#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1trn s VAL 17 N 0.00 5.19 0.00 1.39 1.01 0.75 -4.21 120.40 124.53 1trn s VAL 17 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1trn s VAL 17 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1trn s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1trn n GLY 18 N 2.34 0.43 0.00 4.51 0.00 -1.25 -2.17 105.19 109.06 1trn n GLY 18 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1trn n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trn n GLY 19 N -2.41 1.22 3.30 -0.02 0.00 -1.26 -4.89 105.19 101.12 1trn n GLY 19 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 1trn n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1trn s TYR 20 N 1.54 0.17 -0.05 1.61 1.13 0.15 -4.93 117.35 116.97 1trn s TYR 20 Ca 0.00 -0.55 -0.29 0.00 -1.41 0.00 0.00 57.07 54.82 1trn s TYR 20 Cb 0.00 0.03 -0.07 0.00 -1.10 0.00 0.00 41.96 40.82 1trn s TYR 20 CO 0.00 -0.67 2.02 -0.80 -2.51 0.00 0.00 175.55 173.59 1trn s ASN 21 N -2.89 6.15 0.48 -0.18 0.01 -1.26 0.77 114.94 118.02 1trn s ASN 21 Ca 0.10 2.38 -0.22 0.00 -0.71 0.00 0.00 52.86 54.41 1trn s ASN 21 Cb 0.03 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.08 1trn s ASN 21 CO -0.06 -1.33 0.89 0.00 -1.51 0.00 0.00 177.10 175.08 1trn s GLU 23 N -2.14 -1.33 0.40 0.00 8.01 -1.26 -4.93 118.70 117.44 1trn s GLU 23 Ca 0.67 0.21 -0.24 0.00 0.01 0.00 0.00 54.97 55.62 1trn s GLU 23 Cb -0.52 -1.56 -0.09 0.00 -4.31 0.00 0.00 34.13 27.66 1trn s GLU 23 CO 0.54 -3.84 1.07 -1.83 0.01 0.00 0.00 175.26 171.21 1trn s GLU 24 N -5.10 4.14 -0.66 1.61 -1.05 -1.26 -3.63 118.70 112.75 1trn s GLU 24 Ca 0.69 1.56 0.00 0.00 -0.15 0.00 0.00 54.97 57.07 1trn s GLU 24 Cb -0.14 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 30.99 1trn s GLU 24 CO 0.58 -0.18 0.00 0.09 0.95 0.00 0.00 175.26 176.70 1trn n ASN 25 N -0.06 -5.86 0.09 0.83 4.13 -1.26 -4.80 115.26 108.33 1trn n ASN 25 Ca 0.05 0.15 0.06 0.00 1.68 0.00 0.00 54.58 56.52 1trn n ASN 25 Cb 0.49 -3.90 -0.02 0.00 -1.54 0.00 0.00 39.78 34.81 1trn n ASN 25 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1trn h SER 26 N 0.00 0.00 -2.18 6.41 4.64 -1.94 -3.39 113.55 117.09 1trn h SER 26 Ca -0.13 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.64 1trn h SER 26 Cb 1.11 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.79 1trn h SER 26 CO 0.19 0.27 -0.84 0.52 -0.87 0.00 0.00 176.83 176.09 1trn n VAL 27 N -2.84 1.90 0.47 0.95 0.31 -1.26 -4.91 118.33 112.95 1trn n VAL 27 Ca -0.03 -5.22 0.10 0.00 -0.01 0.00 0.00 64.34 59.17 1trn n VAL 27 Cb 0.68 -0.98 0.41 0.00 -0.91 0.00 0.00 33.84 33.03 1trn n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1trn n PRO 28 N -0.06 0.10 0.00 5.55 -0.04 -1.26 -1.98 135.00 137.31 1trn n PRO 28 Ca 0.29 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 1trn n PRO 28 Cb 0.49 -1.69 0.25 0.00 -0.04 0.00 0.00 33.50 32.51 1trn n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1trn n TYR 29 N -1.88 0.00 -2.34 0.54 0.18 -1.18 -1.96 117.16 110.52 1trn n TYR 29 Ca 0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.39 1trn n TYR 29 Cb 0.21 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 39.03 1trn n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1trn s GLN 30 N -2.61 4.38 0.24 -3.48 2.00 -0.84 -1.38 119.66 117.98 1trn s GLN 30 Ca 0.20 1.85 0.10 0.00 -2.00 0.00 0.00 55.36 55.51 1trn s GLN 30 Cb 0.19 -3.38 -0.05 0.00 0.80 0.00 0.00 33.01 30.57 1trn s GLN 30 CO 0.58 -0.36 -0.18 0.14 -0.50 0.00 0.00 175.29 174.97 1trn s VAL 31 N 1.39 2.14 -0.02 1.34 -7.23 -0.33 -4.12 120.40 113.57 1trn s VAL 31 Ca 0.60 -2.31 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 1trn s VAL 31 Cb -0.31 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1trn s VAL 31 CO 0.28 -0.48 -0.20 -0.94 -0.31 0.00 0.00 175.10 173.45 1trn s SER 32 N -3.40 3.61 -0.13 4.85 1.04 -0.74 -1.43 113.70 117.51 1trn s SER 32 Ca 0.26 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 1trn s SER 32 Cb -0.03 -0.60 -0.04 0.00 0.10 0.00 0.00 66.02 65.45 1trn s SER 32 CO 0.11 0.31 0.12 -0.76 0.98 0.00 0.00 173.24 174.00 1trn s LEU 33 N -0.87 4.23 -0.02 2.42 1.43 0.18 -1.77 118.68 124.28 1trn s LEU 33 Ca 0.12 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1trn s LEU 33 Cb -0.10 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1trn s LEU 33 CO 0.01 0.36 -0.02 0.20 0.23 0.00 0.00 176.35 177.14 1trn s ASN 34 N -0.76 0.43 -0.48 2.29 0.01 -0.53 -2.19 114.94 113.70 1trn s ASN 34 Ca 0.13 -0.05 0.08 0.00 -0.71 0.00 0.00 52.86 52.32 1trn s ASN 34 Cb -0.12 -0.16 0.30 0.00 0.41 0.00 0.00 41.25 41.68 1trn s ASN 34 CO 0.03 -0.04 0.72 -1.54 -1.51 0.00 0.00 177.10 174.76 1trn n SER 37 N 3.66 2.13 0.00 -1.22 3.41 -1.26 -0.31 113.62 120.03 1trn n SER 37 Ca -0.21 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 1trn n SER 37 Cb 0.54 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1trn n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1trn n GLY 38 N 0.60 3.02 3.13 5.00 0.00 -1.26 -4.96 105.19 110.72 1trn n GLY 38 Ca 0.26 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1trn n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1trn s TYR 39 N -2.10 0.55 -0.69 1.61 1.13 -1.26 -5.10 117.35 111.49 1trn s TYR 39 Ca 0.00 -1.03 -0.27 0.00 -1.41 0.00 0.00 57.07 54.36 1trn s TYR 39 Cb 0.00 -0.35 0.01 0.00 -1.10 0.00 0.00 41.96 40.51 1trn s TYR 39 CO 0.00 -0.45 1.55 -1.58 -2.51 0.00 0.00 175.55 172.56 1trn s HIS 40 N -3.94 2.00 -0.16 -3.49 5.65 -1.26 -3.76 115.29 110.32 1trn s HIS 40 Ca 0.11 0.32 0.18 0.00 0.25 0.00 0.00 55.06 55.91 1trn s HIS 40 Cb 0.07 -4.38 -0.25 0.00 -1.18 0.00 0.00 32.58 26.84 1trn s HIS 40 CO -0.07 -2.17 0.22 1.97 -0.65 0.00 0.00 174.74 174.04 1trn n PHE 41 N 10.95 0.18 -4.00 3.88 -1.74 -0.93 -5.01 117.46 120.79 1trn n PHE 41 Ca 0.12 0.06 -0.10 0.00 -0.56 0.00 0.00 57.45 56.98 1trn n PHE 41 Cb 0.50 -0.99 -0.08 0.00 1.52 0.00 0.00 39.48 40.44 1trn n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1trn n GLY 43 N -0.20 2.11 3.79 0.00 0.00 0.15 -0.65 105.19 110.39 1trn n GLY 43 Ca -0.07 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.78 1trn n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1trn s GLY 44 N -3.28 -0.27 -0.03 -0.02 0.00 -0.52 -3.96 107.32 99.24 1trn s GLY 44 Ca 0.29 0.38 0.04 0.00 0.00 0.00 0.00 44.72 45.43 1trn s GLY 44 CO 0.18 2.59 -0.16 -0.56 0.00 0.00 0.00 173.10 175.16 1trn s SER 45 N -3.36 1.98 -0.41 1.64 0.01 0.06 -1.19 113.70 112.45 1trn s SER 45 Ca 0.21 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.86 1trn s SER 45 Cb 0.02 -0.48 0.02 0.00 0.21 0.00 0.00 66.02 65.80 1trn s SER 45 CO -0.02 0.15 1.11 -0.22 0.41 0.00 0.00 173.24 174.67 1trn s LEU 46 N -0.03 3.77 0.00 2.44 2.96 -0.48 -0.61 118.68 126.74 1trn s LEU 46 Ca -0.01 0.72 0.11 0.00 -0.22 0.00 0.00 54.13 54.73 1trn s LEU 46 Cb -0.10 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 1trn s LEU 46 CO 0.01 -1.08 0.67 2.30 -1.32 0.00 0.00 176.35 176.93 1trn n ILE 47 N 6.40 0.00 -3.55 6.68 -5.35 -0.65 -1.41 119.36 121.49 1trn n ILE 47 Ca 0.12 -0.37 -0.15 0.00 -0.27 0.00 0.00 62.75 62.08 1trn n ILE 47 Cb 0.48 1.13 -0.05 0.00 -1.74 0.00 0.00 39.64 39.46 1trn n ILE 47 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1trn s ASN 48 N -1.53 -0.50 0.64 7.28 3.84 -1.15 -4.75 114.94 118.77 1trn s ASN 48 Ca 0.09 0.29 0.24 0.00 0.21 0.00 0.00 52.86 53.69 1trn s ASN 48 Cb 0.09 0.51 1.20 0.00 -0.55 0.00 0.00 41.25 42.50 1trn s ASN 48 CO 0.30 -0.71 1.67 1.05 -2.79 0.00 0.00 177.10 176.62 1trn h GLU 49 N 2.79 0.00 0.00 0.43 4.11 -1.94 -2.19 114.58 117.78 1trn h GLU 49 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1trn h GLU 49 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1trn h GLU 49 CO 0.40 0.00 -0.08 0.94 0.07 0.00 0.00 179.01 180.34 1trn n GLN 50 N -3.09 1.47 -3.84 1.06 7.27 -1.26 0.01 117.38 119.00 1trn n GLN 50 Ca 0.04 -1.60 -0.12 0.00 0.07 0.00 0.00 57.00 55.40 1trn n GLN 50 Cb 0.72 -1.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.24 1trn n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1trn s TRP 51 N -1.27 -0.11 -0.04 3.69 0.52 -0.82 -0.65 118.94 120.26 1trn s TRP 51 Ca 0.10 0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.56 1trn s TRP 51 Cb 0.09 0.03 -0.02 0.00 -1.15 0.00 0.00 33.47 32.43 1trn s TRP 51 CO 0.01 -0.05 -0.25 0.08 0.02 0.00 0.00 176.95 176.75 1trn s VAL 52 N 0.08 2.02 -0.06 4.03 1.01 -0.09 -1.63 120.40 125.75 1trn s VAL 52 Ca -0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1trn s VAL 52 Cb -0.01 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1trn s VAL 52 CO 0.00 0.57 0.24 -0.69 0.00 0.00 0.00 175.10 175.22 1trn s VAL 53 N -0.40 5.33 0.00 2.92 1.01 0.22 -0.82 120.40 128.67 1trn s VAL 53 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1trn s VAL 53 Cb -0.12 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1trn s VAL 53 CO 0.01 0.55 0.00 -0.24 0.00 0.00 0.00 175.10 175.42 1trn n SER 54 N 1.74 0.00 -4.81 3.32 2.88 -0.33 -0.76 113.62 115.66 1trn n SER 54 Ca -0.16 -0.41 -0.37 0.00 -1.33 0.00 0.00 58.87 56.59 1trn n SER 54 Cb 0.54 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1trn n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1trn s ALA 55 N -1.75 3.71 0.46 -1.46 0.00 -1.26 -1.99 121.76 119.47 1trn s ALA 55 Ca 0.00 -0.40 0.15 0.00 0.00 0.00 0.00 51.96 51.71 1trn s ALA 55 Cb 0.00 -2.28 1.10 0.00 0.00 0.00 0.00 23.12 21.94 1trn s ALA 55 CO 0.00 0.40 2.02 0.78 0.00 0.00 0.00 175.76 178.96 1trn h GLY 56 N 5.38 0.39 1.07 0.00 0.00 -1.67 0.11 103.07 108.36 1trn h GLY 56 Ca -0.49 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1trn h GLY 56 CO 0.65 0.09 0.00 -2.39 0.00 0.00 0.00 176.54 174.88 1trn n HIS 57 N -4.47 0.00 0.20 5.60 1.44 -1.26 -1.08 115.22 115.65 1trn n HIS 57 Ca 0.07 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.85 1trn n HIS 57 Cb 0.31 -0.04 0.24 0.00 0.12 0.00 0.00 29.99 30.63 1trn n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1trn s TYR 59 N -1.48 2.82 0.15 0.00 5.04 -0.24 -5.00 117.35 118.63 1trn s TYR 59 Ca 0.36 0.34 0.03 0.00 -2.44 0.00 0.00 57.07 55.35 1trn s TYR 59 Cb 0.20 -4.10 -0.05 0.00 0.35 0.00 0.00 41.96 38.36 1trn s TYR 59 CO 0.21 -4.23 -0.04 0.15 -1.34 0.00 0.00 175.55 170.31 1trn s LYS 60 N 1.42 1.04 0.19 4.97 3.01 -1.26 -5.05 119.74 124.07 1trn s LYS 60 Ca 0.75 -1.47 0.10 0.00 -1.01 0.00 0.00 55.97 54.34 1trn s LYS 60 Cb -0.48 -0.36 -0.05 0.00 -1.01 0.00 0.00 37.83 35.93 1trn s LYS 60 CO 0.32 -0.05 1.37 0.66 0.51 0.00 0.00 175.35 178.17 1trn h SER 61 N 2.77 0.00 -3.20 2.83 4.64 -2.01 -3.42 113.55 115.15 1trn h SER 61 Ca -0.36 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.40 1trn h SER 61 Cb 1.19 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.92 1trn h SER 61 CO 0.64 0.78 -0.82 -0.13 -0.87 0.00 0.00 176.83 176.43 1trn s ARG 62 N -2.88 1.85 -0.02 4.77 1.81 -1.26 -4.99 118.95 118.22 1trn s ARG 62 Ca 0.02 -0.40 0.02 0.00 -1.72 0.00 0.00 55.73 53.65 1trn s ARG 62 Cb 0.09 -1.74 0.01 0.00 -0.45 0.00 0.00 34.95 32.86 1trn s ARG 62 CO 0.79 -0.19 -0.06 0.42 -0.68 0.00 0.00 175.30 175.57 1trn s ILE 63 N 1.42 0.54 -0.20 1.52 1.01 -1.26 -4.51 121.20 119.72 1trn s ILE 63 Ca 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 1trn s ILE 63 Cb -0.13 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1trn s ILE 63 CO -0.06 0.19 0.03 -1.58 0.00 0.00 0.00 174.94 173.52 1trn s GLN 64 N 0.39 3.76 -0.12 2.79 0.74 0.57 -0.94 119.66 126.85 1trn s GLN 64 Ca -0.05 -0.45 -0.13 0.00 0.05 0.00 0.00 55.36 54.78 1trn s GLN 64 Cb -0.09 -3.16 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 1trn s GLN 64 CO 0.00 0.09 0.29 0.08 -0.55 0.00 0.00 175.29 175.20 1trn s VAL 65 N 0.85 5.28 -0.13 1.34 1.01 0.28 -1.45 120.40 127.58 1trn s VAL 65 Ca 0.02 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.57 1trn s VAL 65 Cb -0.14 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1trn s VAL 65 CO 0.02 0.47 -0.16 -0.13 0.00 0.00 0.00 175.10 175.31 1trn s ARG 66 N -0.13 3.29 0.13 2.72 0.52 -0.73 -1.05 118.95 123.70 1trn s ARG 66 Ca 0.18 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.72 1trn s ARG 66 Cb -0.14 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 1trn s ARG 66 CO 0.06 0.17 -0.07 -0.51 0.02 0.00 0.00 175.30 174.98 1trn s LEU 67 N 0.43 3.14 0.00 2.53 1.02 -0.57 -1.78 118.68 123.45 1trn s LEU 67 Ca -0.12 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.64 1trn s LEU 67 Cb -0.16 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1trn s LEU 67 CO 0.05 0.15 0.00 0.61 0.02 0.00 0.00 176.35 177.18 1trn n GLY 69 N 0.41 0.48 3.77 -3.19 0.00 -1.26 -1.52 105.19 103.88 1trn n GLY 69 Ca -0.12 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1trn n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1trn s GLU 70 N -0.52 4.45 0.01 1.61 2.02 -1.26 -4.06 118.70 120.95 1trn s GLU 70 Ca 0.00 1.00 -0.03 0.00 0.02 0.00 0.00 54.97 55.96 1trn s GLU 70 Cb 0.00 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 1trn s GLU 70 CO 0.00 0.46 -0.07 1.58 0.02 0.00 0.00 175.26 177.25 1trn n HIS 71 N 2.17 0.00 -2.93 1.61 -0.00 -1.26 -4.94 115.22 109.87 1trn n HIS 71 Ca -0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.24 1trn n HIS 71 Cb 0.50 -0.10 -0.05 0.00 -0.00 0.00 0.00 29.99 30.34 1trn n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1trn s ASN 72 N -5.53 6.63 0.00 0.26 3.84 -1.26 -1.64 114.94 117.24 1trn s ASN 72 Ca -0.06 0.55 0.21 0.00 0.21 0.00 0.00 52.86 53.77 1trn s ASN 72 Cb 0.01 -2.41 0.95 0.00 -0.55 0.00 0.00 41.25 39.24 1trn s ASN 72 CO 0.08 -0.69 1.68 0.00 -2.79 0.00 0.00 177.10 175.38 1trn n ILE 73 N 5.69 0.50 -0.11 -5.21 0.13 0.10 -3.61 119.36 116.85 1trn n ILE 73 Ca 0.04 0.12 -0.15 0.00 -1.10 0.00 0.00 62.75 61.66 1trn n ILE 73 Cb 0.48 -0.76 -0.11 0.00 -0.84 0.00 0.00 39.64 38.41 1trn n ILE 73 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1trn n GLU 74 N -1.45 0.66 -4.07 9.51 -0.58 -1.26 -4.94 120.64 118.50 1trn n GLU 74 Ca 0.06 0.11 -0.34 0.00 -0.42 0.00 0.00 57.16 56.57 1trn n GLU 74 Cb 0.23 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.49 1trn n GLU 74 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1trn s VAL 75 N -2.46 3.15 0.29 2.62 1.01 -1.24 -5.09 120.40 118.68 1trn s VAL 75 Ca -0.28 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1trn s VAL 75 Cb 0.08 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.95 1trn s VAL 75 CO 0.57 0.46 1.40 -0.76 0.00 0.00 0.00 175.10 176.77 1trn s LEU 76 N 1.27 4.39 0.00 3.92 1.43 -1.26 -4.50 118.68 123.93 1trn s LEU 76 Ca 0.03 2.71 0.05 0.00 -1.03 0.00 0.00 54.13 55.89 1trn s LEU 76 Cb -0.14 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.46 1trn s LEU 76 CO -0.03 -0.66 0.56 -0.62 0.23 0.00 0.00 176.35 175.82 1trn n GLU 77 N 1.62 0.94 0.00 1.70 1.02 -1.26 -5.01 120.64 119.65 1trn n GLU 77 Ca 0.04 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 1trn n GLU 77 Cb 0.41 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1trn n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1trn n GLY 78 N 0.46 2.30 1.30 0.62 0.00 -1.26 -4.96 105.19 103.64 1trn n GLY 78 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1trn n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1trn n ASN 79 N 0.00 3.97 -4.78 1.61 4.13 -1.26 -4.99 115.26 113.94 1trn n ASN 79 Ca 0.00 -2.09 -0.36 0.00 1.68 0.00 0.00 54.58 53.81 1trn n ASN 79 Cb 0.00 -0.47 -0.03 0.00 -1.54 0.00 0.00 39.78 37.74 1trn n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1trn s GLU 80 N -1.16 4.00 -0.09 3.52 8.01 -1.26 -4.53 118.70 127.19 1trn s GLU 80 Ca 0.46 1.59 0.02 0.00 0.01 0.00 0.00 54.97 57.05 1trn s GLU 80 Cb 0.25 -2.46 0.01 0.00 -4.31 0.00 0.00 34.13 27.62 1trn s GLU 80 CO 0.30 -0.30 -0.15 -0.65 0.01 0.00 0.00 175.26 174.46 1trn s GLN 81 N -2.62 2.16 -0.29 1.61 -0.21 -0.57 -4.97 119.66 114.76 1trn s GLN 81 Ca 0.60 -0.56 -0.09 0.00 0.02 0.00 0.00 55.36 55.34 1trn s GLN 81 Cb -0.24 -1.77 -0.02 0.00 1.00 0.00 0.00 33.01 31.98 1trn s GLN 81 CO 0.29 0.01 0.14 -0.06 -2.12 0.00 0.00 175.29 173.55 1trn s PHE 82 N 0.76 3.16 -0.04 0.91 0.40 -1.26 -1.51 117.98 120.40 1trn s PHE 82 Ca -0.12 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 55.79 1trn s PHE 82 Cb -0.16 -2.33 0.03 0.00 0.51 0.00 0.00 43.02 41.07 1trn s PHE 82 CO 0.02 -0.38 0.01 0.42 0.70 0.00 0.00 175.22 175.98 1trn s ILE 83 N 1.64 0.17 0.33 0.64 1.01 -0.22 -5.00 121.20 119.77 1trn s ILE 83 Ca 0.05 0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 1trn s ILE 83 Cb -0.16 -0.29 -0.10 0.00 0.01 0.00 0.00 42.46 41.91 1trn s ILE 83 CO 0.06 0.16 0.95 0.20 0.00 0.00 0.00 174.94 176.31 1trn s ASN 84 N 1.27 7.31 0.18 3.58 0.01 -1.26 -0.56 114.94 125.47 1trn s ASN 84 Ca -0.06 1.83 -0.32 0.00 -0.71 0.00 0.00 52.86 53.60 1trn s ASN 84 Cb -0.13 -2.58 -0.11 0.00 0.41 0.00 0.00 41.25 38.84 1trn s ASN 84 CO -0.02 -0.09 1.69 0.00 -1.51 0.00 0.00 177.10 177.17 1trn s ALA 85 N -1.64 3.88 -0.09 0.60 0.00 -0.12 -0.92 121.76 123.46 1trn s ALA 85 Ca 0.51 1.51 -0.15 0.00 0.00 0.00 0.00 51.96 53.83 1trn s ALA 85 Cb -0.18 -3.68 -0.28 0.00 0.00 0.00 0.00 23.12 18.97 1trn s ALA 85 CO 0.23 -0.92 0.59 0.00 0.00 0.00 0.00 175.76 175.66 1trn h ALA 86 N 7.01 0.17 -3.50 0.00 0.00 0.50 -3.44 119.26 120.00 1trn h ALA 86 Ca -0.43 -1.09 -0.26 0.00 0.00 0.00 0.00 54.91 53.12 1trn h ALA 86 Cb 1.20 0.47 -0.25 0.00 0.00 0.00 0.00 17.79 19.21 1trn h ALA 86 CO 0.94 0.87 -0.73 0.15 0.00 0.00 0.00 179.25 180.48 1trn s LYS 87 N -2.50 0.33 -0.25 0.00 1.02 -1.07 -4.98 119.74 112.30 1trn s LYS 87 Ca -0.19 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 55.43 1trn s LYS 87 Cb 0.05 -0.19 0.07 0.00 -0.52 0.00 0.00 37.83 37.23 1trn s LYS 87 CO 0.79 0.04 -0.01 0.42 -0.92 0.00 0.00 175.35 175.66 1trn s ILE 88 N -0.67 1.42 -0.39 2.17 1.01 -1.26 -0.78 121.20 122.70 1trn s ILE 88 Ca -0.05 -1.30 -0.04 0.00 0.00 0.00 0.00 60.65 59.26 1trn s ILE 88 Cb -0.05 -1.80 0.09 0.00 0.01 0.00 0.00 42.46 40.72 1trn s ILE 88 CO -0.00 -0.24 0.18 -0.63 0.00 0.00 0.00 174.94 174.25 1trn s ILE 89 N 1.42 3.41 0.46 2.92 1.01 0.17 -4.98 121.20 125.61 1trn s ILE 89 Ca -0.02 -1.83 -0.17 0.00 0.00 0.00 0.00 60.65 58.64 1trn s ILE 89 Cb -0.18 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1trn s ILE 89 CO -0.09 -0.56 0.93 -0.13 0.00 0.00 0.00 174.94 175.09 1trn s ARG 90 N 1.21 4.03 0.24 2.79 0.52 -1.26 0.32 118.95 126.80 1trn s ARG 90 Ca 0.05 0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 55.89 1trn s ARG 90 Cb -0.22 -2.20 -0.10 0.00 0.52 0.00 0.00 34.95 32.94 1trn s ARG 90 CO -0.03 -0.14 1.52 -1.58 0.02 0.00 0.00 175.30 175.09 1trn s HIS 91 N -2.41 2.95 -1.22 -0.53 5.65 -0.90 -4.86 115.29 113.97 1trn s HIS 91 Ca 0.59 0.85 0.20 0.00 0.25 0.00 0.00 55.06 56.95 1trn s HIS 91 Cb -0.10 -3.92 0.95 0.00 -1.18 0.00 0.00 32.58 28.34 1trn s HIS 91 CO 0.24 -3.13 1.65 -0.35 -0.65 0.00 0.00 174.74 172.51 1trn n PRO 92 N 2.69 0.15 -0.58 2.88 -0.04 -1.26 -0.26 135.00 138.58 1trn n PRO 92 Ca 0.09 0.12 0.03 0.00 -0.04 0.00 0.00 63.50 63.70 1trn n PRO 92 Cb 0.39 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.57 1trn n PRO 92 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1trn n GLN 93 N -1.39 2.25 -1.85 0.54 3.00 -1.26 -5.02 117.38 113.65 1trn n GLN 93 Ca 0.07 -2.98 -0.42 0.00 -0.01 0.00 0.00 57.00 53.66 1trn n GLN 93 Cb 0.20 -1.80 -0.03 0.00 0.00 0.00 0.00 30.24 28.61 1trn n GLN 93 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1trn s TYR 94 N -3.04 2.86 -0.41 1.08 5.04 0.64 -4.61 117.35 118.91 1trn s TYR 94 Ca 0.42 0.44 -0.09 0.00 -2.44 0.00 0.00 57.07 55.41 1trn s TYR 94 Cb 0.37 -4.02 0.07 0.00 0.35 0.00 0.00 41.96 38.73 1trn s TYR 94 CO 0.04 -3.89 0.24 0.34 -1.34 0.00 0.00 175.55 170.93 1trn s ASP 95 N 1.43 5.59 0.54 4.32 -1.08 0.13 -4.95 116.67 122.65 1trn s ASP 95 Ca 0.73 -1.46 0.21 0.00 -0.52 0.00 0.00 52.55 51.51 1trn s ASP 95 Cb -0.45 -1.97 1.39 0.00 -1.46 0.00 0.00 42.92 40.43 1trn s ASP 95 CO 0.32 -0.51 2.10 0.03 0.52 0.00 0.00 175.17 177.64 1trn h ARG 96 N 8.37 0.00 0.10 4.34 3.08 -1.93 1.21 114.38 129.55 1trn h ARG 96 Ca -0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1trn h ARG 96 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1trn h ARG 96 CO 0.73 0.00 -0.05 0.87 -1.07 0.00 0.00 179.97 180.46 1trn h LYS 97 N 0.00 -0.12 0.00 0.04 1.57 -1.96 -3.37 116.57 112.73 1trn h LYS 97 Ca 0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1trn h LYS 97 Cb 0.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1trn h LYS 97 CO -0.00 0.27 -0.49 0.25 -0.57 0.00 0.00 179.45 178.91 1trn n THR 98 N -4.83 0.24 -2.80 -0.16 -2.24 -1.10 -4.93 114.28 98.46 1trn n THR 98 Ca -0.06 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.36 1trn n THR 98 Cb 0.22 -0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1trn n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1trn n LEU 99 N -1.90 -1.82 -4.75 3.22 4.77 0.41 -4.97 117.00 111.96 1trn n LEU 99 Ca 0.04 -0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 1trn n LEU 99 Cb 0.40 -2.53 -0.05 0.00 -2.33 0.00 0.00 43.42 38.91 1trn n LEU 99 CO 0.35 0.02 0.72 0.21 -1.33 0.00 0.00 177.39 177.35 1trn s ASN 100 N -2.38 7.47 -1.14 -1.43 3.04 -1.20 -3.39 114.94 115.92 1trn s ASN 100 Ca 0.18 2.10 -0.05 0.00 0.04 0.00 0.00 52.86 55.12 1trn s ASN 100 Cb -0.09 -2.62 0.01 0.00 -1.54 0.00 0.00 41.25 37.01 1trn s ASN 100 CO 0.22 0.01 0.98 0.59 -3.04 0.00 0.00 177.10 175.86 1trn n ASN 101 N 1.37 -4.61 -4.36 -4.21 3.02 -1.26 -0.69 115.26 104.52 1trn n ASN 101 Ca -0.02 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.62 1trn n ASN 101 Cb 0.46 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.16 1trn n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1trn n ASP 102 N -2.56 4.71 -3.74 6.41 2.03 -1.22 -4.25 116.55 117.93 1trn n ASP 102 Ca -0.07 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.20 1trn n ASP 102 Cb 0.58 -1.71 -0.08 0.00 -0.72 0.00 0.00 41.12 39.19 1trn n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1trn s ILE 103 N 3.72 0.06 -0.15 5.18 2.07 -1.26 -3.85 121.20 126.96 1trn s ILE 103 Ca 0.51 -0.50 -0.18 0.00 -1.41 0.00 0.00 60.65 59.07 1trn s ILE 103 Cb 0.06 -0.75 0.05 0.00 0.13 0.00 0.00 42.46 41.95 1trn s ILE 103 CO 0.03 -0.28 0.49 -0.32 -1.91 0.00 0.00 174.94 172.96 1trn s MET 104 N -1.73 0.64 -0.09 3.50 -2.45 -0.84 -2.13 119.30 116.20 1trn s MET 104 Ca -0.11 0.54 0.01 0.00 -1.25 0.00 0.00 55.69 54.89 1trn s MET 104 Cb -0.03 0.31 -0.02 0.00 1.25 0.00 0.00 34.83 36.33 1trn s MET 104 CO 0.02 -0.11 -0.13 -0.51 1.05 0.00 0.00 175.02 175.34 1trn s LEU 105 N -0.08 2.75 -0.14 4.11 1.43 0.15 -1.18 118.68 125.71 1trn s LEU 105 Ca -0.03 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1trn s LEU 105 Cb -0.03 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1trn s LEU 105 CO 0.02 0.25 -0.20 -0.63 0.23 0.00 0.00 176.35 176.03 1trn s ILE 106 N -0.16 1.91 -0.17 -0.59 1.01 -0.00 0.42 121.20 123.61 1trn s ILE 106 Ca -0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 1trn s ILE 106 Cb -0.13 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1trn s ILE 106 CO 0.03 0.52 0.52 -0.75 0.00 0.00 0.00 174.94 175.26 1trn s LYS 107 N 1.00 4.24 0.50 2.79 2.20 0.04 -0.91 119.74 129.59 1trn s LYS 107 Ca -0.04 0.46 -0.20 0.00 -0.36 0.00 0.00 55.97 55.83 1trn s LYS 107 Cb -0.15 -3.53 -0.08 0.00 -1.51 0.00 0.00 37.83 32.57 1trn s LYS 107 CO -0.05 -0.07 1.06 -0.51 -0.36 0.00 0.00 175.35 175.42 1trn s LEU 108 N 1.37 3.82 0.38 5.43 1.43 0.18 0.11 118.68 131.40 1trn s LEU 108 Ca 0.25 1.99 0.27 0.00 -1.03 0.00 0.00 54.13 55.61 1trn s LEU 108 Cb -0.15 -4.56 0.95 0.00 0.03 0.00 0.00 46.19 42.45 1trn s LEU 108 CO 0.10 -0.88 1.79 0.77 0.23 0.00 0.00 176.35 178.36 1trn h SER 109 N 1.48 0.00 -5.17 2.29 4.64 -1.32 -3.40 113.55 112.07 1trn h SER 109 Ca -0.50 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 1trn h SER 109 Cb 1.23 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.16 1trn h SER 109 CO 0.59 0.00 -0.67 -0.94 -0.87 0.00 0.00 176.83 174.93 1trn s SER 110 N -5.17 0.41 0.20 4.97 1.04 -1.26 -4.99 113.70 108.90 1trn s SER 110 Ca 0.05 -0.86 -0.30 0.00 0.48 0.00 0.00 55.95 55.33 1trn s SER 110 Cb 0.09 0.18 -0.08 0.00 0.10 0.00 0.00 66.02 66.31 1trn s SER 110 CO 0.54 -0.53 1.15 -0.13 0.98 0.00 0.00 173.24 175.25 1trn s ARG 111 N -3.29 4.54 0.43 4.02 0.52 -1.26 -4.82 118.95 119.09 1trn s ARG 111 Ca 0.01 1.82 -0.25 0.00 -0.52 0.00 0.00 55.73 56.79 1trn s ARG 111 Cb 0.03 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.18 1trn s ARG 111 CO -0.08 0.01 1.27 0.00 0.02 0.00 0.00 175.30 176.52 1trn s ALA 112 N -0.31 3.14 -0.39 2.13 0.00 0.10 -4.97 121.76 121.46 1trn s ALA 112 Ca 0.50 1.16 -0.28 0.00 0.00 0.00 0.00 51.96 53.34 1trn s ALA 112 Cb -0.32 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1trn s ALA 112 CO 0.37 -0.83 1.04 0.08 0.00 0.00 0.00 175.76 176.43 1trn s VAL 113 N -1.34 4.44 -0.14 0.00 1.01 -1.26 -4.91 120.40 118.21 1trn s VAL 113 Ca 0.60 1.38 -0.26 0.00 0.00 0.00 0.00 61.98 63.70 1trn s VAL 113 Cb -0.36 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.56 1trn s VAL 113 CO 0.45 -0.67 0.84 -0.63 0.00 0.00 0.00 175.10 175.09 1trn s ILE 114 N 3.84 4.89 0.00 2.22 -1.09 -1.26 -4.74 121.20 125.07 1trn s ILE 114 Ca 0.44 1.68 0.00 0.00 -2.23 0.00 0.00 60.65 60.53 1trn s ILE 114 Cb -0.10 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 1trn s ILE 114 CO 0.22 0.06 0.00 -0.46 -1.23 0.00 0.00 174.94 173.53 1trn n ASN 115 N 4.94 0.00 0.24 3.58 0.23 -0.45 -5.00 115.26 118.80 1trn n ASN 115 Ca 0.04 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.21 1trn n ASN 115 Cb 0.49 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.72 1trn n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1trn h ALA 116 N 1.27 1.03 0.00 -2.53 0.00 -2.01 -3.26 119.26 113.77 1trn h ALA 116 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1trn h ALA 116 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1trn h ALA 116 CO 0.00 0.20 -1.16 0.54 0.00 0.00 0.00 179.25 178.84 1trn n ARG 117 N -3.34 1.47 -3.86 0.00 1.74 -1.26 -4.82 116.66 106.60 1trn n ARG 117 Ca 0.00 -0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.71 1trn n ARG 117 Cb 0.39 -1.21 -0.15 0.00 -1.02 0.00 0.00 32.46 30.47 1trn n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1trn s VAL 118 N -2.58 1.42 0.27 1.55 1.01 -1.23 -4.42 120.40 116.42 1trn s VAL 118 Ca -0.01 -1.65 0.03 0.00 0.00 0.00 0.00 61.98 60.35 1trn s VAL 118 Cb 0.09 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1trn s VAL 118 CO 0.52 -0.55 0.05 -0.44 0.00 0.00 0.00 175.10 174.68 1trn s SER 119 N 1.36 1.81 0.51 3.32 0.01 -0.83 -1.34 113.70 118.54 1trn s SER 119 Ca 0.07 -1.32 0.01 0.00 1.31 0.00 0.00 55.95 56.01 1trn s SER 119 Cb -0.18 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1trn s SER 119 CO -0.16 -0.61 0.74 0.42 0.41 0.00 0.00 173.24 174.03 1trn s THR 120 N -3.49 3.27 -0.03 1.44 -4.23 -1.26 -3.09 115.64 108.26 1trn s THR 120 Ca 0.34 -0.57 0.06 0.00 -1.18 0.00 0.00 61.69 60.34 1trn s THR 120 Cb 0.07 -3.22 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 1trn s THR 120 CO 0.13 -0.16 -0.20 -0.51 -0.54 0.00 0.00 174.62 173.33 1trn s ILE 121 N -2.69 1.65 0.49 2.99 1.10 -0.50 -4.81 121.20 119.44 1trn s ILE 121 Ca 0.53 -0.87 -0.22 0.00 -0.51 0.00 0.00 60.65 59.58 1trn s ILE 121 Cb -0.10 -1.39 -0.06 0.00 0.15 0.00 0.00 42.46 41.05 1trn s ILE 121 CO 0.38 0.47 1.21 -0.55 -2.11 0.00 0.00 174.94 174.34 1trn s SER 122 N -0.28 5.87 0.67 4.50 0.15 -1.26 -4.56 113.70 118.79 1trn s SER 122 Ca 0.03 2.40 -0.11 0.00 0.70 0.00 0.00 55.95 58.97 1trn s SER 122 Cb -0.10 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1trn s SER 122 CO 0.01 -1.13 1.07 -0.76 1.20 0.00 0.00 173.24 173.62 1trn s LEU 123 N -3.27 3.04 0.12 3.45 1.43 -1.26 -0.59 118.68 121.61 1trn s LEU 123 Ca 0.67 1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 54.79 1trn s LEU 123 Cb -0.31 -4.20 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 1trn s LEU 123 CO 0.37 -1.17 0.88 -2.16 0.23 0.00 0.00 176.35 174.49 1trn s PRO 124 N -5.25 4.64 0.00 1.29 0.04 -1.26 -4.63 135.00 129.84 1trn s PRO 124 Ca 0.57 1.31 0.26 0.00 0.04 0.00 0.00 61.00 63.18 1trn s PRO 124 Cb -0.11 -3.34 0.71 0.00 0.04 0.00 0.00 34.50 31.79 1trn s PRO 124 CO 0.53 0.32 1.54 0.25 0.04 0.00 0.00 177.00 179.68 1trn n THR 125 N 2.46 0.00 -3.52 1.26 -2.24 -1.26 -4.86 114.28 106.12 1trn n THR 125 Ca -0.01 -0.22 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 1trn n THR 125 Cb 0.49 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1trn n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1trn s ALA 127 N -2.28 -1.77 1.02 6.98 0.00 -1.26 -5.17 121.76 119.27 1trn s ALA 127 Ca 0.29 1.32 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 1trn s ALA 127 Cb 0.20 -0.01 0.20 0.00 0.00 0.00 0.00 23.12 23.50 1trn s ALA 127 CO 0.44 -0.37 1.11 -1.25 0.00 0.00 0.00 175.76 175.69 1trn s PRO 128 N -1.23 0.29 -0.22 0.00 0.04 -1.26 -4.89 135.00 127.74 1trn s PRO 128 Ca -0.10 0.35 -0.33 0.00 0.04 0.00 0.00 61.00 60.96 1trn s PRO 128 Cb -0.00 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.71 1trn s PRO 128 CO 0.09 -2.79 2.08 -0.35 0.04 0.00 0.00 177.00 176.07 1trn n PRO 129 N -4.19 1.72 -3.10 0.56 -0.04 -1.26 -4.96 135.00 123.73 1trn n PRO 129 Ca 0.07 0.55 -0.41 0.00 -0.04 0.00 0.00 63.50 63.67 1trn n PRO 129 Cb 0.58 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.25 1trn n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1trn s ALA 130 N 6.32 3.60 0.34 0.55 0.00 -1.26 -5.04 121.76 126.28 1trn s ALA 130 Ca 1.01 -0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.31 1trn s ALA 130 Cb -0.66 -3.04 -0.12 0.00 0.00 0.00 0.00 23.12 19.30 1trn s ALA 130 CO 0.47 -0.77 1.33 0.25 0.00 0.00 0.00 175.76 177.05 1trn n THR 132 N 5.10 1.94 0.00 0.00 -2.24 -1.26 -2.48 114.28 115.33 1trn n THR 132 Ca -0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1trn n THR 132 Cb 0.49 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 1trn n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1trn n GLY 133 N 0.79 2.34 3.73 3.38 0.00 0.02 -4.94 105.19 110.52 1trn n GLY 133 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1trn n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1trn s THR 134 N -2.45 2.70 0.15 2.61 2.01 -1.04 -4.55 115.64 115.08 1trn s THR 134 Ca 0.00 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 1trn s THR 134 Cb 0.00 -3.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 1trn s THR 134 CO 0.00 0.06 1.10 -0.75 -0.69 0.00 0.00 174.62 174.34 1trn s LYS 135 N 0.59 4.58 0.32 4.92 2.20 -1.26 -0.32 119.74 130.77 1trn s LYS 135 Ca 0.66 1.71 0.07 0.00 -0.36 0.00 0.00 55.97 58.04 1trn s LYS 135 Cb -0.42 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.54 1trn s LYS 135 CO 0.35 0.03 -0.04 0.00 -0.36 0.00 0.00 175.35 175.34 1trn s LEU 137 N -3.54 2.87 0.12 0.00 2.96 -0.12 -0.93 118.68 120.05 1trn s LEU 137 Ca 0.32 -1.39 -0.11 0.00 -0.22 0.00 0.00 54.13 52.73 1trn s LEU 137 Cb 0.05 -1.21 -0.06 0.00 0.50 0.00 0.00 46.19 45.46 1trn s LEU 137 CO 0.15 -0.28 0.46 -0.63 -1.32 0.00 0.00 176.35 174.73 1trn s ILE 138 N 1.34 5.00 0.05 6.68 1.01 -0.22 -1.41 121.20 133.66 1trn s ILE 138 Ca -0.01 0.56 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 1trn s ILE 138 Cb -0.19 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 1trn s ILE 138 CO -0.09 0.23 0.15 -0.94 0.00 0.00 0.00 174.94 174.29 1trn s SER 139 N -1.83 0.12 0.00 3.58 1.04 -1.13 -1.15 113.70 114.32 1trn s SER 139 Ca 0.36 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1trn s SER 139 Cb -0.14 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1trn s SER 139 CO 0.19 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1trn n GLY 140 N 0.60 0.27 1.74 7.32 0.00 -0.39 -4.35 105.19 110.38 1trn n GLY 140 Ca -0.18 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 1trn n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1trn n TRP 141 N -0.48 2.15 -2.27 1.61 8.01 -1.26 -1.53 117.44 123.67 1trn n TRP 141 Ca 0.00 -2.06 -0.25 0.00 -1.31 0.00 0.00 57.50 53.88 1trn n TRP 141 Cb 0.00 -0.74 0.08 0.00 -2.01 0.00 0.00 31.31 28.65 1trn n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1trn s GLY 142 N -2.39 1.72 0.02 6.99 0.00 -1.26 -4.60 107.32 107.80 1trn s GLY 142 Ca 0.52 -1.11 -0.37 0.00 0.00 0.00 0.00 44.72 43.76 1trn s GLY 142 CO 0.02 -0.66 1.51 -2.01 0.00 0.00 0.00 173.10 171.96 1trn n ASN 143 N -2.94 2.23 -0.60 1.64 5.15 -0.06 -2.32 115.26 118.37 1trn n ASN 143 Ca 0.10 1.09 0.12 0.00 -0.60 0.00 0.00 54.58 55.28 1trn n ASN 143 Cb 0.60 -1.24 0.09 0.00 -0.53 0.00 0.00 39.78 38.69 1trn n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1trn n THR 144 N 3.31 0.00 -3.67 -0.44 -2.24 0.74 -1.05 114.28 110.93 1trn n THR 144 Ca 0.20 -0.31 -0.38 0.00 -2.27 0.00 0.00 64.05 61.29 1trn n THR 144 Cb 0.21 1.21 -0.12 0.00 -2.10 0.00 0.00 70.33 69.53 1trn n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1trn s ALA 145 N -2.32 3.32 0.11 6.98 0.00 -1.25 -4.47 121.76 124.13 1trn s ALA 145 Ca 0.23 -1.18 -0.28 0.00 0.00 0.00 0.00 51.96 50.73 1trn s ALA 145 Cb 0.19 -2.30 -0.10 0.00 0.00 0.00 0.00 23.12 20.91 1trn s ALA 145 CO 0.48 -0.62 1.64 0.66 0.00 0.00 0.00 175.76 177.92 1trn h SER 146 N 8.32 -0.76 -3.38 0.00 4.64 -1.90 -3.40 113.55 117.06 1trn h SER 146 Ca -0.36 0.08 -0.60 0.00 -0.47 0.00 0.00 61.79 60.45 1trn h SER 146 Cb 1.17 0.28 -0.11 0.00 -0.31 0.00 0.00 62.40 63.43 1trn h SER 146 CO 0.58 -0.37 -0.29 -0.44 -0.87 0.00 0.00 176.83 175.44 1trn s SER 147 N -4.78 6.42 0.00 4.97 0.01 -1.26 -4.80 113.70 114.26 1trn s SER 147 Ca -0.16 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.59 1trn s SER 147 Cb 0.07 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.11 1trn s SER 147 CO 0.65 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.94 1trn n GLY 148 N 3.64 -0.12 2.78 3.44 0.00 -1.26 -4.87 105.19 108.80 1trn n GLY 148 Ca -0.11 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 1trn n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trn s ALA 149 N -1.40 -0.08 0.13 4.61 0.00 -1.26 -4.73 121.76 119.02 1trn s ALA 149 Ca 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 1trn s ALA 149 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1trn s ALA 149 CO 0.00 -0.77 0.11 0.34 0.00 0.00 0.00 175.76 175.45 1trn s ASP 150 N 2.27 0.25 0.05 0.00 2.15 -1.26 -4.93 116.67 115.20 1trn s ASP 150 Ca 0.04 -1.06 -0.05 0.00 0.43 0.00 0.00 52.55 51.91 1trn s ASP 150 Cb -0.13 0.32 -0.01 0.00 -0.30 0.00 0.00 42.92 42.80 1trn s ASP 150 CO -0.07 -0.75 0.09 -2.16 -0.17 0.00 0.00 175.17 172.11 1trn s PRO 152 N -4.00 0.67 -0.13 4.34 0.04 -1.26 -0.19 135.00 134.46 1trn s PRO 152 Ca 0.19 -0.92 -0.26 0.00 0.04 0.00 0.00 61.00 60.05 1trn s PRO 152 Cb 0.06 0.26 -0.26 0.00 0.04 0.00 0.00 34.50 34.60 1trn s PRO 152 CO -0.01 -0.17 0.69 -0.44 0.04 0.00 0.00 177.00 177.11 1trn h ASP 153 N 3.28 0.10 -3.73 6.66 3.32 -1.96 -3.46 116.42 120.65 1trn h ASP 153 Ca -0.33 -0.91 -0.49 0.00 0.02 0.00 0.00 57.03 55.32 1trn h ASP 153 Cb 1.18 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1trn h ASP 153 CO 0.56 1.18 0.21 -1.61 -1.72 0.00 0.00 179.24 177.86 1trn s GLU 154 N -2.29 4.36 0.26 3.56 2.02 -1.26 0.02 118.70 125.38 1trn s GLU 154 Ca -0.20 1.05 -0.31 0.00 0.02 0.00 0.00 54.97 55.53 1trn s GLU 154 Cb -0.01 -2.79 -0.12 0.00 0.10 0.00 0.00 34.13 31.32 1trn s GLU 154 CO 0.70 0.31 1.65 -1.17 0.02 0.00 0.00 175.26 176.77 1trn s LEU 155 N -2.13 4.35 -0.09 1.80 2.96 -0.65 -4.89 118.68 120.03 1trn s LEU 155 Ca 0.47 2.92 -0.08 0.00 -0.22 0.00 0.00 54.13 57.23 1trn s LEU 155 Cb -0.17 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1trn s LEU 155 CO 0.21 -0.94 0.18 -1.10 -1.32 0.00 0.00 176.35 173.39 1trn s GLN 156 N 0.13 3.51 0.19 1.98 -1.52 -0.58 -1.00 119.66 122.37 1trn s GLN 156 Ca 0.68 -0.06 0.11 0.00 -1.95 0.00 0.00 55.36 54.13 1trn s GLN 156 Cb -0.49 -3.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.07 1trn s GLN 156 CO 0.42 0.76 -0.21 0.00 -0.25 0.00 0.00 175.29 176.01 1trn s LEU 158 N -2.68 -0.62 -0.17 0.00 2.96 -0.30 -0.67 118.68 117.21 1trn s LEU 158 Ca 0.21 0.84 -0.29 0.00 -0.22 0.00 0.00 54.13 54.68 1trn s LEU 158 Cb -0.08 1.26 -0.00 0.00 0.50 0.00 0.00 46.19 47.87 1trn s LEU 158 CO 0.11 -0.24 1.00 -1.81 -1.32 0.00 0.00 176.35 174.08 1trn s ASP 159 N 2.59 7.15 0.03 3.68 1.01 -1.26 -1.05 116.67 128.81 1trn s ASP 159 Ca 0.01 1.42 -0.04 0.00 0.71 0.00 0.00 52.55 54.64 1trn s ASP 159 Cb -0.13 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1trn s ASP 159 CO -0.13 -0.53 0.07 0.00 0.21 0.00 0.00 175.17 174.79 1trn s ALA 160 N 2.52 -0.04 0.13 5.23 0.00 -0.10 -4.94 121.76 124.55 1trn s ALA 160 Ca 0.45 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1trn s ALA 160 Cb -0.17 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1trn s ALA 160 CO 0.12 -0.27 0.23 -1.25 0.00 0.00 0.00 175.76 174.59 1trn s PRO 161 N -2.26 3.31 -0.10 0.00 0.04 -1.26 0.66 135.00 135.39 1trn s PRO 161 Ca -0.08 -0.62 -0.30 0.00 0.04 0.00 0.00 61.00 60.04 1trn s PRO 161 Cb -0.03 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1trn s PRO 161 CO -0.03 0.54 1.47 0.08 0.04 0.00 0.00 177.00 179.09 1trn s VAL 162 N -1.67 3.89 0.26 -0.36 1.01 0.57 -1.72 120.40 122.38 1trn s VAL 162 Ca 0.34 1.10 -0.21 0.00 0.00 0.00 0.00 61.98 63.20 1trn s VAL 162 Cb -0.11 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1trn s VAL 162 CO 0.27 -0.09 0.79 -0.76 0.00 0.00 0.00 175.10 175.31 1trn s LEU 163 N 3.66 4.31 0.47 3.92 1.43 -0.63 -0.80 118.68 131.05 1trn s LEU 163 Ca 0.65 1.53 -0.24 0.00 -1.03 0.00 0.00 54.13 55.04 1trn s LEU 163 Cb -0.28 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.09 1trn s LEU 163 CO 0.23 -0.03 1.22 -1.54 0.23 0.00 0.00 176.35 176.46 1trn n SER 164 N 0.55 2.20 0.10 2.29 3.41 -1.26 -4.58 113.62 116.33 1trn n SER 164 Ca -0.00 1.03 0.07 0.00 -0.26 0.00 0.00 58.87 59.71 1trn n SER 164 Cb 0.51 -1.49 0.53 0.00 -0.26 0.00 0.00 64.21 63.51 1trn n SER 164 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1trn h GLN 165 N 1.67 0.28 -0.13 4.33 1.08 -1.96 -0.31 115.11 120.08 1trn h GLN 165 Ca -0.48 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 56.74 1trn h GLN 165 Cb 1.31 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.64 1trn h GLN 165 CO 0.58 0.19 -0.09 0.00 -0.95 0.00 0.00 178.83 178.55 1trn h ALA 166 N 1.85 0.02 -0.07 3.87 0.00 -1.99 0.42 119.26 123.36 1trn h ALA 166 Ca 0.10 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1trn h ALA 166 Cb 0.06 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1trn h ALA 166 CO -0.02 -0.54 -0.42 0.87 0.00 0.00 0.00 179.25 179.14 1trn h LYS 167 N -0.09 0.15 0.04 0.00 1.57 -1.66 -2.15 116.57 114.43 1trn h LYS 167 Ca 0.08 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1trn h LYS 167 Cb 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1trn h LYS 167 CO -0.19 0.55 -0.02 0.00 -0.57 0.00 0.00 179.45 179.22 1trn h GLU 169 N -0.60 0.68 0.77 0.00 5.08 -0.10 -2.50 114.58 117.90 1trn h GLU 169 Ca -0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1trn h GLU 169 Cb 0.54 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1trn h GLU 169 CO 0.01 0.45 -0.38 0.00 -1.00 0.00 0.00 179.01 178.08 1trn h ALA 170 N 1.65 -1.06 -0.21 3.43 0.00 -1.36 -1.77 119.26 119.95 1trn h ALA 170 Ca 0.25 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1trn h ALA 170 Cb 0.12 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1trn h ALA 170 CO -0.07 -1.10 0.16 0.77 0.00 0.00 0.00 179.25 179.01 1trn h SER 171 N -1.05 0.00 -2.10 0.00 0.02 -1.15 -2.76 113.55 106.51 1trn h SER 171 Ca -0.10 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.28 1trn h SER 171 Cb 0.81 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.95 1trn h SER 171 CO 0.16 0.00 -0.90 -1.22 -1.14 0.00 0.00 176.83 173.73 1trn n TYR 172 N -4.35 1.56 -1.56 3.45 4.02 -1.10 -4.86 117.16 114.33 1trn n TYR 172 Ca 0.02 -3.85 -0.50 0.00 -0.01 0.00 0.00 57.90 53.56 1trn n TYR 172 Cb 0.30 -0.45 -0.06 0.00 -0.02 0.00 0.00 39.34 39.11 1trn n TYR 172 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1trn n PRO 173 N 0.84 1.45 -0.44 -0.72 -0.04 -0.67 -0.98 135.00 134.43 1trn n PRO 173 Ca 0.26 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1trn n PRO 173 Cb 0.49 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1trn n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1trn n GLY 174 N 5.62 1.07 0.08 0.55 0.00 -1.26 -4.85 105.19 106.40 1trn n GLY 174 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.33 1trn n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1trn n LYS 175 N -2.00 0.65 -2.81 1.61 5.02 -0.15 -4.93 118.16 115.55 1trn n LYS 175 Ca 0.00 0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 1trn n LYS 175 Cb 0.00 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.30 1trn n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1trn s ILE 176 N -2.85 4.50 0.74 -0.18 -1.09 -1.22 -5.03 121.20 116.07 1trn s ILE 176 Ca -0.06 0.91 -0.04 0.00 -2.23 0.00 0.00 60.65 59.24 1trn s ILE 176 Cb 0.09 -4.40 0.12 0.00 -1.58 0.00 0.00 42.46 36.69 1trn s ILE 176 CO 0.83 -0.74 1.03 0.42 -1.23 0.00 0.00 174.94 175.26 1trn s THR 177 N 3.68 2.17 -0.48 2.92 -4.23 -1.26 -4.94 115.64 113.50 1trn s THR 177 Ca 0.38 -0.48 0.22 0.00 -1.18 0.00 0.00 61.69 60.64 1trn s THR 177 Cb -0.11 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.27 1trn s THR 177 CO 0.24 0.00 1.68 -1.54 -0.54 0.00 0.00 174.62 174.46 1trn n SER 178 N -2.95 0.61 -0.79 3.99 3.41 -1.26 -1.05 113.62 115.58 1trn n SER 178 Ca 0.14 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 1trn n SER 178 Cb 0.60 -0.79 0.25 0.00 -0.26 0.00 0.00 64.21 64.02 1trn n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1trn n ASN 179 N -2.19 2.31 -4.21 4.04 3.02 -1.26 -4.90 115.26 112.08 1trn n ASN 179 Ca 0.02 -1.91 -0.14 0.00 -0.03 0.00 0.00 54.58 52.51 1trn n ASN 179 Cb 0.20 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.03 1trn n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1trn s MET 180 N -1.52 0.95 0.30 3.52 -1.94 -0.22 -1.55 119.30 118.84 1trn s MET 180 Ca 0.32 -1.29 -0.10 0.00 -1.71 0.00 0.00 55.69 52.90 1trn s MET 180 Cb 0.17 -0.58 0.01 0.00 2.01 0.00 0.00 34.83 36.44 1trn s MET 180 CO 0.23 0.08 0.53 -0.59 -0.01 0.00 0.00 175.02 175.26 1trn s PHE 181 N -2.85 0.55 -0.04 -0.03 -0.71 -0.73 -4.75 117.98 109.42 1trn s PHE 181 Ca 0.11 -0.91 0.06 0.00 -1.04 0.00 0.00 56.93 55.14 1trn s PHE 181 Cb -0.00 0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 1trn s PHE 181 CO 0.00 -1.13 -0.22 0.00 -1.34 0.00 0.00 175.22 172.53 1trn s VAL 183 N -0.19 1.18 -1.80 0.00 1.01 -1.07 -1.60 120.40 117.94 1trn s VAL 183 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1trn s VAL 183 Cb -0.12 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1trn s VAL 183 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1trn n GLY 184 N 3.33 0.42 2.78 4.51 0.00 -0.70 -3.49 105.19 112.04 1trn n GLY 184 Ca -0.19 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 1trn n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1trn s PHE 184 N -4.00 0.21 0.17 1.61 0.08 -1.26 -4.10 117.98 110.69 1trn s PHE 184 Ca 0.00 0.06 0.22 0.00 0.12 0.00 0.00 56.93 57.34 1trn s PHE 184 Cb 0.00 -0.39 0.88 0.00 -0.57 0.00 0.00 43.02 42.94 1trn s PHE 184 CO 0.00 -0.14 1.82 -0.07 -0.10 0.00 0.00 175.22 176.73 1trn h LEU 185 N 7.50 0.00 -1.52 -0.37 3.38 -1.94 -2.45 115.31 119.91 1trn h LEU 185 Ca -0.38 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1trn h LEU 185 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1trn h LEU 185 CO 0.42 0.27 -0.12 -0.33 0.09 0.00 0.00 178.44 178.76 1trn h GLU 186 N 0.00 0.16 0.00 1.13 3.07 -1.95 1.34 114.58 118.33 1trn h GLU 186 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1trn h GLU 186 Cb 0.76 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1trn h GLU 186 CO 0.03 0.29 0.00 0.41 -1.40 0.00 0.00 179.01 178.34 1trn n GLY 187 N -0.98 -1.83 0.67 -3.84 0.00 -0.92 -4.34 105.19 93.96 1trn n GLY 187 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1trn n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trn n GLY 188 N -0.00 2.75 3.03 -0.02 0.00 -0.20 -4.89 105.19 105.85 1trn n GLY 188 Ca 0.00 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 1trn n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1trn s LYS 188 N 0.00 1.96 -0.16 1.61 -0.14 -1.26 -3.77 119.74 117.98 1trn s LYS 188 Ca 0.00 -0.47 -0.34 0.00 -1.36 0.00 0.00 55.97 53.79 1trn s LYS 188 Cb 0.00 -1.68 0.14 0.00 -1.68 0.00 0.00 37.83 34.60 1trn s LYS 188 CO 0.00 -0.05 1.26 0.34 -0.76 0.00 0.00 175.35 176.14 1trn s ASP 189 N 0.95 -0.10 0.88 2.83 2.15 -0.92 -4.44 116.67 118.02 1trn s ASP 189 Ca -0.08 -0.03 -0.12 0.00 0.43 0.00 0.00 52.55 52.74 1trn s ASP 189 Cb -0.15 0.13 0.12 0.00 -0.30 0.00 0.00 42.92 42.71 1trn s ASP 189 CO -0.00 -0.21 1.14 -0.94 -0.17 0.00 0.00 175.17 174.99 1trn s SER 190 N -2.38 3.82 0.35 -0.34 1.04 -1.26 -0.18 113.70 114.75 1trn s SER 190 Ca 0.11 0.96 -0.09 0.00 0.48 0.00 0.00 55.95 57.42 1trn s SER 190 Cb 0.01 -1.54 0.04 0.00 0.10 0.00 0.00 66.02 64.62 1trn s SER 190 CO -0.04 -2.36 0.62 0.00 0.98 0.00 0.00 173.24 172.44 1trn n GLN 192 N -0.51 1.00 0.00 0.00 -0.06 -1.26 -1.63 117.38 114.92 1trn n GLN 192 Ca -0.05 0.36 0.00 0.00 -2.00 0.00 0.00 57.00 55.32 1trn n GLN 192 Cb 0.54 -2.00 0.00 0.00 -4.06 0.00 0.00 30.24 24.72 1trn n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1trn n GLY 193 N 3.09 1.17 0.11 1.69 0.00 -1.26 -0.88 105.19 109.11 1trn n GLY 193 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1trn n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1trn h ASP 194 N 0.00 0.00 -2.33 1.61 3.32 -1.57 -3.37 116.42 114.08 1trn h ASP 194 Ca 0.00 -0.08 -0.62 0.00 0.02 0.00 0.00 57.03 56.35 1trn h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1trn h ASP 194 CO 0.00 0.04 0.19 -1.20 -1.72 0.00 0.00 179.24 176.55 1trn n SER 195 N -2.42 1.37 0.00 6.45 7.64 -1.26 -1.55 113.62 123.86 1trn n SER 195 Ca 0.04 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1trn n SER 195 Cb 0.47 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1trn n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1trn n GLY 196 N 1.49 2.44 3.83 0.23 0.00 0.88 -0.68 105.19 113.38 1trn n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1trn n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1trn s GLY 197 N -2.07 1.64 0.19 -0.02 0.00 -0.59 -3.56 107.32 102.91 1trn s GLY 197 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.79 1trn s GLY 197 CO 0.00 -0.15 0.59 2.56 0.00 0.00 0.00 173.10 176.10 1trn s PRO 198 N -5.54 3.99 -0.26 2.90 0.04 -1.26 -1.40 135.00 133.47 1trn s PRO 198 Ca 0.67 0.52 0.02 0.00 0.04 0.00 0.00 61.00 62.25 1trn s PRO 198 Cb -0.10 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.68 1trn s PRO 198 CO 0.52 0.41 -0.05 0.08 0.04 0.00 0.00 177.00 178.00 1trn s VAL 199 N -1.59 1.76 -0.15 -0.36 1.01 -0.51 -2.86 120.40 117.70 1trn s VAL 199 Ca 0.42 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 1trn s VAL 199 Cb -0.14 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1trn s VAL 199 CO 0.20 -0.16 -0.10 -0.69 0.00 0.00 0.00 175.10 174.35 1trn s VAL 200 N 1.27 3.25 -0.08 2.92 1.01 -0.50 -1.21 120.40 127.06 1trn s VAL 200 Ca -0.04 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1trn s VAL 200 Cb -0.19 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1trn s VAL 200 CO -0.07 0.50 -0.05 0.00 0.00 0.00 0.00 175.10 175.48 1trn n ASN 202 N 4.71 -4.97 -0.58 0.00 5.03 -1.26 -2.03 115.26 116.16 1trn n ASN 202 Ca -0.14 -0.11 -0.06 0.00 0.87 0.00 0.00 54.58 55.13 1trn n ASN 202 Cb 0.50 -3.95 -0.02 0.00 -1.02 0.00 0.00 39.78 35.29 1trn n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1trn n GLY 203 N -1.18 0.55 2.99 7.41 0.00 -1.26 -5.01 105.19 108.69 1trn n GLY 203 Ca -0.14 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1trn n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1trn s GLN 204 N -3.27 0.48 -0.84 1.61 -0.21 -0.86 -4.06 119.66 112.50 1trn s GLN 204 Ca 0.00 -0.35 -0.25 0.00 0.02 0.00 0.00 55.36 54.78 1trn s GLN 204 Cb 0.00 -0.41 0.02 0.00 1.00 0.00 0.00 33.01 33.62 1trn s GLN 204 CO 0.00 0.10 1.52 -1.17 -2.12 0.00 0.00 175.29 173.62 1trn s LEU 209 N -0.50 3.30 0.03 2.90 2.96 0.24 -0.16 118.68 127.45 1trn s LEU 209 Ca -0.01 -0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 53.16 1trn s LEU 209 Cb -0.04 -2.56 -0.27 0.00 0.50 0.00 0.00 46.19 43.82 1trn s LEU 209 CO -0.00 -1.93 0.95 1.56 -1.32 0.00 0.00 176.35 175.61 1trn h GLN 210 N 10.84 0.22 -4.68 1.98 1.08 -1.47 -3.34 115.11 119.73 1trn h GLN 210 Ca -0.05 -0.38 -0.23 0.00 -1.45 0.00 0.00 58.65 56.54 1trn h GLN 210 Cb 1.05 0.14 -0.15 0.00 -0.05 0.00 0.00 27.48 28.46 1trn h GLN 210 CO 1.31 1.09 -0.70 0.20 -0.95 0.00 0.00 178.83 179.79 1trn s GLY 211 N -4.87 0.78 -0.12 3.46 0.00 -0.52 -1.63 107.32 104.41 1trn s GLY 211 Ca -0.07 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.34 1trn s GLY 211 CO 0.86 -1.43 -0.17 0.14 0.00 0.00 0.00 173.10 172.49 1trn s VAL 212 N -3.48 1.67 -0.14 1.40 1.01 -1.04 -1.43 120.40 118.38 1trn s VAL 212 Ca 0.11 -0.74 -0.37 0.00 0.00 0.00 0.00 61.98 60.98 1trn s VAL 212 Cb 0.04 -1.51 -0.14 0.00 0.00 0.00 0.00 36.38 34.77 1trn s VAL 212 CO -0.04 0.47 1.75 0.52 0.00 0.00 0.00 175.10 177.81 1trn n VAL 213 N 4.20 0.37 0.03 2.92 0.31 -0.49 -1.49 118.33 124.18 1trn n VAL 213 Ca -0.19 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1trn n VAL 213 Cb 0.51 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1trn n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1trn n SER 214 N 5.50 0.56 -3.75 4.52 2.88 -1.15 -0.09 113.62 122.10 1trn n SER 214 Ca 0.24 0.08 -0.04 0.00 -1.33 0.00 0.00 58.87 57.81 1trn n SER 214 Cb 0.21 -0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.49 1trn n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1trn s TRP 215 N -1.52 -0.14 0.25 0.66 1.48 -1.05 -4.91 118.94 113.71 1trn s TRP 215 Ca 0.00 -0.17 -0.20 0.00 -1.06 0.00 0.00 56.10 54.67 1trn s TRP 215 Cb 0.00 0.64 0.07 0.00 -1.16 0.00 0.00 33.47 33.02 1trn s TRP 215 CO 0.00 -0.85 0.97 0.20 -4.06 0.00 0.00 176.95 173.21 1trn s GLY 216 N -2.92 0.20 -0.36 3.67 0.00 -1.26 0.23 107.32 106.88 1trn s GLY 216 Ca 0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 1trn s GLY 216 CO 0.02 1.69 0.11 0.99 0.00 0.00 0.00 173.10 175.91 1trn s ASP 217 N -3.32 5.00 0.20 1.64 1.01 -1.26 -4.99 116.67 114.95 1trn s ASP 217 Ca 0.20 -1.93 0.00 0.00 0.71 0.00 0.00 52.55 51.53 1trn s ASP 217 Cb -0.03 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.16 1trn s ASP 217 CO 0.07 -0.43 0.00 0.61 0.21 0.00 0.00 175.17 175.63 1trn n GLY 219 N 4.48 -3.21 3.82 0.21 0.00 -1.26 -4.62 105.19 104.60 1trn n GLY 219 Ca -0.02 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1trn n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trn n ALA 221 N 2.28 -0.31 -2.38 0.00 0.00 -1.26 -4.80 120.51 114.03 1trn n ALA 221 Ca -0.15 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 1trn n ALA 221 Cb 0.53 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 1trn n ALA 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1trn s GLN 221 N -3.73 4.38 -0.35 0.00 2.00 -1.26 -1.03 119.66 119.67 1trn s GLN 221 Ca 0.00 1.80 -0.39 0.00 -2.00 0.00 0.00 55.36 54.77 1trn s GLN 221 Cb 0.00 -3.42 -0.15 0.00 0.80 0.00 0.00 33.01 30.25 1trn s GLN 221 CO 0.00 -0.36 1.99 0.36 -0.50 0.00 0.00 175.29 176.78 1trn n LYS 222 N 4.42 0.89 -0.65 1.67 0.00 -1.26 -1.95 118.16 121.28 1trn n LYS 222 Ca 0.10 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 1trn n LYS 222 Cb 0.46 -2.13 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 1trn n LYS 222 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1trn n ASN 223 N 7.53 0.00 -4.07 -5.58 5.15 0.46 -4.86 115.26 113.89 1trn n ASN 223 Ca 0.38 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 54.01 1trn n ASN 223 Cb 0.13 -1.71 -0.08 0.00 -0.53 0.00 0.00 39.78 37.60 1trn n ASN 223 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1trn s LYS 224 N -0.68 3.03 0.84 1.20 1.02 -0.82 -4.66 119.74 119.67 1trn s LYS 224 Ca 0.00 -3.19 -0.13 0.00 0.02 0.00 0.00 55.97 52.67 1trn s LYS 224 Cb 0.00 -3.83 0.10 0.00 -0.52 0.00 0.00 37.83 33.59 1trn s LYS 224 CO 0.00 -1.26 1.21 -1.25 -0.92 0.00 0.00 175.35 173.13 1trn s PRO 225 N -1.20 1.69 0.20 -1.68 0.04 -1.26 -4.04 135.00 128.74 1trn s PRO 225 Ca 0.26 0.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.00 1trn s PRO 225 Cb -0.09 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1trn s PRO 225 CO -0.12 -1.77 1.24 0.20 0.04 0.00 0.00 177.00 176.59 1trn s GLY 226 N -4.64 2.62 -0.12 0.56 0.00 -1.23 -4.57 107.32 99.93 1trn s GLY 226 Ca 0.64 1.02 -0.07 0.00 0.00 0.00 0.00 44.72 46.31 1trn s GLY 226 CO 0.50 1.93 0.15 0.14 0.00 0.00 0.00 173.10 175.81 1trn s VAL 227 N -0.06 5.49 0.02 1.40 1.01 0.14 -2.59 120.40 125.82 1trn s VAL 227 Ca 0.54 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.78 1trn s VAL 227 Cb -0.34 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1trn s VAL 227 CO 0.38 0.61 -0.11 -0.31 0.00 0.00 0.00 175.10 175.67 1trn s TYR 228 N -0.96 0.95 0.01 5.22 2.02 -0.31 -2.51 117.35 121.77 1trn s TYR 228 Ca 0.15 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.24 1trn s TYR 228 Cb -0.12 -0.58 -0.06 0.00 -0.40 0.00 0.00 41.96 40.80 1trn s TYR 228 CO 0.04 -0.00 1.48 0.99 -1.57 0.00 0.00 175.55 176.49 1trn s THR 229 N -0.71 3.52 -0.79 -0.71 2.01 -0.55 -1.78 115.64 116.63 1trn s THR 229 Ca 0.00 0.91 -0.26 0.00 0.31 0.00 0.00 61.69 62.65 1trn s THR 229 Cb -0.07 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1trn s THR 229 CO 0.01 -0.01 1.49 -0.75 -0.69 0.00 0.00 174.62 174.67 1trn s LYS 230 N 2.57 3.12 0.51 4.92 2.20 -0.59 -2.49 119.74 129.97 1trn s LYS 230 Ca 0.67 -0.28 0.18 0.00 -0.36 0.00 0.00 55.97 56.18 1trn s LYS 230 Cb -0.34 -4.57 1.28 0.00 -1.51 0.00 0.00 37.83 32.70 1trn s LYS 230 CO 0.28 -2.38 2.11 0.28 -0.36 0.00 0.00 175.35 175.27 1trn h VAL 231 N 6.48 0.94 -0.83 4.02 2.07 -1.59 -2.68 116.25 124.66 1trn h VAL 231 Ca -0.13 -0.26 0.16 0.00 0.82 0.00 0.00 66.70 67.29 1trn h VAL 231 Cb 1.06 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.87 1trn h VAL 231 CO 1.30 0.07 0.38 0.22 0.02 0.00 0.00 177.57 179.56 1trn h TYR 232 N 0.00 0.66 0.00 1.57 3.20 -1.84 0.71 116.97 121.27 1trn h TYR 232 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1trn h TYR 232 Cb 0.14 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1trn h TYR 232 CO 0.00 0.10 0.00 0.09 -1.64 0.00 0.00 178.16 176.71 1trn n ASN 233 N -4.94 0.31 -0.53 -2.11 3.02 -1.01 -2.68 115.26 107.32 1trn n ASN 233 Ca 0.17 0.61 0.06 0.00 -0.03 0.00 0.00 54.58 55.38 1trn n ASN 233 Cb 0.46 -0.66 0.09 0.00 -0.61 0.00 0.00 39.78 39.07 1trn n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1trn n TYR 234 N -1.88 0.21 -0.29 3.10 4.01 0.24 -4.77 117.16 117.77 1trn n TYR 234 Ca 0.01 -0.22 0.03 0.00 -0.16 0.00 0.00 57.90 57.56 1trn n TYR 234 Cb 0.11 -0.01 0.17 0.00 -0.31 0.00 0.00 39.34 39.29 1trn n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1trn h VAL 235 N 2.13 0.92 -0.07 -0.72 2.07 -1.47 0.14 116.25 119.24 1trn h VAL 235 Ca 0.00 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1trn h VAL 235 Cb 0.58 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1trn h VAL 235 CO 0.00 0.15 -0.10 0.50 0.02 0.00 0.00 177.57 178.13 1trn h LYS 236 N 0.81 0.20 -0.57 1.57 1.63 -1.86 -2.60 116.57 115.75 1trn h LYS 236 Ca 0.40 -0.12 0.07 0.00 -0.85 0.00 0.00 60.65 60.15 1trn h LYS 236 Cb 0.34 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.92 1trn h LYS 236 CO -0.24 0.67 0.24 2.35 -3.45 0.00 0.00 179.45 179.03 1trn h TRP 237 N -0.25 0.43 0.52 1.91 7.01 -1.73 -1.11 115.95 122.73 1trn h TRP 237 Ca 0.01 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 1trn h TRP 237 Cb 0.65 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1trn h TRP 237 CO 0.10 0.15 -0.33 0.82 -2.79 0.00 0.00 178.44 176.39 1trn h ILE 238 N 0.45 0.32 -0.36 2.65 2.04 -0.74 0.52 117.51 122.39 1trn h ILE 238 Ca 0.28 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.10 1trn h ILE 238 Cb 0.28 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1trn h ILE 238 CO -0.25 0.00 0.05 0.50 0.00 0.00 0.00 178.15 178.46 1trn h LYS 239 N -0.82 0.53 -0.40 2.37 3.64 -1.25 -0.17 116.57 120.48 1trn h LYS 239 Ca -0.06 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.09 1trn h LYS 239 Cb 0.67 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1trn h LYS 239 CO 0.05 0.52 -0.26 -0.91 -2.27 0.00 0.00 179.45 176.58 1trn h ASN 240 N 0.52 0.92 -0.43 4.20 -0.26 -1.04 0.33 115.58 119.82 1trn h ASN 240 Ca 0.12 -0.43 -0.09 0.00 -0.56 0.00 0.00 56.30 55.34 1trn h ASN 240 Cb 0.25 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1trn h ASN 240 CO 0.00 1.15 -0.07 0.74 -1.06 0.00 0.00 177.43 178.20 1trn h THR 241 N 0.70 1.27 -0.28 2.81 2.02 -0.31 0.17 112.91 119.29 1trn h THR 241 Ca 0.08 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 1trn h THR 241 Cb 0.84 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1trn h THR 241 CO 0.07 0.39 0.10 0.40 0.37 0.00 0.00 175.52 176.85 1trn h ILE 242 N 0.64 1.19 -0.87 3.11 2.04 -0.97 -2.30 117.51 120.35 1trn h ILE 242 Ca 0.11 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1trn h ILE 242 Cb 0.59 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1trn h ILE 242 CO 0.04 0.20 0.47 0.00 0.00 0.00 0.00 178.15 178.86 1trn h ALA 243 N 0.93 1.12 0.00 1.87 0.00 -0.75 -1.88 119.26 120.55 1trn h ALA 243 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1trn h ALA 243 Cb 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1trn h ALA 243 CO -0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1trn n ALA 244 N -2.40 1.81 -2.25 0.00 0.00 0.58 -3.27 120.51 114.98 1trn n ALA 244 Ca 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1trn n ALA 244 Cb 0.10 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.37 1trn n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1trn n ASN 245 N -1.37 1.41 -0.34 0.00 3.02 -0.73 -5.06 115.26 112.20 1trn n ASN 245 Ca 0.06 -2.61 0.04 0.00 -0.03 0.00 0.00 54.58 52.04 1trn n ASN 245 Cb 0.15 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 38.97 1trn n ASN 245 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44