00 0.00 175.76 175.63 1im4 s ILE 72 N -3.18 5.39 -0.24 0.00 1.01 -0.67 -5.00 121.20 118.52 1im4 s ILE 72 Ca 0.57 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 61.49 1im4 s ILE 72 Cb -0.12 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1im4 s ILE 72 CO 0.54 0.46 -0.03 -0.31 0.00 0.00 0.00 174.94 175.59 1im4 s TYR 73 N 0.14 3.01 0.32 3.97 1.51 -1.26 -1.40 117.35 123.65 1im4 s TYR 73 Ca 0.12 -1.14 0.10 0.00 -1.01 0.00 0.00 57.07 55.14 1im4 s TYR 73 Cb -0.12 -2.11 -0.06 0.00 -0.11 0.00 0.00 41.96 39.57 1im4 s TYR 73 CO 0.01 -0.61 -0.10 0.14 -1.11 0.00 0.00 175.55 173.88 1im4 s VAL 74 N 1.43 2.43 0.34 0.71 -7.23 -0.36 -5.00 120.40 112.72 1im4 s VAL 74 Ca 0.04 -2.20 -0.11 0.00 -1.81 0.00 0.00 61.98 57.89 1im4 s VAL 74 Cb -0.15 -2.60 -0.07 0.00 0.56 0.00 0.00 36.38 34.12 1im4 s VAL 74 CO -0.03 -0.26 0.70 -2.16 -0.31 0.00 0.00 175.10 173.04 1im4 s PRO 75 N -3.61 3.83 0.15 4.82 0.04 -1.26 -0.14 135.00 138.83 1im4 s PRO 75 Ca 0.32 0.45 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 1im4 s PRO 75 Cb -0.00 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1im4 s PRO 75 CO 0.17 0.10 1.41 1.41 0.04 0.00 0.00 177.00 180.12 1im4 s MET 76 N -3.42 4.31 -0.57 4.56 1.75 -0.55 -4.69 119.30 120.70 1im4 s MET 76 Ca 0.51 2.13 0.06 0.00 -1.25 0.00 0.00 55.69 57.15 1im4 s MET 76 Cb -0.10 -3.21 0.29 0.00 2.84 0.00 0.00 34.83 34.64 1im4 s MET 76 CO 0.26 -0.43 0.78 0.54 -0.65 0.00 0.00 175.02 175.53 1im4 n ARG 77 N 3.54 2.43 -0.31 4.11 1.74 -1.26 -4.98 116.66 121.94 1im4 n ARG 77 Ca 0.10 -4.47 0.03 0.00 -0.77 0.00 0.00 57.85 52.74 1im4 n ARG 77 Cb 0.42 -2.09 0.10 0.00 -1.02 0.00 0.00 32.46 29.87 1im4 n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1im4 h LYS 78 N 3.68 -0.01 -0.89 5.56 3.64 -2.00 -1.67 116.57 124.88 1im4 h LYS 78 Ca 0.15 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.77 1im4 h LYS 78 Cb 0.66 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.35 1im4 h LYS 78 CO 0.76 -0.01 0.33 -1.35 -2.27 0.00 0.00 179.45 176.92 1im4 h PRO 79 N -0.01 0.29 -0.50 1.90 0.11 -1.99 0.22 132.00 132.02 1im4 h PRO 79 Ca 0.40 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.39 1im4 h PRO 79 Cb 0.62 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1im4 h PRO 79 CO -0.89 0.19 -0.10 0.82 -0.21 0.00 0.00 178.00 177.82 1im4 h ILE 80 N 0.30 1.26 -0.20 4.15 2.04 -1.74 -0.68 117.51 122.64 1im4 h ILE 80 Ca 0.57 -1.22 -0.16 0.00 1.00 0.00 0.00 64.86 65.05 1im4 h ILE 80 Cb 1.13 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1im4 h ILE 80 CO -0.59 0.43 -0.52 1.88 0.00 0.00 0.00 178.15 179.34 1im4 h TYR 81 N 0.83 0.70 -0.85 1.37 0.99 -0.62 -0.92 116.97 118.48 1im4 h TYR 81 Ca 0.14 -0.24 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 1im4 h TYR 81 Cb 0.63 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 38.18 1im4 h TYR 81 CO 0.04 0.97 0.42 0.93 -0.00 0.00 0.00 178.16 180.52 1im4 h GLU 82 N 0.44 1.22 -0.39 4.88 5.08 -0.56 0.17 114.58 125.43 1im4 h GLU 82 Ca 0.01 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1im4 h GLU 82 Cb 1.06 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1im4 h GLU 82 CO 0.10 0.93 0.23 0.00 -1.00 0.00 0.00 179.01 179.28 1im4 h ALA 83 N 1.24 0.50 -0.12 3.43 0.00 -0.55 0.84 119.26 124.60 1im4 h ALA 83 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1im4 h ALA 83 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1im4 h ALA 83 CO -0.04 -0.01 0.04 0.74 0.00 0.00 0.00 179.25 179.99 1im4 h PHE 84 N 0.51 0.18 -0.43 0.00 -1.00 -0.34 -2.68 116.94 113.19 1im4 h PHE 84 Ca 0.14 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.97 1im4 h PHE 84 Cb 0.00 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 39.46 1im4 h PHE 84 CO -0.04 0.28 0.12 1.03 -1.61 0.00 0.00 178.31 178.10 1im4 h SER 85 N 0.02 0.09 -0.50 2.17 0.87 -0.49 -1.80 113.55 113.91 1im4 h SER 85 Ca 0.04 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.76 1im4 h SER 85 Cb 0.18 0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 62.12 1im4 h SER 85 CO -0.00 0.09 -0.03 -1.13 -0.53 0.00 0.00 176.83 175.23 1im4 h ASN 86 N 0.27 -0.27 -0.58 6.23 -0.73 -0.73 0.24 115.58 120.02 1im4 h ASN 86 Ca 0.20 0.13 -0.04 0.00 1.87 0.00 0.00 56.30 58.46 1im4 h ASN 86 Cb 0.22 0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 1im4 h ASN 86 CO -0.23 -0.10 0.19 0.03 -0.37 0.00 0.00 177.43 176.95 1im4 h ARG 87 N 0.09 0.89 -0.19 6.67 3.08 -1.08 -1.96 114.38 121.87 1im4 h ARG 87 Ca 0.25 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1im4 h ARG 87 Cb 0.39 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1im4 h ARG 87 CO -0.44 0.79 -0.14 0.82 -1.07 0.00 0.00 179.97 179.93 1im4 h ILE 88 N 0.81 1.32 -0.79 2.04 2.04 -0.50 -1.86 117.51 120.56 1im4 h ILE 88 Ca 0.19 -1.25 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1im4 h ILE 88 Cb 0.26 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1im4 h ILE 88 CO -0.01 0.38 0.47 0.24 0.00 0.00 0.00 178.15 179.23 1im4 h MET 89 N 0.12 0.83 -0.27 2.37 2.86 -0.52 -0.52 114.93 119.79 1im4 h MET 89 Ca 0.04 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1im4 h MET 89 Cb 0.65 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1im4 h MET 89 CO 0.04 0.55 -0.05 -0.91 1.06 0.00 0.00 176.91 177.60 1im4 h ASN 90 N 0.85 0.39 -0.35 1.22 -0.26 -1.19 -0.89 115.58 115.36 1im4 h ASN 90 Ca 0.35 -0.08 -0.07 0.00 -0.56 0.00 0.00 56.30 55.94 1im4 h ASN 90 Cb 0.20 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1im4 h ASN 90 CO -0.18 0.50 -0.06 0.25 -1.06 0.00 0.00 177.43 176.87 1im4 h LEU 91 N 0.40 0.66 -0.62 1.61 5.85 -0.37 -3.09 115.31 119.76 1im4 h LEU 91 Ca 0.09 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1im4 h LEU 91 Cb 0.34 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1im4 h LEU 91 CO 0.01 0.86 0.30 -0.07 -0.34 0.00 0.00 178.44 179.21 1im4 h LEU 92 N 0.46 0.81 -0.94 2.25 3.38 -0.23 -2.91 115.31 118.13 1im4 h LEU 92 Ca 0.09 -0.13 0.28 0.00 0.09 0.00 0.00 57.88 58.21 1im4 h LEU 92 Cb 0.56 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 40.95 1im4 h LEU 92 CO 0.03 0.71 0.33 -1.13 0.09 0.00 0.00 178.44 178.47 1im4 h ASN 93 N 0.85 0.11 0.26 -0.43 -1.24 -1.11 0.26 115.58 114.28 1im4 h ASN 93 Ca 0.21 0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.43 1im4 h ASN 93 Cb 0.11 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.42 1im4 h ASN 93 CO -0.03 -0.20 0.00 0.29 -1.29 0.00 0.00 177.43 176.20 1im4 n LYS 94 N -5.21 0.01 -0.06 6.67 5.02 -1.10 -2.44 118.16 121.05 1im4 n LYS 94 Ca 0.26 0.38 0.03 0.00 -2.02 0.00 0.00 58.31 56.96 1im4 n LYS 94 Cb 0.83 -1.53 0.06 0.00 -0.02 0.00 0.00 35.03 34.37 1im4 n LYS 94 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1im4 n HIS 95 N -1.55 0.16 -4.66 2.13 8.25 0.91 -5.04 115.22 115.42 1im4 n HIS 95 Ca 0.02 -0.39 -0.31 0.00 -0.26 0.00 0.00 57.72 56.77 1im4 n HIS 95 Cb 0.09 -0.03 -0.13 0.00 1.12 0.00 0.00 29.99 31.04 1im4 n HIS 95 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1im4 s ALA 96 N -0.88 2.61 0.22 -1.41 0.00 -1.02 -4.86 121.76 116.42 1im4 s ALA 96 Ca 0.09 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 1im4 s ALA 96 Cb 0.05 -0.76 0.19 0.00 0.00 0.00 0.00 23.12 22.60 1im4 s ALA 96 CO 0.07 0.57 1.60 -0.44 0.00 0.00 0.00 175.76 177.56 1im4 h ASP 97 N 4.57 0.68 -4.34 0.00 3.32 -0.45 -3.45 116.42 116.76 1im4 h ASP 97 Ca -0.48 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.20 1im4 h ASP 97 Cb 1.15 -0.19 -0.22 0.00 0.22 0.00 0.00 39.33 40.30 1im4 h ASP 97 CO 0.48 0.97 -0.07 -0.75 -1.72 0.00 0.00 179.24 178.15 1im4 s LYS 98 N -4.37 0.72 -0.04 3.56 2.20 -1.20 -5.00 119.74 115.61 1im4 s LYS 98 Ca -0.08 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.02 1im4 s LYS 98 Cb 0.12 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1im4 s LYS 98 CO 0.83 -0.14 -0.07 -1.50 -0.36 0.00 0.00 175.35 174.10 1im4 s ILE 99 N -0.30 0.73 -0.37 5.43 2.07 -1.26 -1.28 121.20 126.21 1im4 s ILE 99 Ca -0.05 -0.26 -0.10 0.00 -1.41 0.00 0.00 60.65 58.83 1im4 s ILE 99 Cb -0.03 -0.70 0.04 0.00 0.13 0.00 0.00 42.46 41.89 1im4 s ILE 99 CO 0.03 0.26 0.20 -0.70 -1.91 0.00 0.00 174.94 172.82 1im4 s GLU 100 N 0.68 2.75 -0.82 3.50 2.12 -0.22 -4.97 118.70 121.76 1im4 s GLU 100 Ca -0.11 -1.15 -0.22 0.00 0.36 0.00 0.00 54.97 53.86 1im4 s GLU 100 Cb -0.14 -3.69 0.08 0.00 0.26 0.00 0.00 34.13 30.65 1im4 s GLU 100 CO 0.01 -0.73 1.12 0.08 -0.54 0.00 0.00 175.26 175.21 1im4 s VAL 101 N 1.51 4.35 0.24 3.70 1.01 -1.26 -0.87 120.40 129.08 1im4 s VAL 101 Ca 0.01 -0.77 0.18 0.00 0.00 0.00 0.00 61.98 61.40 1im4 s VAL 101 Cb -0.20 -4.80 0.14 0.00 0.00 0.00 0.00 36.38 31.52 1im4 s VAL 101 CO 0.05 -1.59 1.78 0.00 0.00 0.00 0.00 175.10 175.35 1im4 h ALA 102 N 9.39 1.09 -2.10 5.51 0.00 -1.59 -3.48 119.26 128.08 1im4 h ALA 102 Ca -0.06 -0.33 0.16 0.00 0.00 0.00 0.00 54.91 54.68 1im4 h ALA 102 Cb 1.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1im4 h ALA 102 CO 1.20 0.45 0.49 -1.13 0.00 0.00 0.00 179.25 180.26 1im4 n SER 103 N -3.65 -1.06 0.30 0.00 3.41 -1.05 -4.94 113.62 106.62 1im4 n SER 103 Ca -0.01 -1.46 0.17 0.00 -0.26 0.00 0.00 58.87 57.31 1im4 n SER 103 Cb 0.47 1.71 0.97 0.00 -0.26 0.00 0.00 64.21 67.09 1im4 n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1im4 h ILE 104 N 1.68 0.38 0.00 -1.33 2.10 -2.00 -3.04 117.51 115.30 1im4 h ILE 104 Ca -0.17 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1im4 h ILE 104 Cb 0.82 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1im4 h ILE 104 CO 0.24 0.02 -0.14 -0.90 -1.08 0.00 0.00 178.15 176.28 1im4 n ASP 105 N -3.59 1.22 -3.95 2.19 3.85 -1.26 -4.73 116.55 110.26 1im4 n ASP 105 Ca -0.03 -2.20 -0.22 0.00 -0.71 0.00 0.00 54.79 51.64 1im4 n ASP 105 Cb 0.11 -0.20 -0.16 0.00 -1.35 0.00 0.00 41.12 39.51 1im4 n ASP 105 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1im4 s GLU 106 N -1.19 1.15 -0.14 0.11 2.02 -1.15 -1.36 118.70 118.14 1im4 s GLU 106 Ca 0.11 -0.24 -0.12 0.00 0.02 0.00 0.00 54.97 54.74 1im4 s GLU 106 Cb 0.10 -1.04 0.04 0.00 0.10 0.00 0.00 34.13 33.33 1im4 s GLU 106 CO 0.01 -0.01 0.36 0.00 0.02 0.00 0.00 175.26 175.64 1im4 s ALA 107 N 0.71 -0.90 -0.20 5.21 0.00 -0.41 -1.34 121.76 124.83 1im4 s ALA 107 Ca -0.12 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 1im4 s ALA 107 Cb -0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1im4 s ALA 107 CO 0.02 -0.19 -0.01 0.71 0.00 0.00 0.00 175.76 176.29 1im4 s TYR 108 N 0.45 3.01 -0.20 0.00 1.51 -0.05 -0.35 117.35 121.73 1im4 s TYR 108 Ca -0.02 -0.55 -0.05 0.00 -1.01 0.00 0.00 57.07 55.44 1im4 s TYR 108 Cb -0.04 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1im4 s TYR 108 CO -0.02 -0.30 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.60 1im4 s LEU 109 N 1.07 3.21 -0.25 -1.29 1.02 0.10 -1.05 118.68 121.49 1im4 s LEU 109 Ca 0.02 -0.22 -0.20 0.00 0.02 0.00 0.00 54.13 53.75 1im4 s LEU 109 Cb -0.14 -1.81 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 1im4 s LEU 109 CO 0.01 0.06 0.63 -1.81 0.02 0.00 0.00 176.35 175.27 1im4 s ASP 110 N 0.99 6.59 -0.09 2.29 1.11 -0.40 -1.36 116.67 125.80 1im4 s ASP 110 Ca 0.01 0.72 0.13 0.00 0.18 0.00 0.00 52.55 53.60 1im4 s ASP 110 Cb -0.14 -2.34 0.27 0.00 1.07 0.00 0.00 42.92 41.78 1im4 s ASP 110 CO 0.01 -0.36 1.13 1.33 1.18 0.00 0.00 175.17 178.46 1im4 n VAL 111 N 5.15 1.10 -0.11 -1.27 0.24 -0.65 0.33 118.33 123.12 1im4 n VAL 111 Ca -0.01 -1.65 -0.09 0.00 -2.04 0.00 0.00 64.34 60.56 1im4 n VAL 111 Cb 0.49 0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 33.05 1im4 n VAL 111 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1im4 h THR 112 N 3.43 1.10 0.48 3.34 2.02 -1.92 -2.03 112.91 119.33 1im4 h THR 112 Ca -0.04 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1im4 h THR 112 Cb 1.28 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1im4 h THR 112 CO 0.02 0.09 -0.23 0.78 0.37 0.00 0.00 175.52 176.55 1im4 h ASN 113 N 0.47 -0.55 -0.56 4.18 2.35 -1.94 0.55 115.58 120.07 1im4 h ASN 113 Ca 0.13 0.02 0.22 0.00 -0.55 0.00 0.00 56.30 56.11 1im4 h ASN 113 Cb -0.04 0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.37 1im4 h ASN 113 CO -0.03 -0.32 0.24 1.17 -1.65 0.00 0.00 177.43 176.84 1im4 n LYS 114 N -4.17 -0.04 -0.42 0.81 3.00 -1.18 0.23 118.16 116.39 1im4 n LYS 114 Ca -0.08 0.79 0.06 0.00 -0.00 0.00 0.00 58.31 59.08 1im4 n LYS 114 Cb 0.26 -1.39 0.20 0.00 0.00 0.00 0.00 35.03 34.10 1im4 n LYS 114 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1im4 n VAL 115 N -4.38 2.21 -4.11 3.15 0.24 -0.77 -4.99 118.33 109.69 1im4 n VAL 115 Ca 0.20 -2.34 -0.45 0.00 -2.04 0.00 0.00 64.34 59.71 1im4 n VAL 115 Cb 0.66 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1im4 n VAL 115 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1im4 n GLU 116 N -1.00 -0.36 -0.84 7.34 1.02 0.61 -0.48 120.64 126.93 1im4 n GLU 116 Ca 0.22 0.08 -0.02 0.00 -0.02 0.00 0.00 57.16 57.42 1im4 n GLU 116 Cb 0.82 -2.68 -0.01 0.00 -0.02 0.00 0.00 31.44 29.56 1im4 n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1im4 n GLY 117 N -2.16 0.16 3.57 0.62 0.00 0.18 -4.91 105.19 102.65 1im4 n GLY 117 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1im4 n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1im4 s ASN 118 N -1.63 6.53 0.07 1.61 3.84 0.37 -4.94 114.94 120.80 1im4 s ASN 118 Ca 0.00 0.22 -0.35 0.00 0.21 0.00 0.00 52.86 52.94 1im4 s ASN 118 Cb 0.00 -2.44 -0.18 0.00 -0.55 0.00 0.00 41.25 38.07 1im4 s ASN 118 CO 0.00 -0.97 1.59 0.15 -2.79 0.00 0.00 177.10 175.08 1im4 h PHE 119 N 8.88 -1.14 -0.92 0.43 3.57 -1.91 -2.12 116.94 123.73 1im4 h PHE 119 Ca -0.24 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.48 1im4 h PHE 119 Cb 1.08 0.40 -0.13 0.00 2.79 0.00 0.00 35.95 40.10 1im4 h PHE 119 CO 0.85 -0.65 0.42 1.49 -2.23 0.00 0.00 178.31 178.19 1im4 h GLU 120 N -1.07 0.39 -0.08 1.11 4.57 -1.99 0.85 114.58 118.35 1im4 h GLU 120 Ca -0.09 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.02 1im4 h GLU 120 Cb 0.86 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1im4 h GLU 120 CO 0.10 0.26 -0.17 -0.91 -1.18 0.00 0.00 179.01 177.11 1im4 h ASN 121 N 0.40 0.12 -0.56 1.04 -0.26 -1.87 -2.26 115.58 112.19 1im4 h ASN 121 Ca 0.59 -0.03 -0.09 0.00 -0.56 0.00 0.00 56.30 56.22 1im4 h ASN 121 Cb 1.15 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 38.36 1im4 h ASN 121 CO -0.54 0.31 0.01 1.23 -1.06 0.00 0.00 177.43 177.37 1im4 h GLY 122 N 0.70 1.07 0.72 2.83 0.00 0.14 -1.02 103.07 107.50 1im4 h GLY 122 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 47.33 46.59 1im4 h GLY 122 CO 0.02 0.72 -0.13 -2.22 0.00 0.00 0.00 176.54 174.94 1im4 h ILE 123 N 0.88 0.69 -0.85 2.60 2.04 -0.79 -0.93 117.51 121.15 1im4 h ILE 123 Ca 0.16 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.07 1im4 h ILE 123 Cb 0.53 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1im4 h ILE 123 CO 0.03 0.00 0.55 -0.08 0.00 0.00 0.00 178.15 178.65 1im4 h GLU 124 N -0.23 0.96 -0.52 2.37 4.57 -1.33 0.10 114.58 120.50 1im4 h GLU 124 Ca 0.04 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1im4 h GLU 124 Cb 0.27 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1im4 h GLU 124 CO -0.10 0.64 0.13 1.25 -1.18 0.00 0.00 179.01 179.75 1im4 h LEU 125 N 0.99 0.73 -0.13 1.64 5.85 -0.59 -0.42 115.31 123.38 1im4 h LEU 125 Ca 0.35 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1im4 h LEU 125 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1im4 h LEU 125 CO -0.12 0.71 0.02 0.00 -0.34 0.00 0.00 178.44 178.71 1im4 h ALA 126 N 1.39 0.17 -0.79 1.25 0.00 0.51 -1.12 119.26 120.67 1im4 h ALA 126 Ca 0.17 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1im4 h ALA 126 Cb 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1im4 h ALA 126 CO -0.00 -0.16 0.47 -0.09 0.00 0.00 0.00 179.25 179.47 1im4 h ARG 127 N -0.01 0.83 -0.16 0.00 2.43 -0.83 0.99 114.38 117.63 1im4 h ARG 127 Ca 0.04 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1im4 h ARG 127 Cb 0.31 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1im4 h ARG 127 CO 0.00 0.55 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.56 1im4 h LYS 128 N 0.86 0.29 -0.12 0.20 3.64 -0.82 -2.32 116.57 118.30 1im4 h LYS 128 Ca 0.35 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1im4 h LYS 128 Cb 0.19 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1im4 h LYS 128 CO -0.18 0.52 -0.58 0.82 -2.27 0.00 0.00 179.45 177.76 1im4 h ILE 129 N 0.26 1.36 0.77 2.00 2.04 0.22 -0.58 117.51 123.57 1im4 h ILE 129 Ca 0.04 -1.89 -0.04 0.00 1.00 0.00 0.00 64.86 63.98 1im4 h ILE 129 Cb 0.57 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1im4 h ILE 129 CO 0.04 0.57 -0.41 0.11 0.00 0.00 0.00 178.15 178.46 1im4 h LYS 130 N 0.28 -1.05 -0.38 2.37 1.57 -0.36 -2.17 116.57 116.84 1im4 h LYS 130 Ca -0.00 0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1im4 h LYS 130 Cb 1.09 0.24 -0.05 0.00 0.08 0.00 0.00 32.23 33.59 1im4 h LYS 130 CO 0.10 -0.70 0.05 0.37 -0.57 0.00 0.00 179.45 178.70 1im4 h GLN 131 N -1.08 0.15 -0.14 3.15 5.75 -1.43 -1.92 115.11 119.59 1im4 h GLN 131 Ca -0.10 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1im4 h GLN 131 Cb 0.85 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1im4 h GLN 131 CO 0.14 0.10 0.11 1.49 -2.65 0.00 0.00 178.83 178.02 1im4 h GLU 132 N 0.16 0.00 0.21 1.69 4.81 -0.90 -0.21 114.58 120.34 1im4 h GLU 132 Ca 0.18 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.09 1im4 h GLU 132 Cb 0.23 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.64 1im4 h GLU 132 CO -0.26 0.00 -1.39 0.82 -0.73 0.00 0.00 179.01 177.44 1im4 h ILE 133 N 0.00 1.33 -0.84 2.32 2.04 -0.86 -1.98 117.51 119.52 1im4 h ILE 133 Ca 0.06 -2.75 0.02 0.00 1.00 0.00 0.00 64.86 63.19 1im4 h ILE 133 Cb 0.28 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.28 1im4 h ILE 133 CO -0.00 0.82 0.55 0.25 0.00 0.00 0.00 178.15 179.77 1im4 h LEU 134 N 0.15 0.95 0.09 1.44 5.85 -0.34 0.13 115.31 123.57 1im4 h LEU 134 Ca -0.22 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.35 1im4 h LEU 134 Cb 2.09 -0.23 0.02 0.00 0.37 0.00 0.00 40.66 42.90 1im4 h LEU 134 CO 0.25 0.68 -0.58 -0.33 -0.34 0.00 0.00 178.44 178.12 1im4 h GLU 135 N 1.12 0.23 0.00 1.25 5.08 -1.21 0.64 114.58 121.70 1im4 h GLU 135 Ca 0.32 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1im4 h GLU 135 Cb -0.09 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1im4 h GLU 135 CO -0.08 1.16 -0.37 0.87 -1.00 0.00 0.00 179.01 179.59 1im4 h LYS 136 N -0.50 0.00 0.00 2.33 1.57 -1.35 -3.36 116.57 115.26 1im4 h LYS 136 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1im4 h LYS 136 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1im4 h LYS 136 CO 0.11 0.37 0.00 0.39 -0.57 0.00 0.00 179.45 179.75 1im4 n GLU 137 N -3.39 -0.14 -1.83 3.15 -0.58 0.40 -5.01 120.64 113.25 1im4 n GLU 137 Ca 0.01 -0.32 -0.21 0.00 -0.42 0.00 0.00 57.16 56.22 1im4 n GLU 137 Cb 0.56 -0.70 -0.07 0.00 -0.57 0.00 0.00 31.44 30.66 1im4 n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1im4 n LYS 138 N -0.03 -1.49 -4.76 3.49 5.02 0.23 -4.95 118.16 115.66 1im4 n LYS 138 Ca 0.00 1.16 -0.33 0.00 -2.02 0.00 0.00 58.31 57.12 1im4 n LYS 138 Cb 0.19 -5.61 -0.13 0.00 -0.02 0.00 0.00 35.03 29.46 1im4 n LYS 138 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1im4 s ILE 139 N -2.84 3.30 0.04 -0.18 1.01 -1.23 -4.95 121.20 116.35 1im4 s ILE 139 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1im4 s ILE 139 Cb 0.00 -2.34 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 1im4 s ILE 139 CO 0.00 0.57 0.40 0.42 0.00 0.00 0.00 174.94 176.33 1im4 s THR 140 N -0.42 5.07 0.20 2.92 -4.23 -1.26 -3.09 115.64 114.82 1im4 s THR 140 Ca 0.05 0.64 0.04 0.00 -1.18 0.00 0.00 61.69 61.24 1im4 s THR 140 Cb -0.12 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.00 1im4 s THR 140 CO 0.02 0.44 -0.04 0.68 -0.54 0.00 0.00 174.62 175.18 1im4 s VAL 141 N -1.23 1.05 -0.06 2.29 -7.23 -1.26 -2.69 120.40 111.26 1im4 s VAL 141 Ca 0.28 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1im4 s VAL 141 Cb -0.15 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1im4 s VAL 141 CO 0.15 -0.49 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.43 1im4 s THR 142 N -3.41 3.15 0.19 5.32 2.01 -0.34 -4.02 115.64 118.54 1im4 s THR 142 Ca 0.24 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.62 1im4 s THR 142 Cb 0.05 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 1im4 s THR 142 CO 0.05 0.59 -0.13 0.68 -0.69 0.00 0.00 174.62 175.12 1im4 s VAL 143 N -0.64 1.54 -0.01 3.82 -7.23 -0.61 -1.07 120.40 116.21 1im4 s VAL 143 Ca 0.10 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1im4 s VAL 143 Cb -0.11 -1.98 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 1im4 s VAL 143 CO 0.01 -0.64 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.27 1im4 s GLY 144 N -3.27 0.28 -0.10 2.32 0.00 -0.58 -0.57 107.32 105.41 1im4 s GLY 144 Ca 0.21 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1im4 s GLY 144 CO 0.05 -0.16 -0.18 0.14 0.00 0.00 0.00 173.10 172.95 1im4 s VAL 145 N -0.07 1.63 0.32 1.40 1.01 0.38 -0.48 120.40 124.59 1im4 s VAL 145 Ca 0.01 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 1im4 s VAL 145 Cb -0.03 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.94 1im4 s VAL 145 CO -0.00 0.47 0.81 0.00 0.00 0.00 0.00 175.10 176.37 1im4 s ALA 146 N 0.72 -1.04 -0.04 5.51 0.00 -0.27 -1.33 121.76 125.30 1im4 s ALA 146 Ca -0.12 -0.52 0.31 0.00 0.00 0.00 0.00 51.96 51.64 1im4 s ALA 146 Cb -0.16 0.73 1.20 0.00 0.00 0.00 0.00 23.12 24.89 1im4 s ALA 146 CO 0.02 -1.01 1.91 -1.35 0.00 0.00 0.00 175.76 175.33 1im4 h PRO 147 N 2.00 0.00 -3.89 0.00 0.11 -1.79 0.48 132.00 128.91 1im4 h PRO 147 Ca -0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 1im4 h PRO 147 Cb 1.24 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 1im4 h PRO 147 CO 0.34 0.00 -0.34 0.54 -0.21 0.00 0.00 178.00 178.34 1im4 s ASN 148 N -5.57 0.06 0.22 -2.05 2.20 -1.26 -4.13 114.94 104.41 1im4 s ASN 148 Ca 0.02 -0.86 -0.07 0.00 -0.94 0.00 0.00 52.86 51.01 1im4 s ASN 148 Cb 0.09 0.42 0.34 0.00 -2.00 0.00 0.00 41.25 40.09 1im4 s ASN 148 CO 0.54 -0.87 1.75 0.11 -2.94 0.00 0.00 177.10 175.69 1im4 h LYS 149 N 2.57 0.47 0.20 3.55 1.57 -1.94 -1.46 116.57 121.53 1im4 h LYS 149 Ca -0.32 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1im4 h LYS 149 Cb 1.22 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1im4 h LYS 149 CO 0.49 0.31 -0.13 0.82 -0.57 0.00 0.00 179.45 180.37 1im4 h ILE 150 N 0.48 0.71 -0.28 1.86 2.04 -1.99 -1.97 117.51 118.36 1im4 h ILE 150 Ca 0.35 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.13 1im4 h ILE 150 Cb 0.43 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1im4 h ILE 150 CO -0.32 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.63 1im4 h LEU 151 N -0.33 0.47 -1.27 1.44 3.38 -1.95 -2.64 115.31 114.41 1im4 h LEU 151 Ca -0.02 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1im4 h LEU 151 Cb 0.28 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1im4 h LEU 151 CO 0.01 0.64 0.50 0.00 0.09 0.00 0.00 178.44 179.69 1im4 h ALA 152 N 1.41 1.49 0.00 1.53 0.00 -0.72 -2.14 119.26 120.83 1im4 h ALA 152 Ca 0.08 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1im4 h ALA 152 Cb 0.51 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1im4 h ALA 152 CO 0.03 0.45 -0.87 -0.22 0.00 0.00 0.00 179.25 178.64 1im4 h LYS 153 N 0.99 0.58 -0.10 0.00 3.64 -1.09 -2.92 116.57 117.67 1im4 h LYS 153 Ca 0.29 -0.63 0.03 0.00 -1.27 0.00 0.00 60.65 59.06 1im4 h LYS 153 Cb -0.06 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1im4 h LYS 153 CO -0.07 1.24 -0.08 0.82 -2.27 0.00 0.00 179.45 179.09 1im4 h ILE 154 N 0.19 0.76 -0.74 2.00 2.04 -1.15 0.36 117.51 120.97 1im4 h ILE 154 Ca -0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1im4 h ILE 154 Cb 1.55 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1im4 h ILE 154 CO 0.17 0.00 0.44 -0.29 0.00 0.00 0.00 178.15 178.47 1im4 h ILE 155 N -0.10 1.20 -0.42 -0.67 6.09 -1.50 -1.82 117.51 120.30 1im4 h ILE 155 Ca 0.07 -0.45 -0.02 0.00 -1.37 0.00 0.00 64.86 63.09 1im4 h ILE 155 Cb 0.19 0.17 -0.02 0.00 0.47 0.00 0.00 36.82 37.63 1im4 h ILE 155 CO -0.16 0.21 0.18 0.00 -3.07 0.00 0.00 178.15 175.32 1im4 h ALA 156 N 1.48 0.55 -0.43 0.18 0.00 -1.06 -1.87 119.26 118.10 1im4 h ALA 156 Ca 0.26 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1im4 h ALA 156 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1im4 h ALA 156 CO -0.05 0.13 0.29 -0.44 0.00 0.00 0.00 179.25 179.18 1im4 h ASP 157 N 0.54 0.44 1.18 0.00 3.32 0.47 -0.99 116.42 121.37 1im4 h ASP 157 Ca 0.14 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1im4 h ASP 157 Cb 0.16 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1im4 h ASP 157 CO -0.01 0.31 0.00 0.29 -1.72 0.00 0.00 179.24 178.10 1im4 n LYS 158 N -4.48 0.19 -0.18 3.56 5.02 -0.82 -3.85 118.16 117.61 1im4 n LYS 158 Ca 0.04 0.23 0.09 0.00 -2.02 0.00 0.00 58.31 56.65 1im4 n LYS 158 Cb 0.12 -1.76 0.18 0.00 -0.02 0.00 0.00 35.03 33.56 1im4 n LYS 158 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1im4 n SER 159 N -2.09 3.13 -4.89 4.39 7.64 -0.38 -5.01 113.62 116.40 1im4 n SER 159 Ca 0.05 -1.91 -0.29 0.00 1.01 0.00 0.00 58.87 57.73 1im4 n SER 159 Cb 0.36 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1im4 n SER 159 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1im4 s LYS 160 N -1.20 3.43 0.75 1.43 -2.85 -1.19 -2.90 119.74 117.21 1im4 s LYS 160 Ca 0.31 0.44 -0.06 0.00 -1.00 0.00 0.00 55.97 55.66 1im4 s LYS 160 Cb 0.18 -2.20 0.11 0.00 -2.06 0.00 0.00 37.83 33.86 1im4 s LYS 160 CO 0.25 -0.50 1.05 -1.25 0.10 0.00 0.00 175.35 175.00 1im4 s PRO 161 N -5.02 1.71 -1.68 1.78 0.04 -1.26 -4.92 135.00 125.65 1im4 s PRO 161 Ca 0.52 -0.63 -0.12 0.00 0.04 0.00 0.00 61.00 60.82 1im4 s PRO 161 Cb -0.11 -2.18 0.11 0.00 0.04 0.00 0.00 34.50 32.36 1im4 s PRO 161 CO 0.49 -1.52 0.41 -1.71 0.04 0.00 0.00 177.00 174.72 1im4 n ASN 162 N -3.02 -0.97 -4.96 6.66 5.15 -1.26 -4.94 115.26 111.92 1im4 n ASN 162 Ca 0.12 -1.18 -0.24 0.00 -0.60 0.00 0.00 54.58 52.67 1im4 n ASN 162 Cb 0.60 -2.00 0.02 0.00 -0.53 0.00 0.00 39.78 37.87 1im4 n ASN 162 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1im4 s GLY 163 N -3.79 2.16 -0.34 8.20 0.00 -1.14 -4.92 107.32 107.50 1im4 s GLY 163 Ca 0.43 -1.51 -0.00 0.00 0.00 0.00 0.00 44.72 43.64 1im4 s GLY 163 CO 0.98 -1.88 0.23 -2.27 0.00 0.00 0.00 173.10 170.17 1im4 s LEU 164 N -4.44 0.62 0.12 0.66 0.20 -1.25 -1.57 118.68 113.02 1im4 s LEU 164 Ca 0.42 -1.83 -0.09 0.00 0.69 0.00 0.00 54.13 53.32 1im4 s LEU 164 Cb -0.03 -0.15 -0.06 0.00 -0.43 0.00 0.00 46.19 45.52 1im4 s LEU 164 CO 0.27 -0.33 0.43 -0.83 -0.29 0.00 0.00 176.35 175.60 1im4 s GLY 165 N 1.39 2.32 0.00 7.98 0.00 0.27 -4.98 107.32 114.30 1im4 s GLY 165 Ca 0.16 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.50 1im4 s GLY 165 CO -0.08 -0.21 -0.03 0.14 0.00 0.00 0.00 173.10 172.92 1im4 s VAL 166 N -1.53 0.23 -0.29 1.40 1.01 -1.26 -0.47 120.40 119.49 1im4 s VAL 166 Ca 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1im4 s VAL 166 Cb -0.13 -0.21 0.09 0.00 0.00 0.00 0.00 36.38 36.13 1im4 s VAL 166 CO 0.20 0.03 0.09 -0.63 0.00 0.00 0.00 175.10 174.79 1im4 s ILE 167 N -0.17 0.76 0.53 2.22 1.01 -0.45 -4.97 121.20 120.14 1im4 s ILE 167 Ca 0.00 -1.25 -0.19 0.00 0.00 0.00 0.00 60.65 59.21 1im4 s ILE 167 Cb -0.02 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 1im4 s ILE 167 CO -0.00 -0.62 1.10 -0.13 0.00 0.00 0.00 174.94 175.28 1im4 s ARG 168 N 1.68 3.47 0.38 2.79 0.52 -1.26 -4.27 118.95 122.27 1im4 s ARG 168 Ca 0.08 1.51 0.21 0.00 -0.52 0.00 0.00 55.73 57.01 1im4 s ARG 168 Cb -0.17 -2.03 1.22 0.00 0.52 0.00 0.00 34.95 34.49 1im4 s ARG 168 CO -0.24 -0.74 1.66 -1.35 0.02 0.00 0.00 175.30 174.65 1im4 h PRO 169 N 1.23 0.22 0.00 3.54 0.11 -1.98 -0.55 132.00 134.57 1im4 h PRO 169 Ca -0.50 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1im4 h PRO 169 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1im4 h PRO 169 CO 0.57 0.15 -0.34 1.79 -0.21 0.00 0.00 178.00 179.96 1im4 h THR 170 N 0.23 0.75 -0.16 -1.15 1.35 -1.91 -3.26 112.91 108.76 1im4 h THR 170 Ca 0.75 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1im4 h THR 170 Cb 1.99 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 1im4 h THR 170 CO -0.51 0.33 0.00 -1.84 -0.25 0.00 0.00 175.52 173.25 1im4 n GLU 171 N -3.43 2.33 0.31 4.72 0.28 -0.22 -4.61 120.64 120.02 1im4 n GLU 171 Ca 0.00 -1.96 -0.16 0.00 -0.16 0.00 0.00 57.16 54.88 1im4 n GLU 171 Cb 0.52 -1.48 -0.09 0.00 1.43 0.00 0.00 31.44 31.82 1im4 n GLU 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1im4 h VAL 172 N 4.37 0.43 -0.56 3.84 2.07 -1.58 -1.81 116.25 123.01 1im4 h VAL 172 Ca 0.00 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1im4 h VAL 172 Cb 0.94 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 1im4 h VAL 172 CO 0.00 0.02 -0.01 -0.61 0.02 0.00 0.00 177.57 176.99 1im4 h GLN 173 N -0.83 0.10 0.00 1.57 5.75 -1.81 -0.27 115.11 119.62 1im4 h GLN 173 Ca -0.08 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1im4 h GLN 173 Cb 0.61 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1im4 h GLN 173 CO 0.13 0.07 -0.27 0.22 -2.65 0.00 0.00 178.83 176.33 1im4 h ASP 174 N 0.11 0.00 -0.19 -0.69 1.82 -1.88 -2.82 116.42 112.77 1im4 h ASP 174 Ca 0.29 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1im4 h ASP 174 Cb 0.45 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 1im4 h ASP 174 CO -0.48 0.27 0.10 0.15 -1.61 0.00 0.00 179.24 177.66 1im4 h PHE 175 N 0.00 0.26 -0.66 0.28 3.57 -0.17 -2.52 116.94 117.70 1im4 h PHE 175 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1im4 h PHE 175 Cb 1.00 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1im4 h PHE 175 CO 0.00 0.25 0.44 -0.07 -2.23 0.00 0.00 178.31 176.70 1im4 h LEU 176 N 0.19 0.66 -1.18 0.59 3.38 -1.25 -2.57 115.31 115.12 1im4 h LEU 176 Ca 0.07 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.16 1im4 h LEU 176 Cb 0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1im4 h LEU 176 CO -0.01 0.45 0.59 0.78 0.09 0.00 0.00 178.44 180.34 1im4 h ASN 177 N 0.76 0.77 -0.42 -0.43 2.35 -1.19 -2.21 115.58 115.21 1im4 h ASN 177 Ca 0.27 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 56.00 1im4 h ASN 177 Cb 0.12 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1im4 h ASN 177 CO -0.08 0.41 0.04 -0.62 -1.65 0.00 0.00 177.43 175.53 1im4 n GLU 178 N -4.57 3.31 -2.78 0.81 1.02 -0.98 -4.71 120.64 112.75 1im4 n GLU 178 Ca 0.17 -2.99 -0.42 0.00 -0.02 0.00 0.00 57.16 53.91 1im4 n GLU 178 Cb 0.40 -1.99 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 1im4 n GLU 178 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1im4 s LEU 179 N -2.90 4.37 -0.05 -4.62 2.96 -0.83 -5.00 118.68 112.61 1im4 s LEU 179 Ca 0.47 1.58 -0.24 0.00 -0.22 0.00 0.00 54.13 55.72 1im4 s LEU 179 Cb 0.38 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 1im4 s LEU 179 CO 0.10 -0.22 0.72 -1.81 -1.32 0.00 0.00 176.35 173.82 1im4 s ASP 180 N 0.91 7.03 0.54 3.68 1.01 -1.26 -1.25 116.67 127.33 1im4 s ASP 180 Ca 0.49 1.24 0.30 0.00 0.71 0.00 0.00 52.55 55.28 1im4 s ASP 180 Cb -0.20 -2.42 1.46 0.00 1.01 0.00 0.00 42.92 42.76 1im4 s ASP 180 CO 0.26 -0.10 1.92 0.40 0.21 0.00 0.00 175.17 177.87 1im4 h ILE 181 N 4.66 0.60 -1.00 0.77 2.04 -1.73 0.48 117.51 123.34 1im4 h ILE 181 Ca -0.41 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.66 1im4 h ILE 181 Cb 1.20 0.61 -0.10 0.00 -0.74 0.00 0.00 36.82 37.79 1im4 h ILE 181 CO 0.75 0.00 0.62 -0.78 0.00 0.00 0.00 178.15 178.73 1im4 h ASP 182 N 0.00 0.65 0.92 1.72 1.82 -1.91 -2.15 116.42 117.47 1im4 h ASP 182 Ca 0.36 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 57.10 1im4 h ASP 182 Cb 1.47 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.47 1im4 h ASP 182 CO -0.00 0.19 -0.12 -0.62 -1.61 0.00 0.00 179.24 177.08 1im4 n GLU 183 N -4.73 0.02 -2.42 0.28 1.02 0.17 -4.86 120.64 110.12 1im4 n GLU 183 Ca 0.24 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.97 1im4 n GLU 183 Cb 0.68 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 1im4 n GLU 183 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1im4 s ILE 184 N -3.01 4.12 0.27 -3.67 1.01 -0.81 -4.86 121.20 114.25 1im4 s ILE 184 Ca 0.13 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 1im4 s ILE 184 Cb 0.18 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.59 1im4 s ILE 184 CO 0.57 0.03 1.57 -2.84 0.00 0.00 0.00 174.94 174.28 1im4 s PRO 185 N 1.90 4.16 0.00 2.79 0.02 -1.26 -1.79 135.00 140.82 1im4 s PRO 185 Ca 0.58 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1im4 s PRO 185 Cb -0.27 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1im4 s PRO 185 CO 0.25 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1im4 n GLY 186 N 2.42 2.62 3.42 0.52 0.00 -1.26 -4.98 105.19 107.92 1im4 n GLY 186 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1im4 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1im4 s ILE 187 N -2.50 4.64 0.85 -0.61 1.01 -0.74 -5.00 121.20 118.85 1im4 s ILE 187 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1im4 s ILE 187 Cb 0.00 -4.62 0.10 0.00 0.01 0.00 0.00 42.46 37.95 1im4 s ILE 187 CO 0.00 -1.32 1.10 -0.83 0.00 0.00 0.00 174.94 173.89 1im4 s GLY 188 N 3.60 1.65 0.36 6.18 0.00 -1.26 -4.75 107.32 113.10 1im4 s GLY 188 Ca 0.19 0.19 0.07 0.00 0.00 0.00 0.00 44.72 45.17 1im4 s GLY 188 CO 0.04 0.61 1.94 1.48 0.00 0.00 0.00 173.10 177.17 1im4 h SER 189 N -1.42 0.66 0.31 1.64 4.64 -1.96 -0.05 113.55 117.36 1im4 h SER 189 Ca -0.46 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1im4 h SER 189 Cb 1.26 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1im4 h SER 189 CO 0.51 0.41 -0.15 0.58 -0.87 0.00 0.00 176.83 177.31 1im4 h VAL 190 N 0.74 0.72 -0.25 0.95 2.07 -1.99 0.42 116.25 118.91 1im4 h VAL 190 Ca 0.34 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1im4 h VAL 190 Cb 0.37 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1im4 h VAL 190 CO -0.12 0.07 0.10 0.25 0.02 0.00 0.00 177.57 177.89 1im4 h LEU 191 N -0.59 0.14 -0.31 2.57 5.85 -1.79 -1.63 115.31 119.53 1im4 h LEU 191 Ca -0.04 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1im4 h LEU 191 Cb 0.43 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1im4 h LEU 191 CO 0.07 0.11 -0.09 0.00 -0.34 0.00 0.00 178.44 178.19 1im4 h ALA 192 N 1.14 0.18 -0.97 1.25 0.00 -0.86 0.29 119.26 120.30 1im4 h ALA 192 Ca 0.11 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1im4 h ALA 192 Cb 0.05 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1im4 h ALA 192 CO -0.09 -0.48 0.63 -0.09 0.00 0.00 0.00 179.25 179.22 1im4 h ARG 193 N -0.02 1.13 -0.17 0.00 2.43 0.06 -0.45 114.38 117.36 1im4 h ARG 193 Ca 0.15 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 1im4 h ARG 193 Cb 0.25 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1im4 h ARG 193 CO -0.33 0.75 -0.44 0.00 -1.51 0.00 0.00 179.97 178.44 1im4 h ARG 194 N 1.17 0.41 -0.18 0.20 3.08 -0.17 -1.39 114.38 117.51 1im4 h ARG 194 Ca 0.40 -0.22 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 1im4 h ARG 194 Cb 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1im4 h ARG 194 CO -0.14 0.78 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.96 1im4 h LEU 195 N 0.34 0.55 -0.10 3.04 -0.00 -0.36 -3.15 115.31 115.63 1im4 h LEU 195 Ca 0.02 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 57.62 1im4 h LEU 195 Cb 0.91 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1im4 h LEU 195 CO 0.08 0.97 0.04 -1.13 -0.00 0.00 0.00 178.44 178.39 1im4 h ASN 196 N 0.39 0.14 -0.27 -0.43 -1.24 -0.81 0.94 115.58 114.31 1im4 h ASN 196 Ca 0.01 -0.16 0.08 0.00 0.71 0.00 0.00 56.30 56.94 1im4 h ASN 196 Cb 1.03 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 1im4 h ASN 196 CO 0.09 0.26 0.45 -0.33 -1.29 0.00 0.00 177.43 176.62 1im4 h GLU 197 N 0.01 0.00 -0.63 6.67 5.08 -1.24 1.26 114.58 125.74 1im4 h GLU 197 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1im4 h GLU 197 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1im4 h GLU 197 CO -0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 1im4 n LEU 198 N -3.34 3.48 -0.58 1.33 4.32 -0.50 -4.94 117.00 116.76 1im4 n LEU 198 Ca 0.04 -1.72 -0.08 0.00 -0.02 0.00 0.00 56.01 54.24 1im4 n LEU 198 Cb 0.58 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.93 1im4 n LEU 198 CO 0.21 0.86 -0.07 0.61 -1.22 0.00 0.00 177.39 177.78 1im4 n GLY 199 N 1.53 0.95 3.43 -0.72 0.00 0.43 -4.99 105.19 105.84 1im4 n GLY 199 Ca 0.22 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1im4 n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1im4 s ILE 200 N -2.22 4.95 0.00 -0.61 1.01 0.21 -4.88 121.20 119.66 1im4 s ILE 200 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1im4 s ILE 200 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1im4 s ILE 200 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 174.94 174.72 1im4 n GLN 201 N 5.08 0.95 -4.32 2.79 6.02 -1.26 -3.24 117.38 123.40 1im4 n GLN 201 Ca -0.12 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.69 1im4 n GLN 201 Cb 0.47 -0.96 -0.10 0.00 1.02 0.00 0.00 30.24 30.66 1im4 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1im4 s LYS 202 N -1.87 1.24 0.58 -1.09 1.02 -1.26 -2.21 119.74 116.15 1im4 s LYS 202 Ca 0.00 -1.50 0.30 0.00 0.02 0.00 0.00 55.97 54.79 1im4 s LYS 202 Cb 0.00 -1.05 1.45 0.00 -0.52 0.00 0.00 37.83 37.71 1im4 s LYS 202 CO 0.00 0.18 1.86 1.25 -0.92 0.00 0.00 175.35 177.72 1im4 h LEU 203 N 2.82 0.00 -0.63 3.17 5.85 -1.45 0.22 115.31 125.30 1im4 h LEU 203 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1im4 h LEU 203 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1im4 h LEU 203 CO 0.59 0.00 0.00 -2.11 -0.34 0.00 0.00 178.44 176.58 1im4 n ARG 204 N -3.83 1.42 0.00 1.25 1.85 -1.26 -5.08 116.66 111.01 1im4 n ARG 204 Ca 0.12 -0.62 0.14 0.00 -1.00 0.00 0.00 57.85 56.49 1im4 n ARG 204 Cb 0.81 -1.41 0.53 0.00 -1.05 0.00 0.00 32.46 31.34 1im4 n ARG 204 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37