#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1trm s VAL 17 N 0.00 3.53 0.00 1.39 1.01 0.11 -3.65 120.40 122.79 1trm s VAL 17 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1trm s VAL 17 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1trm s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1trm n GLY 18 N 3.78 0.51 0.00 4.51 0.00 -1.25 -0.93 105.19 111.80 1trm n GLY 18 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1trm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trm n GLY 19 N -2.97 1.74 3.34 -0.02 0.00 -1.26 -4.93 105.19 101.09 1trm n GLY 19 Ca 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1trm n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1trm s TYR 20 N 2.82 0.53 -0.01 1.61 -0.85 0.16 -4.90 117.35 116.71 1trm s TYR 20 Ca 0.00 -0.88 -0.30 0.00 -0.52 0.00 0.00 57.07 55.37 1trm s TYR 20 Cb 0.00 -0.13 -0.06 0.00 0.38 0.00 0.00 41.96 42.15 1trm s TYR 20 CO 0.00 -0.73 1.58 0.99 -1.52 0.00 0.00 175.55 175.88 1trm s THR 21 N -4.01 3.47 0.51 -3.49 2.01 -1.26 0.56 115.64 113.44 1trm s THR 21 Ca 0.21 0.76 -0.22 0.00 0.31 0.00 0.00 61.69 62.75 1trm s THR 21 Cb 0.04 -3.49 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 1trm s THR 21 CO 0.03 -0.03 1.27 0.00 -0.69 0.00 0.00 174.62 175.19 1trm s GLN 23 N -2.85 4.26 0.19 0.00 0.74 -1.26 -4.87 119.66 115.87 1trm s GLN 23 Ca 0.69 2.31 -0.33 0.00 0.05 0.00 0.00 55.36 58.08 1trm s GLN 23 Cb -0.35 -3.02 -0.14 0.00 1.10 0.00 0.00 33.01 30.60 1trm s GLN 23 CO 0.41 -0.31 1.35 -0.85 -0.55 0.00 0.00 175.29 175.35 1trm n GLU 24 N 0.65 1.71 -1.10 1.67 0.28 -1.26 -0.52 120.64 122.06 1trm n GLU 24 Ca 0.01 0.61 -0.07 0.00 -0.16 0.00 0.00 57.16 57.55 1trm n GLU 24 Cb 0.41 -2.23 -0.03 0.00 1.43 0.00 0.00 31.44 31.02 1trm n GLU 24 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1trm n ASN 25 N 2.32 -4.97 0.11 -1.84 3.02 -1.26 -4.82 115.26 107.82 1trm n ASN 25 Ca 0.14 0.16 0.12 0.00 -0.03 0.00 0.00 54.58 54.98 1trm n ASN 25 Cb 0.28 -3.50 0.45 0.00 -0.61 0.00 0.00 39.78 36.40 1trm n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1trm n SER 26 N -0.65 0.70 -3.55 6.41 3.41 0.32 -3.90 113.62 116.36 1trm n SER 26 Ca -0.07 0.61 -0.27 0.00 -0.26 0.00 0.00 58.87 58.88 1trm n SER 26 Cb 0.49 -0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 63.56 1trm n SER 26 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1trm n VAL 27 N -2.21 1.29 0.29 -3.33 0.31 -1.26 -4.97 118.33 108.46 1trm n VAL 27 Ca 0.04 -4.73 0.19 0.00 -0.01 0.00 0.00 64.34 59.82 1trm n VAL 27 Cb 0.34 -2.06 0.99 0.00 -0.91 0.00 0.00 33.84 32.19 1trm n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1trm h PRO 28 N 4.74 0.00 -0.00 5.55 0.13 -1.82 -1.51 132.00 139.08 1trm h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1trm h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1trm h PRO 28 CO 0.69 0.00 -0.39 2.48 -0.23 0.00 0.00 178.00 180.55 1trm n TYR 29 N -3.40 0.00 -2.28 1.56 0.18 -1.18 -2.70 117.16 109.33 1trm n TYR 29 Ca -0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.35 1trm n TYR 29 Cb 0.20 -0.26 -0.03 0.00 -0.38 0.00 0.00 39.34 38.87 1trm n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1trm s GLN 30 N -2.92 4.45 0.30 -3.48 2.00 -0.57 -1.92 119.66 117.52 1trm s GLN 30 Ca 0.14 1.99 0.11 0.00 -2.00 0.00 0.00 55.36 55.60 1trm s GLN 30 Cb 0.18 -3.19 -0.05 0.00 0.80 0.00 0.00 33.01 30.75 1trm s GLN 30 CO 0.65 -0.14 -0.14 0.14 -0.50 0.00 0.00 175.29 175.31 1trm s VAL 31 N -0.28 2.54 -0.13 1.34 -7.23 -0.60 -4.38 120.40 111.67 1trm s VAL 31 Ca 0.53 -2.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1trm s VAL 31 Cb -0.35 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.12 1trm s VAL 31 CO 0.40 -0.33 -0.19 -0.55 -0.31 0.00 0.00 175.10 174.11 1trm s SER 32 N -3.57 2.87 -0.18 4.85 0.15 -0.65 -3.24 113.70 113.92 1trm s SER 32 Ca 0.31 -0.54 -0.27 0.00 0.70 0.00 0.00 55.95 56.15 1trm s SER 32 Cb -0.03 -1.31 -0.01 0.00 -1.71 0.00 0.00 66.02 62.96 1trm s SER 32 CO 0.16 0.05 0.91 -0.76 1.20 0.00 0.00 173.24 174.81 1trm s LEU 33 N 0.91 4.16 -0.10 3.45 1.43 -0.15 -0.53 118.68 127.84 1trm s LEU 33 Ca -0.06 1.27 0.04 0.00 -1.03 0.00 0.00 54.13 54.34 1trm s LEU 33 Cb -0.15 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1trm s LEU 33 CO -0.02 -0.49 -0.24 0.21 0.23 0.00 0.00 176.35 176.04 1trm s ASN 34 N 1.19 3.08 -0.07 2.29 2.47 0.24 -1.50 114.94 122.64 1trm s ASN 34 Ca 0.41 -0.56 0.15 0.00 0.42 0.00 0.00 52.86 53.27 1trm s ASN 34 Cb -0.16 -1.41 0.29 0.00 -1.45 0.00 0.00 41.25 38.52 1trm s ASN 34 CO 0.11 0.15 1.13 -0.24 -3.72 0.00 0.00 177.10 174.53 1trm n SER 37 N 3.58 1.13 0.00 -4.21 2.88 -1.26 -1.36 113.62 114.38 1trm n SER 37 Ca -0.19 -2.62 0.00 0.00 -1.33 0.00 0.00 58.87 54.73 1trm n SER 37 Cb 0.53 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1trm n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1trm n GLY 38 N -0.34 1.93 3.36 0.46 0.00 -1.26 -5.03 105.19 104.31 1trm n GLY 38 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1trm n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1trm s TYR 39 N -1.91 -0.34 0.04 1.61 1.13 -1.26 -5.13 117.35 111.49 1trm s TYR 39 Ca 0.00 0.23 -0.34 0.00 -1.41 0.00 0.00 57.07 55.55 1trm s TYR 39 Cb 0.00 0.32 -0.13 0.00 -1.10 0.00 0.00 41.96 41.06 1trm s TYR 39 CO 0.00 -0.67 1.74 1.58 -2.51 0.00 0.00 175.55 175.68 1trm n HIS 40 N 0.13 2.32 0.00 -3.49 -0.00 -1.26 -4.41 115.22 108.51 1trm n HIS 40 Ca -0.17 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1trm n HIS 40 Cb 0.62 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 28.00 1trm n HIS 40 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1trm n PHE 41 N 5.09 0.00 -3.59 1.57 1.16 -0.56 -4.99 117.46 116.14 1trm n PHE 41 Ca 0.20 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.71 1trm n PHE 41 Cb 0.30 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.15 1trm n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1trm n GLY 43 N -0.32 3.96 0.00 0.00 0.00 0.07 -0.98 105.19 107.93 1trm n GLY 43 Ca -0.07 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1trm n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trm n GLY 44 N 5.00 1.42 3.09 -0.02 0.00 -1.09 -4.01 105.19 109.57 1trm n GLY 44 Ca 0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1trm n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1trm s SER 45 N 0.00 1.48 -0.14 1.61 0.01 -0.23 -1.56 113.70 114.87 1trm s SER 45 Ca 0.00 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 1trm s SER 45 Cb 0.00 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1trm s SER 45 CO 0.00 0.13 1.26 -0.22 0.41 0.00 0.00 173.24 174.82 1trm s LEU 46 N -0.44 4.21 -0.01 2.44 2.96 -0.81 0.17 118.68 127.19 1trm s LEU 46 Ca 0.04 1.74 0.20 0.00 -0.22 0.00 0.00 54.13 55.89 1trm s LEU 46 Cb -0.05 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.83 1trm s LEU 46 CO -0.00 -0.73 0.62 2.30 -1.32 0.00 0.00 176.35 177.22 1trm n ILE 47 N 5.21 0.00 -3.83 6.68 -5.35 0.66 -2.24 119.36 120.48 1trm n ILE 47 Ca 0.13 -0.26 -0.06 0.00 -0.27 0.00 0.00 62.75 62.29 1trm n ILE 47 Cb 0.45 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1trm n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1trm s ASN 48 N -3.60 -0.10 0.00 7.28 6.03 -1.20 -4.74 114.94 118.60 1trm s ASN 48 Ca -0.00 -0.79 0.03 0.00 -1.03 0.00 0.00 52.86 51.07 1trm s ASN 48 Cb 0.14 0.70 0.16 0.00 -3.03 0.00 0.00 41.25 39.21 1trm s ASN 48 CO 0.81 -1.35 1.00 -0.90 -2.03 0.00 0.00 177.10 174.64 1trm n ASP 49 N -0.95 0.00 0.00 3.54 5.75 -1.26 -2.89 116.55 120.74 1trm n ASP 49 Ca -0.06 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 1trm n ASP 49 Cb 0.60 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1trm n ASP 49 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1trm n GLN 50 N -1.38 -0.10 -4.70 0.11 7.27 -1.26 -0.26 117.38 117.06 1trm n GLN 50 Ca 0.01 -0.05 -0.25 0.00 0.07 0.00 0.00 57.00 56.78 1trm n GLN 50 Cb 0.03 -0.55 -0.16 0.00 2.41 0.00 0.00 30.24 31.97 1trm n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1trm s TRP 51 N -0.00 1.54 0.08 3.69 0.52 -1.14 -0.49 118.94 123.14 1trm s TRP 51 Ca 0.00 -0.49 0.08 0.00 0.02 0.00 0.00 56.10 55.71 1trm s TRP 51 Cb 0.00 -1.08 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 1trm s TRP 51 CO 0.00 -0.20 -0.19 0.08 0.02 0.00 0.00 176.95 176.66 1trm s VAL 52 N 0.28 2.75 0.06 4.03 1.01 0.16 -0.25 120.40 128.44 1trm s VAL 52 Ca -0.08 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 60.56 1trm s VAL 52 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1trm s VAL 52 CO 0.03 0.21 -0.02 0.54 0.00 0.00 0.00 175.10 175.86 1trm s VAL 53 N -1.03 3.94 0.00 2.92 0.11 0.13 -0.17 120.40 126.29 1trm s VAL 53 Ca 0.16 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 1trm s VAL 53 Cb -0.10 -2.83 0.00 0.00 -1.53 0.00 0.00 36.38 31.92 1trm s VAL 53 CO 0.07 0.21 0.00 -0.24 -3.33 0.00 0.00 175.10 171.82 1trm n SER 54 N 0.89 0.00 -4.87 3.54 2.88 -0.49 -1.06 113.62 114.51 1trm n SER 54 Ca -0.12 -0.73 -0.34 0.00 -1.33 0.00 0.00 58.87 56.34 1trm n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1trm n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1trm s ALA 55 N -1.03 3.66 0.28 -1.46 0.00 -1.26 -0.48 121.76 121.47 1trm s ALA 55 Ca 0.00 -0.31 0.33 0.00 0.00 0.00 0.00 51.96 51.98 1trm s ALA 55 Cb 0.00 -2.36 1.53 0.00 0.00 0.00 0.00 23.12 22.29 1trm s ALA 55 CO 0.00 0.54 2.06 0.00 0.00 0.00 0.00 175.76 178.35 1trm h ALA 56 N 3.26 1.06 0.00 0.00 0.00 -1.74 -1.42 119.26 120.42 1trm h ALA 56 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1trm h ALA 56 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1trm h ALA 56 CO 0.68 0.07 -0.02 -2.39 0.00 0.00 0.00 179.25 177.59 1trm n HIS 57 N -3.25 0.43 0.66 0.00 1.44 -1.26 -1.97 115.22 111.27 1trm n HIS 57 Ca -0.01 0.12 0.06 0.00 -2.01 0.00 0.00 57.72 55.89 1trm n HIS 57 Cb 0.26 -0.70 0.18 0.00 0.12 0.00 0.00 29.99 29.86 1trm n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1trm n TYR 59 N 0.67 2.62 -4.04 0.00 4.19 -0.83 -5.01 117.16 114.76 1trm n TYR 59 Ca 0.14 -0.18 -0.14 0.00 3.31 0.00 0.00 57.90 61.03 1trm n TYR 59 Cb 0.37 -2.74 -0.14 0.00 0.49 0.00 0.00 39.34 37.31 1trm n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1trm s LYS 60 N 2.94 0.26 0.59 2.98 1.02 -1.26 -5.06 119.74 121.20 1trm s LYS 60 Ca 0.83 -0.13 0.36 0.00 0.02 0.00 0.00 55.97 57.05 1trm s LYS 60 Cb -0.47 -0.24 1.75 0.00 -0.52 0.00 0.00 37.83 38.35 1trm s LYS 60 CO 0.38 0.07 2.13 0.66 -0.92 0.00 0.00 175.35 177.67 1trm h SER 61 N 6.02 0.00 -3.22 2.83 4.64 -2.02 -3.39 113.55 118.41 1trm h SER 61 Ca -0.27 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.61 1trm h SER 61 Cb 1.20 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 1trm h SER 61 CO 0.50 0.03 -0.75 -0.60 -0.87 0.00 0.00 176.83 175.13 1trm s ARG 62 N -3.92 0.30 0.00 4.77 3.52 -1.26 -5.04 118.95 117.32 1trm s ARG 62 Ca -0.02 0.02 0.06 0.00 -0.13 0.00 0.00 55.73 55.66 1trm s ARG 62 Cb 0.11 -1.32 -0.02 0.00 -1.56 0.00 0.00 34.95 32.16 1trm s ARG 62 CO 0.51 -0.48 -0.18 0.42 -0.81 0.00 0.00 175.30 174.76 1trm s ILE 63 N 2.04 1.44 -0.12 4.11 1.01 -1.26 -4.75 121.20 123.67 1trm s ILE 63 Ca 0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1trm s ILE 63 Cb -0.14 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1trm s ILE 63 CO -0.06 0.32 -0.05 -1.58 0.00 0.00 0.00 174.94 173.57 1trm s GLN 64 N -0.64 3.34 -0.01 2.79 0.74 -0.47 -0.19 119.66 125.23 1trm s GLN 64 Ca 0.07 -0.53 -0.05 0.00 0.05 0.00 0.00 55.36 54.90 1trm s GLN 64 Cb -0.07 -2.80 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 1trm s GLN 64 CO -0.00 0.40 0.23 0.08 -0.55 0.00 0.00 175.29 175.44 1trm s VAL 65 N -0.07 5.37 -0.19 1.34 1.01 0.38 0.82 120.40 129.05 1trm s VAL 65 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1trm s VAL 65 Cb -0.13 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1trm s VAL 65 CO 0.03 0.37 -0.02 -0.13 0.00 0.00 0.00 175.10 175.35 1trm s ARG 65 N -1.77 1.17 0.27 2.72 0.52 0.31 -1.32 118.95 120.85 1trm s ARG 65 Ca 0.26 -0.59 0.09 0.00 -0.52 0.00 0.00 55.73 54.97 1trm s ARG 65 Cb -0.13 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 1trm s ARG 65 CO 0.16 -0.55 0.04 -0.51 0.02 0.00 0.00 175.30 174.46 1trm s LEU 66 N 1.66 3.32 0.00 2.53 1.02 -0.33 -1.64 118.68 125.24 1trm s LEU 66 Ca -0.02 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.56 1trm s LEU 66 Cb -0.17 -1.84 0.00 0.00 0.02 0.00 0.00 46.19 44.20 1trm s LEU 66 CO -0.07 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.89 1trm n GLY 69 N -0.96 0.45 3.82 -3.19 0.00 -1.26 -0.85 105.19 103.20 1trm n GLY 69 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1trm n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1trm s GLU 70 N -0.40 3.18 0.02 1.61 0.41 -1.26 -4.32 118.70 117.93 1trm s GLU 70 Ca 0.00 1.05 0.00 0.00 -0.41 0.00 0.00 54.97 55.61 1trm s GLU 70 Cb 0.00 -2.02 0.00 0.00 -1.78 0.00 0.00 34.13 30.33 1trm s GLU 70 CO 0.00 -0.91 0.00 1.58 -0.49 0.00 0.00 175.26 175.44 1trm n HIS 71 N -2.56 -0.13 -3.01 1.61 -0.00 -1.26 -4.79 115.22 105.08 1trm n HIS 71 Ca 0.08 0.02 -0.43 0.00 -0.00 0.00 0.00 57.72 57.39 1trm n HIS 71 Cb 0.53 0.42 -0.06 0.00 -0.00 0.00 0.00 29.99 30.88 1trm n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1trm s ASN 72 N -4.24 6.38 0.64 0.26 3.04 -1.26 -2.53 114.94 117.23 1trm s ASN 72 Ca 0.00 -0.21 0.34 0.00 0.04 0.00 0.00 52.86 53.03 1trm s ASN 72 Cb 0.00 -2.37 1.88 0.00 -1.54 0.00 0.00 41.25 39.22 1trm s ASN 72 CO 0.00 -0.89 2.12 -0.29 -3.04 0.00 0.00 177.10 175.00 1trm h ILE 73 N 5.95 0.18 -0.01 -5.21 6.09 -0.50 -3.16 117.51 120.86 1trm h ILE 73 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1trm h ILE 73 Cb 1.09 0.83 0.00 0.00 0.47 0.00 0.00 36.82 39.20 1trm h ILE 73 CO 0.95 0.00 -0.15 0.59 -3.07 0.00 0.00 178.15 176.46 1trm n ASN 74 N -3.30 1.08 -4.00 2.19 3.02 -1.26 -4.97 115.26 108.02 1trm n ASN 74 Ca -0.01 -1.04 -0.19 0.00 -0.03 0.00 0.00 54.58 53.31 1trm n ASN 74 Cb 0.27 0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 39.74 1trm n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1trm s VAL 75 N -1.13 0.69 -0.08 2.41 1.01 -1.19 -5.13 120.40 116.97 1trm s VAL 75 Ca 0.07 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1trm s VAL 75 Cb 0.06 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1trm s VAL 75 CO 0.19 0.20 1.46 -0.76 0.00 0.00 0.00 175.10 176.19 1trm s LEU 76 N -0.05 4.27 0.00 3.92 1.43 -1.26 -4.68 118.68 122.31 1trm s LEU 76 Ca 0.01 2.02 0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1trm s LEU 76 Cb -0.05 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 1trm s LEU 76 CO -0.00 -0.82 0.48 -0.62 0.23 0.00 0.00 176.35 175.62 1trm n GLU 77 N 6.53 3.30 -0.22 1.70 1.02 -1.26 -5.00 120.64 126.70 1trm n GLU 77 Ca 0.15 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1trm n GLU 77 Cb 0.44 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1trm n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1trm n GLY 78 N 1.15 0.73 0.01 0.62 0.00 -1.26 -4.96 105.19 101.48 1trm n GLY 78 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1trm n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1trm n ASN 79 N 0.00 0.37 -4.77 1.61 3.02 -1.26 -5.07 115.26 109.16 1trm n ASN 79 Ca 0.00 -0.69 -0.38 0.00 -0.03 0.00 0.00 54.58 53.48 1trm n ASN 79 Cb 0.00 0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 40.11 1trm n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1trm s GLU 80 N -1.65 4.32 -0.08 3.52 8.01 -1.26 -4.61 118.70 126.95 1trm s GLU 80 Ca 0.03 1.67 0.03 0.00 0.01 0.00 0.00 54.97 56.71 1trm s GLU 80 Cb 0.05 -2.80 -0.02 0.00 -4.31 0.00 0.00 34.13 27.06 1trm s GLU 80 CO 0.29 -0.04 -0.17 -0.65 0.01 0.00 0.00 175.26 174.70 1trm s GLN 81 N -2.08 2.85 -0.39 1.61 -0.21 -0.03 -4.95 119.66 116.46 1trm s GLN 81 Ca 0.53 -0.76 -0.10 0.00 0.02 0.00 0.00 55.36 55.05 1trm s GLN 81 Cb -0.27 -2.40 0.05 0.00 1.00 0.00 0.00 33.01 31.39 1trm s GLN 81 CO 0.34 0.39 0.22 -0.06 -2.12 0.00 0.00 175.29 174.07 1trm s PHE 82 N -0.14 3.28 -0.01 0.91 2.99 -1.26 -1.18 117.98 122.56 1trm s PHE 82 Ca -0.02 -1.21 0.04 0.00 0.00 0.00 0.00 56.93 55.74 1trm s PHE 82 Cb -0.14 -2.63 -0.01 0.00 0.00 0.00 0.00 43.02 40.24 1trm s PHE 82 CO 0.04 -0.74 -0.13 0.08 -0.00 0.00 0.00 175.22 174.47 1trm s VAL 83 N 1.50 1.05 0.54 -0.44 1.01 -0.43 -4.97 120.40 118.66 1trm s VAL 83 Ca 0.02 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 1trm s VAL 83 Cb -0.21 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.24 1trm s VAL 83 CO 0.05 0.30 1.04 0.20 0.00 0.00 0.00 175.10 176.68 1trm s ASN 84 N -0.30 6.11 -0.19 3.32 -0.87 -1.26 -0.47 114.94 121.27 1trm s ASN 84 Ca 0.05 1.81 -0.29 0.00 -1.57 0.00 0.00 52.86 52.86 1trm s ASN 84 Cb -0.05 -2.54 -0.00 0.00 -0.02 0.00 0.00 41.25 38.64 1trm s ASN 84 CO -0.00 -0.94 1.13 0.00 -2.57 0.00 0.00 177.10 174.71 1trm s ALA 85 N -2.33 3.66 -0.07 0.60 0.00 0.74 -0.37 121.76 123.99 1trm s ALA 85 Ca 0.64 0.31 0.14 0.00 0.00 0.00 0.00 51.96 53.05 1trm s ALA 85 Cb -0.15 -3.57 -0.21 0.00 0.00 0.00 0.00 23.12 19.19 1trm s ALA 85 CO 0.30 -1.06 0.68 0.00 0.00 0.00 0.00 175.76 175.68 1trm n ALA 86 N 6.32 1.61 -3.07 0.00 0.00 0.34 -4.73 120.51 120.98 1trm n ALA 86 Ca 0.13 -0.73 -0.12 0.00 0.00 0.00 0.00 53.44 52.71 1trm n ALA 86 Cb 0.46 -0.85 -0.12 0.00 0.00 0.00 0.00 19.45 18.94 1trm n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1trm s LYS 87 N -2.68 0.26 -0.23 0.00 1.02 -0.35 -4.97 119.74 112.78 1trm s LYS 87 Ca -0.04 0.11 -0.01 0.00 0.02 0.00 0.00 55.97 56.05 1trm s LYS 87 Cb 0.08 0.12 0.07 0.00 -0.52 0.00 0.00 37.83 37.58 1trm s LYS 87 CO 0.82 -0.04 0.01 0.42 -0.92 0.00 0.00 175.35 175.64 1trm s ILE 88 N -0.21 1.03 -0.34 2.17 1.01 -1.26 0.05 121.20 123.65 1trm s ILE 88 Ca -0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 1trm s ILE 88 Cb -0.02 -1.49 0.08 0.00 0.01 0.00 0.00 42.46 41.03 1trm s ILE 88 CO 0.01 -0.26 0.08 -0.63 0.00 0.00 0.00 174.94 174.13 1trm s ILE 89 N 1.61 3.03 0.59 2.92 1.01 0.38 -4.97 121.20 125.77 1trm s ILE 89 Ca -0.01 -1.71 -0.16 0.00 0.00 0.00 0.00 60.65 58.77 1trm s ILE 89 Cb -0.18 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1trm s ILE 89 CO -0.10 -0.36 1.06 -0.54 0.00 0.00 0.00 174.94 175.00 1trm s LYS 90 N 1.18 3.32 0.13 2.79 1.02 -1.26 -0.61 119.74 126.31 1trm s LYS 90 Ca 0.01 1.26 -0.31 0.00 0.02 0.00 0.00 55.97 56.95 1trm s LYS 90 Cb -0.21 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 1trm s LYS 90 CO -0.03 -0.82 1.44 -1.58 -0.92 0.00 0.00 175.35 173.45 1trm s HIS 91 N -2.36 3.19 0.50 3.18 5.65 -0.89 -4.87 115.29 119.69 1trm s HIS 91 Ca 0.65 0.86 0.30 0.00 0.25 0.00 0.00 55.06 57.11 1trm s HIS 91 Cb -0.17 -3.76 1.40 0.00 -1.18 0.00 0.00 32.58 28.88 1trm s HIS 91 CO 0.35 -2.69 1.84 -1.00 -0.65 0.00 0.00 174.74 172.58 1trm h PRO 92 N 6.76 0.10 -0.18 2.88 0.13 -1.93 -0.81 132.00 138.95 1trm h PRO 92 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1trm h PRO 92 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1trm h PRO 92 CO 0.88 0.07 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 1trm n ASN 93 N -4.32 1.92 -4.35 1.44 5.03 -1.26 -4.93 115.26 108.79 1trm n ASN 93 Ca 0.22 -1.74 -0.54 0.00 0.87 0.00 0.00 54.58 53.39 1trm n ASN 93 Cb 1.02 -0.12 -0.10 0.00 -1.02 0.00 0.00 39.78 39.56 1trm n ASN 93 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1trm n PHE 94 N 0.49 1.28 -3.55 3.10 -0.00 -0.31 -4.70 117.46 113.77 1trm n PHE 94 Ca 0.17 0.54 -0.38 0.00 -0.00 0.00 0.00 57.45 57.77 1trm n PHE 94 Cb 0.37 -2.40 -0.11 0.00 -0.00 0.00 0.00 39.48 37.35 1trm n PHE 94 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1trm s ASP 95 N 6.90 6.07 0.24 -2.13 2.15 -0.07 -4.97 116.67 124.86 1trm s ASP 95 Ca 1.17 0.02 -0.02 0.00 0.43 0.00 0.00 52.55 54.15 1trm s ASP 95 Cb -1.21 -2.14 0.28 0.00 -0.30 0.00 0.00 42.92 39.55 1trm s ASP 95 CO 0.57 -0.09 1.68 0.08 -0.17 0.00 0.00 175.17 177.24 1trm h ARG 96 N 8.34 0.69 0.31 4.34 0.11 -1.91 0.49 114.38 126.76 1trm h ARG 96 Ca -0.34 -0.26 -0.02 0.00 0.10 0.00 0.00 59.98 59.47 1trm h ARG 96 Cb 1.18 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1trm h ARG 96 CO 0.57 0.84 -0.15 -0.22 0.10 0.00 0.00 179.97 181.11 1trm h LYS 97 N 0.62 -0.40 0.00 0.08 3.64 -1.97 -3.33 116.57 115.20 1trm h LYS 97 Ca 0.09 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1trm h LYS 97 Cb 0.67 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1trm h LYS 97 CO 0.05 -0.16 -0.10 1.79 -2.27 0.00 0.00 179.45 178.76 1trm h THR 98 N -1.05 0.19 -1.43 1.00 1.35 -2.00 -3.47 112.91 107.50 1trm h THR 98 Ca -0.04 -1.18 -0.31 0.00 -0.55 0.00 0.00 66.41 64.33 1trm h THR 98 Cb 0.43 2.02 -0.07 0.00 -1.73 0.00 0.00 68.15 68.80 1trm h THR 98 CO 0.07 0.10 -0.34 0.18 -0.25 0.00 0.00 175.52 175.28 1trm n LEU 99 N -3.14 -1.40 -4.78 3.87 4.77 0.17 -4.99 117.00 111.52 1trm n LEU 99 Ca 0.03 0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.83 1trm n LEU 99 Cb 0.54 -2.26 -0.05 0.00 -2.33 0.00 0.00 43.42 39.32 1trm n LEU 99 CO 0.34 -0.49 0.70 0.21 -1.33 0.00 0.00 177.39 176.83 1trm s ASN 100 N -2.58 7.13 -0.84 -1.43 2.47 -1.18 -3.33 114.94 115.18 1trm s ASN 100 Ca 0.00 1.99 -0.04 0.00 0.42 0.00 0.00 52.86 55.23 1trm s ASN 100 Cb 0.00 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1trm s ASN 100 CO 0.00 -0.22 0.72 0.59 -3.72 0.00 0.00 177.10 174.47 1trm n ASN 101 N 0.48 -3.76 -4.13 -4.21 5.03 -1.26 -0.89 115.26 106.52 1trm n ASN 101 Ca 0.02 -0.37 -0.43 0.00 0.87 0.00 0.00 54.58 54.68 1trm n ASN 101 Cb 0.49 -3.46 0.00 0.00 -1.02 0.00 0.00 39.78 35.79 1trm n ASN 101 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1trm n ASN 102 N -1.79 4.43 -3.71 6.41 5.15 -1.21 -4.20 115.26 120.34 1trm n ASN 102 Ca -0.07 -2.89 -0.14 0.00 -0.60 0.00 0.00 54.58 50.88 1trm n ASN 102 Cb 0.57 -1.69 -0.08 0.00 -0.53 0.00 0.00 39.78 38.04 1trm n ASN 102 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1trm s ILE 103 N 3.49 0.03 0.24 -1.44 2.07 -1.26 -4.25 121.20 120.09 1trm s ILE 103 Ca 0.50 -0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.47 1trm s ILE 103 Cb 0.09 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 1trm s ILE 103 CO -0.01 -0.14 0.24 -0.32 -1.91 0.00 0.00 174.94 172.80 1trm s MET 104 N -0.85 1.41 -0.03 3.50 -2.45 0.37 -2.10 119.30 119.15 1trm s MET 104 Ca -0.09 -1.64 0.03 0.00 -1.25 0.00 0.00 55.69 52.74 1trm s MET 104 Cb -0.04 0.33 0.00 0.00 1.25 0.00 0.00 34.83 36.37 1trm s MET 104 CO 0.04 -0.51 -0.11 -0.51 1.05 0.00 0.00 175.02 174.98 1trm s LEU 105 N -3.18 1.83 -0.17 4.11 1.43 0.22 -1.40 118.68 121.52 1trm s LEU 105 Ca 0.36 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1trm s LEU 105 Cb 0.04 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.63 1trm s LEU 105 CO 0.15 0.09 -0.19 -0.63 0.23 0.00 0.00 176.35 175.99 1trm s ILE 106 N 0.14 2.18 -0.21 -0.59 1.01 0.77 0.14 121.20 124.64 1trm s ILE 106 Ca -0.03 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.57 1trm s ILE 106 Cb -0.09 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1trm s ILE 106 CO 0.01 0.53 0.30 -0.75 0.00 0.00 0.00 174.94 175.03 1trm s LYS 107 N 1.15 4.16 0.58 2.79 2.20 0.11 -0.67 119.74 130.06 1trm s LYS 107 Ca 0.01 0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.52 1trm s LYS 107 Cb -0.14 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1trm s LYS 107 CO -0.09 0.05 1.02 -0.51 -0.36 0.00 0.00 175.35 175.46 1trm s LEU 108 N 1.06 3.38 0.20 5.43 1.43 0.35 0.13 118.68 130.66 1trm s LEU 108 Ca 0.15 1.49 -0.10 0.00 -1.03 0.00 0.00 54.13 54.64 1trm s LEU 108 Cb -0.14 -4.49 0.13 0.00 0.03 0.00 0.00 46.19 41.73 1trm s LEU 108 CO 0.06 -0.79 1.82 0.28 0.23 0.00 0.00 176.35 177.95 1trm h SER 109 N 0.15 0.88 -4.21 2.29 0.02 -1.01 -3.40 113.55 108.27 1trm h SER 109 Ca -0.45 -0.09 -0.30 0.00 -0.84 0.00 0.00 61.79 60.11 1trm h SER 109 Cb 1.19 -0.22 -0.15 0.00 0.14 0.00 0.00 62.40 63.36 1trm h SER 109 CO 0.61 0.71 -0.69 -0.94 -1.14 0.00 0.00 176.83 175.39 1trm s SER 110 N -6.01 1.53 0.45 3.07 1.04 -1.26 -4.99 113.70 107.53 1trm s SER 110 Ca -0.13 -1.08 -0.23 0.00 0.48 0.00 0.00 55.95 55.00 1trm s SER 110 Cb 0.14 0.04 -0.08 0.00 0.10 0.00 0.00 66.02 66.23 1trm s SER 110 CO 0.79 -0.44 1.11 -2.16 0.98 0.00 0.00 173.24 173.52 1trm s PRO 111 N -3.82 3.87 0.89 4.02 0.04 -1.26 -4.84 135.00 133.89 1trm s PRO 111 Ca 0.19 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 1trm s PRO 111 Cb 0.04 -2.38 0.18 0.00 0.04 0.00 0.00 34.50 32.38 1trm s PRO 111 CO 0.01 -0.42 1.22 0.14 0.04 0.00 0.00 177.00 177.99 1trm s VAL 112 N -1.65 2.03 -0.29 -0.36 -7.23 0.64 -4.98 120.40 108.56 1trm s VAL 112 Ca 0.63 -0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.41 1trm s VAL 112 Cb -0.25 -2.81 -0.02 0.00 0.56 0.00 0.00 36.38 33.86 1trm s VAL 112 CO 0.30 0.00 0.48 -0.75 -0.31 0.00 0.00 175.10 174.82 1trm s LYS 113 N -5.64 3.93 -0.11 4.82 2.36 -1.26 -4.96 119.74 118.87 1trm s LYS 113 Ca 0.72 0.12 -0.30 0.00 -2.55 0.00 0.00 55.97 53.96 1trm s LYS 113 Cb -0.04 -3.70 -0.01 0.00 -1.05 0.00 0.00 37.83 33.03 1trm s LYS 113 CO 0.50 -0.42 1.03 -0.51 1.55 0.00 0.00 175.35 177.50 1trm s LEU 114 N 2.28 4.24 0.00 5.43 1.43 -1.26 -4.70 118.68 126.10 1trm s LEU 114 Ca 0.19 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1trm s LEU 114 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1trm s LEU 114 CO 0.11 -0.47 0.00 -0.46 0.23 0.00 0.00 176.35 175.75 1trm n ASN 115 N 5.12 0.00 0.27 2.29 2.04 0.06 -4.98 115.26 120.06 1trm n ASN 115 Ca 0.09 -0.92 0.13 0.00 -0.44 0.00 0.00 54.58 53.45 1trm n ASN 115 Cb 0.48 0.00 0.75 0.00 -2.53 0.00 0.00 39.78 38.49 1trm n ASN 115 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1trm h ALA 116 N 1.70 1.27 0.00 -2.53 0.00 -1.99 -3.05 119.26 114.65 1trm h ALA 116 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1trm h ALA 116 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1trm h ALA 116 CO 0.00 0.13 -1.57 2.89 0.00 0.00 0.00 179.25 180.69 1trm n ARG 117 N -3.60 0.51 -3.80 0.00 1.85 -1.26 -4.73 116.66 105.63 1trm n ARG 117 Ca -0.02 -0.10 -0.30 0.00 -1.00 0.00 0.00 57.85 56.44 1trm n ARG 117 Cb 0.23 -1.58 -0.15 0.00 -1.05 0.00 0.00 32.46 29.91 1trm n ARG 117 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1trm s VAL 118 N -3.38 1.08 0.09 8.89 1.01 -1.15 -4.06 120.40 122.88 1trm s VAL 118 Ca -0.03 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.68 1trm s VAL 118 Cb 0.14 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1trm s VAL 118 CO 0.87 -0.47 -0.12 0.00 0.00 0.00 0.00 175.10 175.38 1trm s ALA 119 N 1.54 1.17 0.69 5.51 0.00 -1.10 -0.76 121.76 128.83 1trm s ALA 119 Ca 0.05 -1.14 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 1trm s ALA 119 Cb -0.18 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 22.97 1trm s ALA 119 CO -0.17 0.04 1.02 0.99 0.00 0.00 0.00 175.76 177.65 1trm s THR 120 N -2.04 2.68 0.01 0.00 2.01 -1.26 -3.12 115.64 113.93 1trm s THR 120 Ca 0.03 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.02 1trm s THR 120 Cb -0.05 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1trm s THR 120 CO 0.01 -0.17 -0.23 0.54 -0.69 0.00 0.00 174.62 174.08 1trm s VAL 121 N -3.25 2.35 0.60 3.82 0.11 -0.95 -4.79 120.40 118.28 1trm s VAL 121 Ca 0.59 -1.17 -0.19 0.00 -2.93 0.00 0.00 61.98 58.28 1trm s VAL 121 Cb -0.11 -1.90 -0.03 0.00 -1.53 0.00 0.00 36.38 32.81 1trm s VAL 121 CO 0.46 0.46 1.23 0.00 -3.33 0.00 0.00 175.10 173.92 1trm s ALA 122 N -0.75 2.53 0.47 1.54 0.00 -1.24 -4.74 121.76 119.57 1trm s ALA 122 Ca 0.12 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 1trm s ALA 122 Cb -0.10 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1trm s ALA 122 CO 0.01 -1.24 0.85 -0.51 0.00 0.00 0.00 175.76 174.88 1trm s LEU 123 N -4.08 3.66 0.28 0.00 1.43 -1.26 -1.46 118.68 117.26 1trm s LEU 123 Ca 0.78 1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 1trm s LEU 123 Cb -0.32 -4.14 -0.11 0.00 0.03 0.00 0.00 46.19 41.65 1trm s LEU 123 CO 0.35 -0.54 1.54 -2.16 0.23 0.00 0.00 176.35 175.76 1trm s PRO 124 N -4.27 4.17 0.12 1.29 0.04 -1.26 -4.74 135.00 130.35 1trm s PRO 124 Ca 0.52 2.49 0.21 0.00 0.04 0.00 0.00 61.00 64.26 1trm s PRO 124 Cb -0.10 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.30 1trm s PRO 124 CO 0.37 -0.55 0.87 0.43 0.04 0.00 0.00 177.00 178.16 1trm n SER 125 N 2.10 0.69 -3.56 6.66 7.64 -1.26 -4.94 113.62 120.95 1trm n SER 125 Ca 0.07 0.28 -0.10 0.00 1.01 0.00 0.00 58.87 60.13 1trm n SER 125 Cb 0.38 0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 64.22 1trm n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1trm s SER 127 N -5.32 -0.44 -0.20 6.43 1.04 -1.26 -5.12 113.70 108.83 1trm s SER 127 Ca -0.03 -0.17 -0.29 0.00 0.48 0.00 0.00 55.95 55.94 1trm s SER 127 Cb 0.10 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 66.81 1trm s SER 127 CO 0.82 -1.00 1.18 0.00 0.98 0.00 0.00 173.24 175.22 1trm s ALA 129 N 3.44 2.67 0.36 0.00 0.00 -1.26 -5.05 121.76 121.92 1trm s ALA 129 Ca 0.51 1.07 -0.06 0.00 0.00 0.00 0.00 51.96 53.48 1trm s ALA 129 Cb -0.19 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1trm s ALA 129 CO 0.12 -1.13 0.65 -2.14 0.00 0.00 0.00 175.76 173.26 1trm s PRO 130 N -3.13 3.65 0.13 0.00 0.02 -1.26 -5.00 135.00 129.40 1trm s PRO 130 Ca 0.74 0.13 -0.35 0.00 0.02 0.00 0.00 61.00 61.54 1trm s PRO 130 Cb -0.32 -2.54 -0.15 0.00 0.02 0.00 0.00 34.50 31.51 1trm s PRO 130 CO 0.36 0.08 1.43 0.00 -0.33 0.00 0.00 177.00 178.54 1trm n ALA 132 N -1.31 0.13 0.00 -1.55 0.00 -1.26 -0.70 120.51 115.81 1trm n ALA 132 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1trm n ALA 132 Cb 0.54 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1trm n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1trm n GLY 133 N 2.85 1.66 3.77 0.00 0.00 0.13 -4.96 105.19 108.64 1trm n GLY 133 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1trm n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1trm s THR 134 N -2.42 2.22 -0.07 2.61 2.01 0.12 -4.72 115.64 115.38 1trm s THR 134 Ca 0.00 0.21 -0.26 0.00 0.31 0.00 0.00 61.69 61.95 1trm s THR 134 Cb 0.00 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1trm s THR 134 CO 0.00 0.05 0.84 -1.10 -0.69 0.00 0.00 174.62 173.71 1trm s GLN 135 N -1.59 4.44 0.14 4.92 -1.52 -1.26 -1.41 119.66 123.37 1trm s GLN 135 Ca 0.55 1.11 0.06 0.00 -1.95 0.00 0.00 55.36 55.12 1trm s GLN 135 Cb -0.45 -3.49 -0.04 0.00 -0.22 0.00 0.00 33.01 28.81 1trm s GLN 135 CO 0.57 -0.09 -0.13 0.00 -0.25 0.00 0.00 175.29 175.39 1trm s LEU 137 N -2.75 4.06 -0.04 0.00 2.96 0.17 -1.02 118.68 122.07 1trm s LEU 137 Ca 0.13 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.32 1trm s LEU 137 Cb -0.03 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1trm s LEU 137 CO 0.03 -0.10 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.14 1trm s ILE 138 N 1.74 2.67 0.08 6.68 1.01 0.35 -0.78 121.20 132.95 1trm s ILE 138 Ca 0.13 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1trm s ILE 138 Cb -0.15 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1trm s ILE 138 CO 0.09 0.59 0.16 -0.94 0.00 0.00 0.00 174.94 174.83 1trm s SER 139 N -0.65 0.16 0.00 3.58 1.04 -1.22 -0.47 113.70 116.14 1trm s SER 139 Ca 0.10 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1trm s SER 139 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1trm s SER 139 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1trm n GLY 140 N 0.06 0.96 1.32 7.32 0.00 -0.44 -4.48 105.19 109.94 1trm n GLY 140 Ca -0.15 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1trm n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1trm n TRP 141 N -0.54 1.37 -1.60 1.61 8.01 -1.26 -1.34 117.44 123.70 1trm n TRP 141 Ca 0.00 -1.71 -0.29 0.00 -1.31 0.00 0.00 57.50 54.18 1trm n TRP 141 Cb 0.00 -0.55 0.18 0.00 -2.01 0.00 0.00 31.31 28.92 1trm n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1trm s GLY 142 N -2.50 1.65 0.28 6.99 0.00 -1.21 -4.54 107.32 108.00 1trm s GLY 142 Ca 0.46 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 1trm s GLY 142 CO 0.00 -0.18 1.36 -2.01 0.00 0.00 0.00 173.10 172.28 1trm n ASN 143 N -3.98 2.77 -0.76 1.64 5.15 -0.31 -3.60 115.26 116.17 1trm n ASN 143 Ca 0.11 1.17 0.09 0.00 -0.60 0.00 0.00 54.58 55.36 1trm n ASN 143 Cb 0.59 -1.45 0.08 0.00 -0.53 0.00 0.00 39.78 38.47 1trm n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1trm n THR 144 N 1.27 0.00 -4.33 -0.44 -2.24 -0.66 -2.01 114.28 105.87 1trm n THR 144 Ca 0.09 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 1trm n THR 144 Cb 0.33 1.39 -0.10 0.00 -2.10 0.00 0.00 70.33 69.86 1trm n THR 144 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1trm s LEU 145 N -1.58 2.80 0.24 3.22 1.43 -1.26 -4.24 118.68 119.29 1trm s LEU 145 Ca 0.22 -0.67 0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1trm s LEU 145 Cb 0.16 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.89 1trm s LEU 145 CO 0.24 0.11 1.35 -1.28 0.23 0.00 0.00 176.35 177.00 1trm h SER 146 N 3.01 0.00 -2.72 2.29 0.87 -1.95 -3.44 113.55 111.61 1trm h SER 146 Ca -0.47 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.91 1trm h SER 146 Cb 1.21 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.85 1trm h SER 146 CO 0.52 0.55 -0.49 -0.55 -0.53 0.00 0.00 176.83 176.33 1trm s SER 147 N -6.39 0.23 0.00 6.23 0.15 -1.26 -4.64 113.70 108.01 1trm s SER 147 Ca 0.03 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.34 1trm s SER 147 Cb 0.08 0.87 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 1trm s SER 147 CO 0.76 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.57 1trm n GLY 148 N 5.36 1.83 3.55 9.45 0.00 -1.26 -5.01 105.19 119.11 1trm n GLY 148 Ca -0.07 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 1trm n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1trm s VAL 149 N -2.16 4.17 -0.30 1.61 1.01 -1.26 -4.48 120.40 118.98 1trm s VAL 149 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1trm s VAL 149 Cb 0.00 -2.83 0.19 0.00 0.00 0.00 0.00 36.38 33.74 1trm s VAL 149 CO 0.00 0.50 0.60 0.21 0.00 0.00 0.00 175.10 176.41 1trm s ASN 150 N 0.23 -1.49 -0.34 3.32 2.47 -1.26 -5.00 114.94 112.86 1trm s ASN 150 Ca -0.01 0.54 -0.09 0.00 0.42 0.00 0.00 52.86 53.73 1trm s ASN 150 Cb -0.13 2.09 0.03 0.00 -1.45 0.00 0.00 41.25 41.79 1trm s ASN 150 CO 0.02 -0.28 0.15 -1.61 -3.72 0.00 0.00 177.10 171.66 1trm s GLU 151 N 2.85 2.83 0.75 0.43 2.02 -1.26 -1.66 118.70 124.66 1trm s GLU 151 Ca 0.16 -1.05 -0.12 0.00 0.02 0.00 0.00 54.97 53.97 1trm s GLU 151 Cb -0.12 -3.56 0.05 0.00 0.10 0.00 0.00 34.13 30.59 1trm s GLU 151 CO -0.23 -0.63 1.11 -1.25 0.02 0.00 0.00 175.26 174.28 1trm s PRO 152 N 1.49 2.25 -0.17 0.39 0.04 -1.26 -5.02 135.00 132.73 1trm s PRO 152 Ca 0.01 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.30 1trm s PRO 152 Cb -0.19 -1.89 -0.22 0.00 0.04 0.00 0.00 34.50 32.24 1trm s PRO 152 CO 0.05 -1.67 0.17 -0.25 0.04 0.00 0.00 177.00 175.34 1trm n ASP 153 N -3.22 2.05 -4.85 6.66 8.00 -1.26 -4.83 116.55 119.09 1trm n ASP 153 Ca 0.10 0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.42 1trm n ASP 153 Cb 0.52 -0.78 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 1trm n ASP 153 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1trm s LEU 154 N -7.09 4.39 0.23 0.64 1.43 -1.26 0.27 118.68 117.29 1trm s LEU 154 Ca -0.27 0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 53.40 1trm s LEU 154 Cb 0.08 -2.87 -0.10 0.00 0.03 0.00 0.00 46.19 43.33 1trm s LEU 154 CO 0.69 0.22 1.46 -0.22 0.23 0.00 0.00 176.35 178.73 1trm s LEU 155 N -1.62 4.38 0.03 1.79 2.96 -1.05 -4.89 118.68 120.28 1trm s LEU 155 Ca 0.30 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 1trm s LEU 155 Cb -0.15 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1trm s LEU 155 CO 0.16 -0.72 0.12 -1.10 -1.32 0.00 0.00 176.35 173.49 1trm s GLN 156 N -0.06 3.12 0.07 1.98 -1.52 -0.45 -1.09 119.66 121.71 1trm s GLN 156 Ca 0.61 -0.52 0.05 0.00 -1.95 0.00 0.00 55.36 53.55 1trm s GLN 156 Cb -0.42 -2.88 -0.03 0.00 -0.22 0.00 0.00 33.01 29.46 1trm s GLN 156 CO 0.41 0.62 -0.13 0.00 -0.25 0.00 0.00 175.29 175.93 1trm s LEU 158 N -1.73 0.41 -0.26 0.00 2.96 0.38 0.38 118.68 120.83 1trm s LEU 158 Ca -0.03 0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 54.09 1trm s LEU 158 Cb -0.10 0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.97 1trm s LEU 158 CO 0.02 -0.18 0.39 -1.81 -1.32 0.00 0.00 176.35 173.45 1trm s ASP 159 N 1.54 6.29 -0.03 3.68 -0.00 -1.26 -0.50 116.67 126.40 1trm s ASP 159 Ca -0.06 0.34 -0.18 0.00 -0.00 0.00 0.00 52.55 52.65 1trm s ASP 159 Cb -0.12 -2.22 0.03 0.00 -0.00 0.00 0.00 42.92 40.62 1trm s ASP 159 CO -0.06 -0.18 0.39 0.00 -0.00 0.00 0.00 175.17 175.32 1trm s ALA 160 N 2.00 -1.00 0.20 5.23 0.00 -0.19 -4.97 121.76 123.03 1trm s ALA 160 Ca 0.16 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1trm s ALA 160 Cb -0.16 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1trm s ALA 160 CO 0.09 -0.28 0.35 -1.25 0.00 0.00 0.00 175.76 174.68 1trm s PRO 161 N -1.20 3.47 0.28 0.00 0.04 -1.25 0.67 135.00 137.01 1trm s PRO 161 Ca -0.12 -0.51 -0.29 0.00 0.04 0.00 0.00 61.00 60.12 1trm s PRO 161 Cb -0.04 -2.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 1trm s PRO 161 CO 0.05 0.44 1.04 -1.17 0.04 0.00 0.00 177.00 177.40 1trm s LEU 162 N -3.45 4.52 0.14 -3.56 2.96 -0.50 -1.39 118.68 117.40 1trm s LEU 162 Ca 0.36 2.12 0.03 0.00 -0.22 0.00 0.00 54.13 56.42 1trm s LEU 162 Cb -0.11 -3.71 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 1trm s LEU 162 CO 0.29 -0.08 0.22 -0.76 -1.32 0.00 0.00 176.35 174.70 1trm s LEU 163 N -1.54 4.16 0.37 -0.68 1.43 -0.47 0.20 118.68 122.15 1trm s LEU 163 Ca 0.45 0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.36 1trm s LEU 163 Cb -0.28 -2.75 -0.11 0.00 0.03 0.00 0.00 46.19 43.07 1trm s LEU 163 CO 0.36 0.08 1.38 -2.65 0.23 0.00 0.00 176.35 175.74 1trm n PRO 164 N -0.34 2.35 -0.29 1.29 -0.02 -1.26 -4.67 135.00 132.06 1trm n PRO 164 Ca -0.07 0.83 0.23 0.00 -2.02 0.00 0.00 63.50 62.46 1trm n PRO 164 Cb 0.54 -2.49 0.54 0.00 -0.02 0.00 0.00 33.50 32.06 1trm n PRO 164 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1trm h GLN 165 N 2.67 0.34 -0.76 -0.52 5.75 -1.97 -2.37 115.11 118.25 1trm h GLN 165 Ca -0.48 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.11 1trm h GLN 165 Cb 1.27 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 29.66 1trm h GLN 165 CO 0.63 0.23 0.36 0.00 -2.65 0.00 0.00 178.83 177.40 1trm h ALA 166 N 1.60 1.08 -0.24 3.38 0.00 -2.00 0.58 119.26 123.66 1trm h ALA 166 Ca 0.54 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 55.33 1trm h ALA 166 Cb 1.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1trm h ALA 166 CO -0.22 -0.10 -0.63 -0.44 0.00 0.00 0.00 179.25 177.86 1trm h ASP 167 N 0.57 0.97 -0.11 0.00 3.45 -1.80 -1.62 116.42 117.88 1trm h ASP 167 Ca 0.40 -0.57 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 1trm h ASP 167 Cb 0.51 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1trm h ASP 167 CO -0.33 1.37 0.05 0.00 -1.57 0.00 0.00 179.24 178.75 1trm h GLU 169 N 0.03 0.80 -0.40 0.00 5.08 -0.98 -1.93 114.58 117.18 1trm h GLU 169 Ca 0.04 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1trm h GLU 169 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1trm h GLU 169 CO -0.00 1.03 0.21 0.00 -1.00 0.00 0.00 179.01 179.25 1trm h ALA 170 N 0.93 1.62 -0.25 3.43 0.00 -0.94 -2.37 119.26 121.68 1trm h ALA 170 Ca 0.06 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1trm h ALA 170 Cb 0.92 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1trm h ALA 170 CO 0.08 0.32 -0.58 0.77 0.00 0.00 0.00 179.25 179.84 1trm h SER 171 N 0.55 0.88 -2.71 0.00 0.02 0.10 -3.39 113.55 109.00 1trm h SER 171 Ca 0.14 -0.49 -0.60 0.00 -0.84 0.00 0.00 61.79 60.00 1trm h SER 171 Cb 0.03 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 61.91 1trm h SER 171 CO -0.02 1.27 -0.78 -1.22 -1.14 0.00 0.00 176.83 174.94 1trm n TYR 172 N -3.98 1.13 -1.66 3.45 4.02 -0.78 -4.96 117.16 114.38 1trm n TYR 172 Ca -0.04 -3.80 -0.53 0.00 -0.01 0.00 0.00 57.90 53.51 1trm n TYR 172 Cb 0.64 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 1trm n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1trm n PRO 173 N 2.38 1.49 -1.40 -0.72 -0.02 -1.15 -0.08 135.00 135.51 1trm n PRO 173 Ca 0.25 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1trm n PRO 173 Cb 0.42 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1trm n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1trm n GLY 174 N 4.67 1.34 0.06 -1.23 0.00 -1.26 -4.86 105.19 103.92 1trm n GLY 174 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 1trm n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1trm n LYS 175 N -1.48 0.69 -2.95 1.61 5.02 0.88 -4.98 118.16 116.96 1trm n LYS 175 Ca -0.14 -0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.65 1trm n LYS 175 Cb 0.59 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 1trm n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1trm s ILE 176 N -2.89 4.87 0.58 -0.18 -1.09 -1.25 -5.05 121.20 116.20 1trm s ILE 176 Ca -0.09 1.46 0.08 0.00 -2.23 0.00 0.00 60.65 59.87 1trm s ILE 176 Cb 0.09 -4.07 0.08 0.00 -1.58 0.00 0.00 42.46 36.98 1trm s ILE 176 CO 0.86 -0.05 0.66 0.42 -1.23 0.00 0.00 174.94 175.60 1trm s THR 177 N 2.74 1.83 -0.64 2.92 -4.23 -1.26 -5.00 115.64 112.00 1trm s THR 177 Ca 0.33 -1.20 0.21 0.00 -1.18 0.00 0.00 61.69 59.85 1trm s THR 177 Cb -0.15 -2.03 0.21 0.00 1.34 0.00 0.00 72.50 71.87 1trm s THR 177 CO 0.08 0.00 1.65 -0.90 -0.54 0.00 0.00 174.62 174.90 1trm n ASP 178 N -2.10 0.48 -1.29 3.99 3.85 -1.26 -2.38 116.55 117.83 1trm n ASP 178 Ca 0.09 0.62 0.09 0.00 -0.71 0.00 0.00 54.79 54.88 1trm n ASP 178 Cb 0.63 -0.72 0.30 0.00 -1.35 0.00 0.00 41.12 39.99 1trm n ASP 178 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1trm n ASN 179 N -2.03 4.12 -4.32 -1.12 6.94 -1.26 -4.91 115.26 112.69 1trm n ASN 179 Ca 0.03 -2.26 -0.31 0.00 -0.02 0.00 0.00 54.58 52.02 1trm n ASN 179 Cb 0.22 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 37.00 1trm n ASN 179 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1trm s MET 180 N -1.49 2.01 -0.01 -3.83 -1.94 -1.00 -0.90 119.30 112.14 1trm s MET 180 Ca 0.45 -0.97 0.04 0.00 -1.71 0.00 0.00 55.69 53.50 1trm s MET 180 Cb 0.27 -2.01 -0.01 0.00 2.01 0.00 0.00 34.83 35.09 1trm s MET 180 CO 0.25 0.54 -0.13 0.54 -0.01 0.00 0.00 175.02 176.21 1trm s VAL 181 N -0.66 1.08 -0.03 -6.03 0.11 0.57 -4.75 120.40 110.69 1trm s VAL 181 Ca 0.10 -0.57 -0.08 0.00 -2.93 0.00 0.00 61.98 58.50 1trm s VAL 181 Cb -0.10 -0.90 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1trm s VAL 181 CO -0.00 0.31 0.26 0.00 -3.33 0.00 0.00 175.10 172.34 1trm s VAL 183 N -1.18 -0.08 -2.63 0.00 1.01 -0.80 -1.37 120.40 115.35 1trm s VAL 183 Ca 0.23 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1trm s VAL 183 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1trm s VAL 183 CO 0.12 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1trm n GLY 184 N 4.36 0.57 2.83 4.51 0.00 -0.49 -2.91 105.19 114.06 1trm n GLY 184 Ca -0.24 -1.42 -0.19 0.00 0.00 0.00 0.00 46.02 44.17 1trm n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1trm s PHE 184 N -4.00 0.47 0.23 1.61 0.40 -1.26 -4.44 117.98 110.99 1trm s PHE 184 Ca 0.00 -0.07 0.31 0.00 -0.60 0.00 0.00 56.93 56.57 1trm s PHE 184 Cb 0.00 -0.53 1.36 0.00 0.51 0.00 0.00 43.02 44.36 1trm s PHE 184 CO 0.00 -0.17 1.99 -0.07 0.70 0.00 0.00 175.22 177.67 1trm h LEU 185 N 7.40 0.00 -0.09 -0.37 4.07 -1.96 -2.32 115.31 122.03 1trm h LEU 185 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1trm h LEU 185 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1trm h LEU 185 CO 0.44 0.09 -0.01 -1.84 -1.08 0.00 0.00 178.44 176.04 1trm n GLU 186 N -3.29 0.93 -0.39 1.13 0.00 -1.26 0.13 120.64 117.89 1trm n GLU 186 Ca -0.00 -0.09 0.05 0.00 0.00 0.00 0.00 57.16 57.12 1trm n GLU 186 Cb 0.31 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.23 1trm n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1trm n GLY 187 N 1.08 -1.95 1.16 -1.84 0.00 -0.87 -4.32 105.19 98.45 1trm n GLY 187 Ca 0.21 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1trm n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trm n GLY 188 N -1.54 3.06 2.66 -0.02 0.00 0.23 -4.91 105.19 104.67 1trm n GLY 188 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1trm n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1trm s LYS 188 N -0.29 -0.05 0.20 1.61 1.02 -1.26 -3.88 119.74 117.09 1trm s LYS 188 Ca 0.00 0.31 -0.22 0.00 0.02 0.00 0.00 55.97 56.07 1trm s LYS 188 Cb 0.00 -0.72 0.07 0.00 -0.52 0.00 0.00 37.83 36.66 1trm s LYS 188 CO 0.00 -0.38 1.00 0.34 -0.92 0.00 0.00 175.35 175.38 1trm s ASP 189 N 2.16 -0.04 0.48 2.83 3.68 -0.11 -4.40 116.67 121.28 1trm s ASP 189 Ca 0.05 -0.66 -0.01 0.00 2.13 0.00 0.00 52.55 54.06 1trm s ASP 189 Cb -0.13 0.53 -0.00 0.00 -1.45 0.00 0.00 42.92 41.87 1trm s ASP 189 CO -0.04 -1.04 0.72 -0.94 0.13 0.00 0.00 175.17 174.00 1trm s SER 190 N -3.25 5.81 0.27 -0.34 1.04 -1.26 0.09 113.70 116.05 1trm s SER 190 Ca 0.19 0.41 -0.10 0.00 0.48 0.00 0.00 55.95 56.93 1trm s SER 190 Cb -0.03 -1.61 -0.00 0.00 0.10 0.00 0.00 66.02 64.48 1trm s SER 190 CO 0.05 -0.76 0.46 0.00 0.98 0.00 0.00 173.24 173.97 1trm n GLN 192 N -0.41 1.41 -0.01 0.00 3.00 -1.26 -0.54 117.38 119.56 1trm n GLN 192 Ca -0.01 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1trm n GLN 192 Cb 0.62 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 28.90 1trm n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1trm n GLY 193 N 1.63 0.60 0.02 1.08 0.00 -1.26 -1.16 105.19 106.10 1trm n GLY 193 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1trm n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1trm n ASP 194 N 0.00 0.06 -4.46 1.61 10.43 0.30 -3.36 116.55 121.13 1trm n ASP 194 Ca 0.00 0.02 -0.50 0.00 2.57 0.00 0.00 54.79 56.88 1trm n ASP 194 Cb 0.00 1.85 -0.04 0.00 1.84 0.00 0.00 41.12 44.77 1trm n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1trm n SER 195 N -2.31 -0.43 0.00 -2.24 7.64 -1.25 -1.19 113.62 113.84 1trm n SER 195 Ca -0.05 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1trm n SER 195 Cb 0.60 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1trm n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1trm n GLY 196 N 1.82 1.39 3.92 0.23 0.00 -0.49 -0.75 105.19 111.31 1trm n GLY 196 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1trm n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1trm s GLY 197 N -2.00 1.74 0.25 -0.02 0.00 -0.33 -2.69 107.32 104.28 1trm s GLY 197 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 1trm s GLY 197 CO 0.00 -0.37 0.47 2.56 0.00 0.00 0.00 173.10 175.76 1trm s PRO 198 N -5.83 3.56 -0.28 2.90 0.04 -1.26 -0.64 135.00 133.49 1trm s PRO 198 Ca 0.72 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 61.58 1trm s PRO 198 Cb -0.05 -2.74 0.07 0.00 0.04 0.00 0.00 34.50 31.82 1trm s PRO 198 CO 0.52 0.30 -0.03 0.08 0.04 0.00 0.00 177.00 177.90 1trm s VAL 199 N -2.01 1.94 -0.19 -0.36 1.01 -0.81 -3.43 120.40 116.55 1trm s VAL 199 Ca 0.41 -1.71 -0.07 0.00 0.00 0.00 0.00 61.98 60.61 1trm s VAL 199 Cb -0.11 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1trm s VAL 199 CO 0.30 -0.26 0.05 -0.69 0.00 0.00 0.00 175.10 174.50 1trm s VAL 200 N 1.16 4.59 -0.12 2.92 1.01 0.04 -1.28 120.40 128.71 1trm s VAL 200 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1trm s VAL 200 Cb -0.19 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.14 1trm s VAL 200 CO -0.08 0.44 -0.06 0.00 0.00 0.00 0.00 175.10 175.41 1trm n ASN 202 N 4.96 -5.87 -0.00 0.00 3.02 -1.26 -2.60 115.26 113.50 1trm n ASN 202 Ca -0.11 -0.51 -0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1trm n ASN 202 Cb 0.49 -4.67 -0.00 0.00 -0.61 0.00 0.00 39.78 34.99 1trm n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1trm n GLY 203 N -1.78 0.39 2.98 7.41 0.00 -1.26 -5.03 105.19 107.91 1trm n GLY 203 Ca -0.02 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1trm n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1trm s GLU 204 N -1.81 0.32 -1.01 1.61 2.02 -1.07 -3.72 118.70 115.03 1trm s GLU 204 Ca 0.00 -0.58 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 1trm s GLU 204 Cb 0.00 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.28 1trm s GLU 204 CO 0.00 -0.03 1.74 -1.17 0.02 0.00 0.00 175.26 175.82 1trm s LEU 209 N -1.36 3.34 0.10 1.80 2.96 -0.54 -0.29 118.68 124.69 1trm s LEU 209 Ca -0.14 -1.23 0.21 0.00 -0.22 0.00 0.00 54.13 52.75 1trm s LEU 209 Cb -0.09 -2.57 -0.12 0.00 0.50 0.00 0.00 46.19 43.91 1trm s LEU 209 CO -0.01 -2.18 0.81 0.00 -1.32 0.00 0.00 176.35 173.65 1trm n GLN 210 N 8.76 0.63 -4.04 1.98 1.13 -0.41 -4.17 117.38 121.26 1trm n GLN 210 Ca 0.39 0.06 -0.10 0.00 -1.94 0.00 0.00 57.00 55.41 1trm n GLN 210 Cb 0.48 -1.73 -0.07 0.00 0.11 0.00 0.00 30.24 29.03 1trm n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1trm s GLY 211 N -4.54 0.76 -0.05 1.08 0.00 -1.12 -2.25 107.32 101.19 1trm s GLY 211 Ca -0.03 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1trm s GLY 211 CO 0.83 -0.90 -0.03 -0.42 0.00 0.00 0.00 173.10 172.58 1trm s ILE 212 N -4.04 0.45 0.08 0.90 1.01 -1.15 -1.93 121.20 116.53 1trm s ILE 212 Ca 0.25 -0.02 -0.34 0.00 0.00 0.00 0.00 60.65 60.54 1trm s ILE 212 Cb 0.03 -0.53 -0.13 0.00 0.01 0.00 0.00 42.46 41.84 1trm s ILE 212 CO 0.07 0.23 1.65 0.52 0.00 0.00 0.00 174.94 177.41 1trm n VAL 213 N 4.42 0.17 0.01 2.92 0.31 0.18 -1.92 118.33 124.42 1trm n VAL 213 Ca -0.19 -0.03 -0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1trm n VAL 213 Cb 0.50 -1.59 -0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1trm n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1trm n SER 214 N 4.31 0.21 -3.32 4.52 2.88 -0.87 -1.40 113.62 119.96 1trm n SER 214 Ca 0.19 0.03 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1trm n SER 214 Cb 0.28 -0.07 -0.01 0.00 -0.75 0.00 0.00 64.21 63.66 1trm n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1trm s TRP 215 N -1.19 0.34 0.00 0.66 1.48 -0.72 -4.93 118.94 114.59 1trm s TRP 215 Ca -0.00 -0.83 0.00 0.00 -1.06 0.00 0.00 56.10 54.21 1trm s TRP 215 Cb 0.00 0.49 0.00 0.00 -1.16 0.00 0.00 33.47 32.80 1trm s TRP 215 CO 0.00 -1.32 0.00 0.41 -4.06 0.00 0.00 176.95 171.98 1trm n GLY 216 N -0.51 1.05 3.56 3.67 0.00 -1.26 0.11 105.19 111.82 1trm n GLY 216 Ca -0.04 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1trm n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1trm s TYR 217 N -2.00 3.21 0.00 1.61 5.04 -1.26 -4.90 117.35 119.05 1trm s TYR 217 Ca 0.00 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1trm s TYR 217 Cb 0.00 -2.70 0.00 0.00 0.35 0.00 0.00 41.96 39.61 1trm s TYR 217 CO 0.00 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.21 1trm n GLY 219 N 4.85 0.29 2.91 8.97 0.00 -1.26 -4.68 105.19 116.28 1trm n GLY 219 Ca -0.08 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1trm n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trm n ALA 221 N 4.68 -0.50 -2.40 0.00 0.00 -1.26 -4.52 120.51 116.51 1trm n ALA 221 Ca -0.17 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1trm n ALA 221 Cb 0.51 -1.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.01 1trm n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1trm s LEU 221 N -4.95 4.10 0.20 0.00 1.43 -1.26 -0.60 118.68 117.60 1trm s LEU 221 Ca 0.00 0.91 -0.33 0.00 -1.03 0.00 0.00 54.13 53.68 1trm s LEU 221 Cb 0.00 -3.70 -0.14 0.00 0.03 0.00 0.00 46.19 42.38 1trm s LEU 221 CO 0.00 -0.15 1.50 -2.65 0.23 0.00 0.00 176.35 175.28 1trm n PRO 222 N -0.48 2.11 -1.48 1.29 -0.02 -1.26 -2.34 135.00 132.82 1trm n PRO 222 Ca 0.00 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1trm n PRO 222 Cb 0.53 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 1trm n PRO 222 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1trm n ASP 223 N 2.79 -4.22 -3.10 2.55 10.43 0.35 -4.89 116.55 120.46 1trm n ASP 223 Ca 0.14 0.23 -0.20 0.00 2.57 0.00 0.00 54.79 57.53 1trm n ASP 223 Cb 0.30 -2.83 -0.04 0.00 1.84 0.00 0.00 41.12 40.40 1trm n ASP 223 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1trm n ASN 224 N 0.14 -0.30 -4.73 -2.24 3.02 -0.99 -4.83 115.26 105.33 1trm n ASN 224 Ca -0.12 -2.90 -0.31 0.00 -0.03 0.00 0.00 54.58 51.23 1trm n ASN 224 Cb 0.41 -0.13 0.12 0.00 -0.61 0.00 0.00 39.78 39.57 1trm n ASN 224 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1trm s PRO 225 N -1.06 1.82 0.64 3.52 0.04 -1.26 -4.29 135.00 134.42 1trm s PRO 225 Ca 0.35 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 1trm s PRO 225 Cb 0.22 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.91 1trm s PRO 225 CO -0.12 -1.99 1.09 0.20 0.04 0.00 0.00 177.00 176.21 1trm s GLY 226 N -3.11 2.10 -0.15 0.56 0.00 -1.15 -4.72 107.32 100.86 1trm s GLY 226 Ca 0.63 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.75 1trm s GLY 226 CO 0.56 0.79 0.04 0.54 0.00 0.00 0.00 173.10 175.03 1trm s VAL 227 N -2.44 4.58 0.03 1.40 0.11 0.12 -1.90 120.40 122.30 1trm s VAL 227 Ca 0.65 -0.12 0.05 0.00 -2.93 0.00 0.00 61.98 59.63 1trm s VAL 227 Cb -0.18 -3.01 -0.02 0.00 -1.53 0.00 0.00 36.38 31.63 1trm s VAL 227 CO 0.41 0.52 -0.16 -0.31 -3.33 0.00 0.00 175.10 172.23 1trm s TYR 228 N -0.07 1.38 0.07 1.54 2.02 0.21 -1.75 117.35 120.75 1trm s TYR 228 Ca 0.05 -0.34 -0.31 0.00 -0.37 0.00 0.00 57.07 56.11 1trm s TYR 228 Cb -0.12 -0.84 -0.08 0.00 -0.40 0.00 0.00 41.96 40.52 1trm s TYR 228 CO 0.01 0.04 1.53 0.99 -1.57 0.00 0.00 175.55 176.55 1trm s THR 229 N -0.74 3.20 -0.85 -0.71 2.01 -0.81 -0.31 115.64 117.43 1trm s THR 229 Ca 0.04 0.71 -0.22 0.00 0.31 0.00 0.00 61.69 62.53 1trm s THR 229 Cb -0.08 -3.46 0.07 0.00 0.01 0.00 0.00 72.50 69.05 1trm s THR 229 CO 0.01 0.02 1.20 -0.75 -0.69 0.00 0.00 174.62 174.41 1trm s LYS 230 N 2.11 3.39 0.32 4.92 2.20 -0.07 -2.91 119.74 129.69 1trm s LYS 230 Ca 0.69 -1.05 0.08 0.00 -0.36 0.00 0.00 55.97 55.33 1trm s LYS 230 Cb -0.38 -4.71 0.79 0.00 -1.51 0.00 0.00 37.83 32.02 1trm s LYS 230 CO 0.30 -1.98 1.79 0.28 -0.36 0.00 0.00 175.35 175.38 1trm h VAL 231 N 6.17 0.70 0.00 4.02 2.07 -1.71 -1.97 116.25 125.54 1trm h VAL 231 Ca -0.03 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1trm h VAL 231 Cb 1.04 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1trm h VAL 231 CO 1.25 0.13 -0.00 0.00 0.02 0.00 0.00 177.57 178.97 1trm n ASN 233 N -3.14 0.30 -0.05 0.00 4.13 -0.74 -4.24 115.26 111.52 1trm n ASN 233 Ca -0.03 -0.10 -0.06 0.00 1.68 0.00 0.00 54.58 56.08 1trm n ASN 233 Cb 0.08 -0.15 -0.08 0.00 -1.54 0.00 0.00 39.78 38.09 1trm n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1trm n TYR 234 N -1.30 0.00 -0.01 3.10 4.01 0.20 -4.76 117.16 118.41 1trm n TYR 234 Ca 0.10 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.84 1trm n TYR 234 Cb 0.31 -0.51 0.01 0.00 -0.31 0.00 0.00 39.34 38.84 1trm n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1trm n VAL 235 N -2.45 -0.01 0.07 -0.72 0.31 -1.16 -0.66 118.33 113.72 1trm n VAL 235 Ca -0.18 0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.04 1trm n VAL 235 Cb 0.83 -0.06 -0.14 0.00 -0.91 0.00 0.00 33.84 33.56 1trm n VAL 235 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1trm h ASP 236 N 0.00 0.33 0.07 4.52 -0.00 -1.91 -2.52 116.42 116.91 1trm h ASP 236 Ca 0.02 -0.42 -0.15 0.00 -0.00 0.00 0.00 57.03 56.48 1trm h ASP 236 Cb 0.05 -0.11 0.02 0.00 -0.00 0.00 0.00 39.33 39.29 1trm h ASP 236 CO -0.01 1.34 -0.63 -0.25 -0.00 0.00 0.00 179.24 179.69 1trm h TRP 237 N 0.06 0.51 -0.55 0.28 7.01 -1.21 -2.95 115.95 119.10 1trm h TRP 237 Ca -0.19 -0.32 0.11 0.00 2.11 0.00 0.00 58.89 60.60 1trm h TRP 237 Cb 1.97 -0.04 -0.11 0.00 -2.10 0.00 0.00 29.16 28.89 1trm h TRP 237 CO 0.05 1.19 -0.21 0.82 -2.79 0.00 0.00 178.44 177.50 1trm h ILE 238 N -0.32 0.33 -0.17 2.65 2.04 -1.54 0.77 117.51 121.27 1trm h ILE 238 Ca -0.10 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.63 1trm h ILE 238 Cb 1.42 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1trm h ILE 238 CO 0.12 0.00 -0.45 1.56 0.00 0.00 0.00 178.15 179.38 1trm h GLN 239 N -0.08 0.42 0.54 2.37 4.20 -1.54 -1.41 115.11 119.61 1trm h GLN 239 Ca 0.25 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1trm h GLN 239 Cb 0.48 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1trm h GLN 239 CO -0.60 0.79 -0.41 0.22 -0.67 0.00 0.00 178.83 178.16 1trm h ASP 240 N 0.34 -1.07 0.33 1.46 3.58 -1.27 0.64 116.42 120.43 1trm h ASP 240 Ca 0.02 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1trm h ASP 240 Cb 0.93 0.33 -0.03 0.00 1.72 0.00 0.00 39.33 42.29 1trm h ASP 240 CO 0.08 -0.60 -0.38 0.74 -2.88 0.00 0.00 179.24 176.20 1trm h THR 241 N -0.93 0.23 -0.66 2.25 2.02 0.56 -2.03 112.91 114.34 1trm h THR 241 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1trm h THR 241 Cb 0.78 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1trm h THR 241 CO 0.01 0.00 0.38 0.40 0.37 0.00 0.00 175.52 176.68 1trm h ILE 242 N -0.75 1.00 0.00 3.11 1.08 -1.22 -2.59 117.51 118.15 1trm h ILE 242 Ca -0.02 -0.25 -0.06 0.00 -0.39 0.00 0.00 64.86 64.15 1trm h ILE 242 Cb 0.69 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1trm h ILE 242 CO -0.10 0.13 -0.29 0.00 -0.69 0.00 0.00 178.15 177.21 1trm h ALA 243 N 1.33 1.29 0.00 1.87 0.00 -0.44 -3.21 119.26 120.09 1trm h ALA 243 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1trm h ALA 243 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1trm h ALA 243 CO -0.16 0.36 -0.75 0.00 0.00 0.00 0.00 179.25 178.70 1trm n ALA 244 N -2.38 3.62 -1.21 0.00 0.00 -0.80 -5.08 120.51 114.66 1trm n ALA 244 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1trm n ALA 244 Cb 0.37 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1trm n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59