#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xhd n ASN -1 N 0.00 4.77 0.00 -3.46 4.05 -1.26 -5.14 115.26 114.22 1xhd n ASN -1 Ca 0.00 -3.72 0.00 0.00 0.45 0.00 0.00 54.58 51.31 1xhd n ASN -1 Cb 0.00 -0.51 0.00 0.00 1.23 0.00 0.00 39.78 40.50 1xhd n ASN -1 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xhd n ALA 0 N -0.42 0.00 0.00 5.20 0.00 -1.26 -0.94 120.51 123.09 1xhd n ALA 0 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1xhd n ALA 0 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1xhd n ALA 0 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xhd n ILE 2 N 0.00 0.00 -4.40 0.00 2.08 -1.26 -4.98 119.36 110.80 1xhd n ILE 2 Ca 0.00 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.02 1xhd n ILE 2 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 39.64 38.76 1xhd n ILE 2 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1xhd s TYR 3 N 0.00 2.25 0.68 1.39 2.02 -0.76 -5.01 117.35 117.93 1xhd s TYR 3 Ca 0.00 -0.39 -0.13 0.00 -0.37 0.00 0.00 57.07 56.18 1xhd s TYR 3 Cb 0.00 -1.23 0.01 0.00 -0.40 0.00 0.00 41.96 40.34 1xhd s TYR 3 CO 0.00 0.32 1.08 -1.25 -1.57 0.00 0.00 175.55 174.13 1xhd s PRO 4 N -2.01 2.81 -0.27 -1.71 0.04 -1.26 -1.18 135.00 131.42 1xhd s PRO 4 Ca 0.13 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1xhd s PRO 4 Cb -0.10 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1xhd s PRO 4 CO 0.06 -1.21 -0.03 -0.47 0.04 0.00 0.00 177.00 175.38 1xhd s TYR 5 N -2.64 2.82 0.00 0.56 5.04 0.31 -4.36 117.35 119.08 1xhd s TYR 5 Ca 0.63 -2.14 0.00 0.00 -2.44 0.00 0.00 57.07 53.12 1xhd s TYR 5 Cb -0.17 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.19 1xhd s TYR 5 CO 0.47 -0.84 0.00 1.63 -1.34 0.00 0.00 175.55 175.46 1xhd n LYS 6 N 4.54 0.00 -0.01 4.97 4.76 -1.26 -1.94 118.16 129.23 1xhd n LYS 6 Ca -0.08 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.50 1xhd n LYS 6 Cb 0.43 0.00 0.65 0.00 -1.84 0.00 0.00 35.03 34.27 1xhd n LYS 6 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1xhd n GLU 7 N 14.00 1.43 -4.19 1.97 0.00 -1.26 -4.84 120.64 127.76 1xhd n GLU 7 Ca 0.00 -0.63 -0.35 0.00 0.00 0.00 0.00 57.16 56.18 1xhd n GLU 7 Cb 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 31.44 29.88 1xhd n GLU 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1xhd s LYS 8 N -1.98 3.34 0.06 3.44 -0.14 -0.82 -5.09 119.74 118.55 1xhd s LYS 8 Ca 0.40 -0.34 0.09 0.00 -1.36 0.00 0.00 55.97 54.76 1xhd s LYS 8 Cb 0.21 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 33.35 1xhd s LYS 8 CO 0.33 0.60 -0.24 0.21 -0.76 0.00 0.00 175.35 175.50 1xhd s LYS 9 N -0.58 1.53 0.37 1.68 2.47 -1.25 -0.53 119.74 123.43 1xhd s LYS 9 Ca 0.10 -1.07 -0.28 0.00 -1.56 0.00 0.00 55.97 53.16 1xhd s LYS 9 Cb -0.12 -1.73 -0.11 0.00 -1.46 0.00 0.00 37.83 34.41 1xhd s LYS 9 CO 0.02 0.44 1.41 -2.30 0.16 0.00 0.00 175.35 175.08 1xhd n PRO 10 N 1.65 2.45 -3.86 4.03 -0.02 -0.79 -4.65 135.00 133.80 1xhd n PRO 10 Ca -0.17 0.86 -0.35 0.00 -2.02 0.00 0.00 63.50 61.81 1xhd n PRO 10 Cb 0.53 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 1xhd n PRO 10 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1xhd s LYS 11 N -2.04 2.30 -0.14 -0.52 -0.14 0.12 -5.00 119.74 114.33 1xhd s LYS 11 Ca 0.54 -1.42 0.02 0.00 -1.36 0.00 0.00 55.97 53.75 1xhd s LYS 11 Cb -0.51 -3.31 0.01 0.00 -1.68 0.00 0.00 37.83 32.34 1xhd s LYS 11 CO 0.63 -0.75 -0.20 0.42 -0.76 0.00 0.00 175.35 174.68 1xhd s ILE 12 N 1.23 1.95 0.42 2.17 1.01 -1.26 -0.92 121.20 125.79 1xhd s ILE 12 Ca -0.01 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 1xhd s ILE 12 Cb -0.20 -1.74 -0.10 0.00 0.01 0.00 0.00 42.46 40.43 1xhd s ILE 12 CO -0.02 0.53 1.27 0.00 0.00 0.00 0.00 174.94 176.72 1xhd n ALA 13 N 4.20 1.27 0.29 9.38 0.00 -0.23 -4.86 120.51 130.55 1xhd n ALA 13 Ca -0.20 0.26 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1xhd n ALA 13 Cb 0.51 -2.26 0.87 0.00 0.00 0.00 0.00 19.45 18.57 1xhd n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xhd h SER 14 N 2.07 0.00 0.34 0.00 0.02 -1.93 -1.75 113.55 112.30 1xhd h SER 14 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1xhd h SER 14 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1xhd h SER 14 CO 0.60 0.01 -0.19 -1.54 -1.14 0.00 0.00 176.83 174.57 1xhd n SER 15 N -3.89 0.67 -4.78 3.07 3.41 -1.26 -4.89 113.62 105.95 1xhd n SER 15 Ca -0.03 -0.64 -0.37 0.00 -0.26 0.00 0.00 58.87 57.57 1xhd n SER 15 Cb 0.10 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1xhd n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xhd s ALA 16 N -2.54 3.12 -0.25 7.33 0.00 -0.66 -3.74 121.76 125.03 1xhd s ALA 16 Ca 0.25 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 1xhd s ALA 16 Cb 0.20 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1xhd s ALA 16 CO 0.51 -0.33 0.28 0.12 0.00 0.00 0.00 175.76 176.34 1xhd s PHE 17 N -1.54 3.29 -0.29 0.00 5.36 -0.35 -4.97 117.98 119.48 1xhd s PHE 17 Ca 0.57 0.35 0.01 0.00 -0.96 0.00 0.00 56.93 56.90 1xhd s PHE 17 Cb -0.26 -2.43 0.07 0.00 -0.34 0.00 0.00 43.02 40.06 1xhd s PHE 17 CO 0.32 -0.08 -0.04 0.42 -1.46 0.00 0.00 175.22 174.39 1xhd s ILE 18 N 1.53 2.48 1.05 3.12 -1.09 -1.26 -0.80 121.20 126.23 1xhd s ILE 18 Ca 0.12 -1.70 -0.13 0.00 -2.23 0.00 0.00 60.65 56.71 1xhd s ILE 18 Cb -0.15 -2.52 0.21 0.00 -1.58 0.00 0.00 42.46 38.42 1xhd s ILE 18 CO 0.08 -0.17 1.09 0.00 -1.23 0.00 0.00 174.94 174.70 1xhd s ALA 19 N 1.12 0.71 0.53 9.38 0.00 -0.18 -4.99 121.76 128.33 1xhd s ALA 19 Ca -0.04 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.29 1xhd s ALA 19 Cb -0.20 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1xhd s ALA 19 CO -0.04 -3.06 1.24 -0.51 0.00 0.00 0.00 175.76 173.39 1xhd s ASP 20 N -3.41 5.55 -1.21 0.00 1.01 -1.26 -3.18 116.67 114.17 1xhd s ASP 20 Ca 0.66 2.49 0.00 0.00 0.71 0.00 0.00 52.55 56.41 1xhd s ASP 20 Cb -0.18 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.13 1xhd s ASP 20 CO 0.58 -1.36 0.00 -1.22 0.21 0.00 0.00 175.17 173.39 1xhd n TYR 21 N -1.03 0.00 -3.19 4.23 4.01 -0.12 -2.76 117.16 118.31 1xhd n TYR 21 Ca 0.10 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.47 1xhd n TYR 21 Cb 0.48 -2.24 -0.06 0.00 -0.31 0.00 0.00 39.34 37.21 1xhd n TYR 21 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1xhd s VAL 22 N -2.33 4.64 -0.13 -0.72 1.01 -1.19 -3.31 120.40 118.37 1xhd s VAL 22 Ca 0.00 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.27 1xhd s VAL 22 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1xhd s VAL 22 CO 0.00 0.41 -0.20 -0.89 0.00 0.00 0.00 175.10 174.42 1xhd s THR 23 N -1.28 2.25 -0.08 3.92 2.01 -0.74 -4.63 115.64 117.09 1xhd s THR 23 Ca 0.35 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1xhd s THR 23 Cb -0.19 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.43 1xhd s THR 23 CO 0.21 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.95 1xhd s ILE 24 N 0.68 1.05 0.12 1.82 1.01 -1.26 -0.73 121.20 123.89 1xhd s ILE 24 Ca -0.10 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1xhd s ILE 24 Cb -0.16 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1xhd s ILE 24 CO 0.01 0.35 -0.14 0.42 0.00 0.00 0.00 174.94 175.58 1xhd s THR 25 N 0.95 1.28 0.00 2.92 -4.23 -0.24 -1.82 115.64 114.50 1xhd s THR 25 Ca -0.09 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1xhd s THR 25 Cb -0.15 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.19 1xhd s THR 25 CO 0.00 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1xhd n GLY 26 N 0.55 2.48 2.88 3.99 0.00 -0.33 -0.18 105.19 114.59 1xhd n GLY 26 Ca -0.16 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1xhd n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xhd n ASP 27 N 4.35 5.05 -4.04 1.61 2.03 -0.24 -1.89 116.55 123.43 1xhd n ASP 27 Ca 0.00 -3.10 -0.22 0.00 0.52 0.00 0.00 54.79 51.99 1xhd n ASP 27 Cb 0.00 -1.49 -0.16 0.00 -0.72 0.00 0.00 41.12 38.76 1xhd n ASP 27 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1xhd s VAL 28 N 0.50 0.97 -0.07 5.18 1.01 -1.26 -1.41 120.40 125.32 1xhd s VAL 28 Ca 0.40 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1xhd s VAL 28 Cb 0.09 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1xhd s VAL 28 CO 0.00 0.30 -0.17 -0.31 0.00 0.00 0.00 175.10 174.92 1xhd s TYR 29 N 0.19 1.83 -0.09 5.22 2.02 -0.46 -0.70 117.35 125.36 1xhd s TYR 29 Ca -0.04 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 55.99 1xhd s TYR 29 Cb -0.10 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1xhd s TYR 29 CO 0.01 -0.29 -0.10 0.08 -1.57 0.00 0.00 175.55 173.68 1xhd s VAL 30 N 0.44 1.08 0.70 0.71 1.01 -0.10 -0.91 120.40 123.33 1xhd s VAL 30 Ca -0.14 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1xhd s VAL 30 Cb -0.16 -1.04 0.15 0.00 0.00 0.00 0.00 36.38 35.33 1xhd s VAL 30 CO 0.05 0.36 0.96 0.61 0.00 0.00 0.00 175.10 177.08 1xhd n GLY 31 N 4.38 -0.53 3.74 4.51 0.00 -0.34 -1.07 105.19 115.88 1xhd n GLY 31 Ca -0.18 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1xhd n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xhd s GLU 32 N -5.01 4.24 -0.29 1.61 2.02 -1.26 -2.70 118.70 117.31 1xhd s GLU 32 Ca 0.57 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.90 1xhd s GLU 32 Cb -0.02 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1xhd s GLU 32 CO 0.39 -0.47 0.00 0.39 0.02 0.00 0.00 175.26 175.60 1xhd n GLU 33 N 2.52 -1.52 -1.86 1.61 1.02 -1.25 -0.43 120.64 120.72 1xhd n GLU 33 Ca 0.08 0.51 -0.31 0.00 -0.02 0.00 0.00 57.16 57.42 1xhd n GLU 33 Cb 0.40 -4.71 0.02 0.00 -0.02 0.00 0.00 31.44 27.12 1xhd n GLU 33 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1xhd s SER 34 N -2.14 5.90 -0.04 1.62 0.01 -1.10 -4.19 113.70 113.77 1xhd s SER 34 Ca 0.00 1.58 0.00 0.00 1.31 0.00 0.00 55.95 58.84 1xhd s SER 34 Cb 0.00 -2.50 0.03 0.00 0.21 0.00 0.00 66.02 63.76 1xhd s SER 34 CO 0.00 -1.09 0.00 -0.94 0.41 0.00 0.00 173.24 171.62 1xhd s SER 35 N -3.65 0.64 -0.26 2.44 1.04 0.82 -1.22 113.70 113.51 1xhd s SER 35 Ca 0.58 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.98 1xhd s SER 35 Cb -0.13 -0.25 0.04 0.00 0.10 0.00 0.00 66.02 65.78 1xhd s SER 35 CO 0.48 -0.12 -0.06 -0.63 0.98 0.00 0.00 173.24 173.89 1xhd s ILE 36 N 1.21 2.70 0.61 -1.02 -1.09 0.02 -0.80 121.20 122.83 1xhd s ILE 36 Ca -0.07 -1.27 -0.01 0.00 -2.23 0.00 0.00 60.65 57.07 1xhd s ILE 36 Cb -0.13 -2.46 0.05 0.00 -1.58 0.00 0.00 42.46 38.34 1xhd s ILE 36 CO -0.02 0.08 0.87 0.26 -1.23 0.00 0.00 174.94 174.89 1xhd s TRP 37 N 1.25 2.74 0.08 3.97 0.52 0.00 -1.01 118.94 126.49 1xhd s TRP 37 Ca -0.03 0.09 -0.37 0.00 0.02 0.00 0.00 56.10 55.81 1xhd s TRP 37 Cb -0.18 -2.91 -0.17 0.00 -1.15 0.00 0.00 33.47 29.06 1xhd s TRP 37 CO -0.04 -1.12 1.34 1.19 0.02 0.00 0.00 176.95 178.34 1xhd n PHE 38 N -2.56 1.51 -1.12 -1.98 3.72 -1.26 -2.26 117.46 113.51 1xhd n PHE 38 Ca 0.09 0.64 -0.04 0.00 -0.05 0.00 0.00 57.45 58.09 1xhd n PHE 38 Cb 0.60 -2.33 -0.02 0.00 -0.94 0.00 0.00 39.48 36.79 1xhd n PHE 38 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1xhd n ASN 39 N 2.53 -4.51 -4.77 4.37 3.02 -1.11 -0.66 115.26 114.13 1xhd n ASN 39 Ca 0.18 0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.45 1xhd n ASN 39 Cb 0.19 -2.37 -0.03 0.00 -0.61 0.00 0.00 39.78 36.96 1xhd n ASN 39 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xhd s THR 40 N -1.81 3.46 -0.14 3.41 2.01 -0.96 -4.18 115.64 117.44 1xhd s THR 40 Ca 0.00 1.25 0.02 0.00 0.31 0.00 0.00 61.69 63.27 1xhd s THR 40 Cb 0.00 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.81 1xhd s THR 40 CO 0.00 0.13 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.16 1xhd s VAL 41 N -1.44 2.00 -0.35 3.82 1.01 -0.47 -1.80 120.40 123.17 1xhd s VAL 41 Ca 0.54 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1xhd s VAL 41 Cb -0.28 -1.77 0.10 0.00 0.00 0.00 0.00 36.38 34.43 1xhd s VAL 41 CO 0.35 0.54 0.10 -0.63 0.00 0.00 0.00 175.10 175.45 1xhd s ILE 42 N 0.87 1.71 -0.38 2.22 1.01 0.09 -0.90 121.20 125.81 1xhd s ILE 42 Ca -0.06 -2.08 -0.15 0.00 0.00 0.00 0.00 60.65 58.36 1xhd s ILE 42 Cb -0.15 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1xhd s ILE 42 CO -0.03 -0.67 0.32 -0.13 0.00 0.00 0.00 174.94 174.44 1xhd s ARG 43 N 1.04 3.22 -1.05 2.79 0.52 -1.12 -1.07 118.95 123.29 1xhd s ARG 43 Ca 0.11 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.52 1xhd s ARG 43 Cb -0.19 -3.91 0.23 0.00 0.52 0.00 0.00 34.95 31.60 1xhd s ARG 43 CO -0.13 -0.66 2.14 0.41 0.02 0.00 0.00 175.30 177.08 1xhd n GLY 44 N 5.10 5.58 0.05 -3.53 0.00 0.75 -4.57 105.19 108.57 1xhd n GLY 44 Ca -0.10 -2.32 0.03 0.00 0.00 0.00 0.00 46.02 43.62 1xhd n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xhd n ASP 45 N 0.58 1.76 0.05 1.61 5.68 -1.26 -1.08 116.55 123.89 1xhd n ASP 45 Ca 0.53 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1xhd n ASP 45 Cb 0.28 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1xhd n ASP 45 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1xhd n VAL 46 N -0.68 0.66 -4.21 2.12 0.31 -1.26 -5.11 118.33 110.17 1xhd n VAL 46 Ca 0.04 0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1xhd n VAL 46 Cb 0.41 -1.34 -0.10 0.00 -0.91 0.00 0.00 33.84 31.90 1xhd n VAL 46 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1xhd s SER 47 N -5.53 0.77 0.55 4.52 0.01 -1.26 -4.77 113.70 107.97 1xhd s SER 47 Ca 0.00 -1.23 -0.21 0.00 1.31 0.00 0.00 55.95 55.82 1xhd s SER 47 Cb 0.00 0.22 -0.05 0.00 0.21 0.00 0.00 66.02 66.40 1xhd s SER 47 CO 0.00 -0.68 1.29 -2.84 0.41 0.00 0.00 173.24 171.42 1xhd s PRO 48 N -4.00 3.16 -0.20 12.44 0.02 -1.26 -4.79 135.00 140.37 1xhd s PRO 48 Ca 0.27 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.36 1xhd s PRO 48 Cb 0.07 -2.18 0.03 0.00 0.02 0.00 0.00 34.50 32.44 1xhd s PRO 48 CO 0.05 -1.12 -0.18 0.99 -0.33 0.00 0.00 177.00 176.42 1xhd s THR 49 N -1.41 2.09 -0.21 0.99 2.01 -0.50 -0.87 115.64 117.74 1xhd s THR 49 Ca 0.72 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 1xhd s THR 49 Cb -0.36 -1.96 0.02 0.00 0.01 0.00 0.00 72.50 70.21 1xhd s THR 49 CO 0.42 0.41 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.01 1xhd s ILE 50 N 1.25 2.62 -0.17 1.82 -1.09 -0.06 -1.36 121.20 124.21 1xhd s ILE 50 Ca 0.02 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1xhd s ILE 50 Cb -0.15 -2.21 0.01 0.00 -1.58 0.00 0.00 42.46 38.54 1xhd s ILE 50 CO -0.11 0.40 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.20 1xhd s ILE 51 N 1.34 2.39 0.00 2.92 1.01 -0.09 -0.70 121.20 128.07 1xhd s ILE 51 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1xhd s ILE 51 Cb -0.15 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1xhd s ILE 51 CO -0.08 0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1xhd n GLY 52 N 4.38 0.25 3.88 6.18 0.00 -0.06 -1.20 105.19 118.62 1xhd n GLY 52 Ca -0.20 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 1xhd n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xhd s ASP 53 N -1.16 6.45 -1.72 1.61 1.01 -1.26 -2.31 116.67 119.29 1xhd s ASP 53 Ca 0.00 0.52 -0.01 0.00 0.71 0.00 0.00 52.55 53.77 1xhd s ASP 53 Cb 0.00 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.85 1xhd s ASP 53 CO 0.00 0.33 0.12 0.54 0.21 0.00 0.00 175.17 176.37 1xhd n ARG 54 N 1.56 -2.33 -3.33 8.23 1.74 0.42 -1.29 116.66 121.66 1xhd n ARG 54 Ca -0.16 0.98 -0.38 0.00 -0.77 0.00 0.00 57.85 57.52 1xhd n ARG 54 Cb 0.54 -5.69 -0.06 0.00 -1.02 0.00 0.00 32.46 26.23 1xhd n ARG 54 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xhd s VAL 55 N -3.06 4.89 -0.15 1.55 1.01 -1.26 -3.96 120.40 119.42 1xhd s VAL 55 Ca 0.06 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 1xhd s VAL 55 Cb -0.03 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1xhd s VAL 55 CO 0.07 0.52 -0.06 0.54 0.00 0.00 0.00 175.10 176.17 1xhd s ASN 56 N -0.77 4.52 -0.32 3.32 4.22 -0.55 -0.12 114.94 125.23 1xhd s ASN 56 Ca 0.28 -0.21 -0.01 0.00 -2.14 0.00 0.00 52.86 50.77 1xhd s ASN 56 Cb -0.18 -1.73 0.07 0.00 1.28 0.00 0.00 41.25 40.69 1xhd s ASN 56 CO 0.16 0.15 0.04 -0.69 -2.04 0.00 0.00 177.10 174.72 1xhd s VAL 57 N 0.47 2.88 0.40 3.54 1.01 0.02 -0.86 120.40 127.85 1xhd s VAL 57 Ca -0.05 -1.67 -0.07 0.00 0.00 0.00 0.00 61.98 60.19 1xhd s VAL 57 Cb -0.15 -2.79 0.09 0.00 0.00 0.00 0.00 36.38 33.54 1xhd s VAL 57 CO 0.03 -0.29 0.49 0.00 0.00 0.00 0.00 175.10 175.33 1xhd n GLN 58 N 4.55 -0.84 -2.04 2.72 6.02 -0.12 -0.82 117.38 126.86 1xhd n GLN 58 Ca -0.09 -0.76 -0.40 0.00 -0.01 0.00 0.00 57.00 55.75 1xhd n GLN 58 Cb 0.43 -0.55 -0.01 0.00 1.02 0.00 0.00 30.24 31.13 1xhd n GLN 58 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xhd s ASP 59 N -2.80 6.39 -1.44 1.08 1.01 -1.26 -3.49 116.67 116.15 1xhd s ASP 59 Ca 0.28 2.70 -0.04 0.00 0.71 0.00 0.00 52.55 56.20 1xhd s ASP 59 Cb -0.01 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1xhd s ASP 59 CO 0.20 -0.80 0.59 0.00 0.21 0.00 0.00 175.17 175.38 1xhd n GLN 60 N 0.28 -4.71 -2.34 8.23 6.02 0.17 -0.98 117.38 124.04 1xhd n GLN 60 Ca 0.03 0.85 -0.30 0.00 -0.01 0.00 0.00 57.00 57.56 1xhd n GLN 60 Cb 0.43 -5.58 -0.01 0.00 1.02 0.00 0.00 30.24 26.10 1xhd n GLN 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xhd s THR 62 N -2.82 1.99 -0.22 0.00 2.01 -0.25 -1.37 115.64 114.98 1xhd s THR 62 Ca 0.53 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1xhd s THR 62 Cb -0.10 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.66 1xhd s THR 62 CO 0.44 0.53 -0.14 -0.76 -0.69 0.00 0.00 174.62 174.00 1xhd s LEU 63 N 0.98 2.81 0.00 4.42 1.02 -0.08 -1.18 118.68 126.65 1xhd s LEU 63 Ca -0.03 -0.95 0.03 0.00 0.02 0.00 0.00 54.13 53.20 1xhd s LEU 63 Cb -0.15 -1.54 -0.01 0.00 0.02 0.00 0.00 46.19 44.51 1xhd s LEU 63 CO -0.05 -0.09 0.35 1.57 0.02 0.00 0.00 176.35 178.15 1xhd n HIS 64 N 4.56 -1.03 -3.99 0.29 -0.00 -0.61 -2.79 115.22 111.65 1xhd n HIS 64 Ca -0.18 -2.46 -0.08 0.00 0.46 0.00 0.00 57.72 55.47 1xhd n HIS 64 Cb 0.47 0.38 -0.09 0.00 -0.12 0.00 0.00 29.99 30.62 1xhd n HIS 64 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1xhd s GLN 65 N -3.05 0.63 0.31 1.57 1.11 -1.26 -1.95 119.66 117.02 1xhd s GLN 65 Ca 0.33 -1.00 0.07 0.00 0.01 0.00 0.00 55.36 54.77 1xhd s GLN 65 Cb 0.01 0.23 -0.02 0.00 -1.01 0.00 0.00 33.01 32.22 1xhd s GLN 65 CO 0.24 -0.15 0.34 -1.54 0.01 0.00 0.00 175.29 174.19 1xhd s SER 66 N -2.59 5.66 0.50 5.90 1.04 -1.26 -4.75 113.70 118.19 1xhd s SER 66 Ca 0.02 -0.29 0.15 0.00 0.48 0.00 0.00 55.95 56.31 1xhd s SER 66 Cb 0.04 -1.23 1.20 0.00 0.10 0.00 0.00 66.02 66.13 1xhd s SER 66 CO -0.08 -0.29 2.11 -0.65 0.98 0.00 0.00 173.24 175.31 1xhd h PRO 67 N 1.17 0.11 0.00 4.02 0.11 -2.01 -3.23 132.00 132.16 1xhd h PRO 67 Ca -0.47 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1xhd h PRO 67 Cb 1.25 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1xhd h PRO 67 CO 0.57 0.07 -0.69 0.37 -0.21 0.00 0.00 178.00 178.11 1xhd h GLN 68 N 0.12 0.00 -5.41 1.05 4.15 -1.96 -3.46 115.11 109.60 1xhd h GLN 68 Ca 0.06 0.00 -0.44 0.00 0.77 0.00 0.00 58.65 59.04 1xhd h GLN 68 Cb 0.09 0.00 -0.23 0.00 0.21 0.00 0.00 27.48 27.55 1xhd h GLN 68 CO -0.01 0.67 -0.79 0.71 -1.93 0.00 0.00 178.83 177.48 1xhd s TYR 69 N -2.87 1.27 0.92 3.99 2.02 -1.22 -5.12 117.35 116.34 1xhd s TYR 69 Ca 0.03 -0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 56.18 1xhd s TYR 69 Cb 0.08 -0.73 0.15 0.00 -0.40 0.00 0.00 41.96 41.06 1xhd s TYR 69 CO 0.77 0.06 1.20 -1.25 -1.57 0.00 0.00 175.55 174.77 1xhd s PRO 70 N -1.49 1.06 -0.24 -1.71 0.04 -1.26 -4.42 135.00 126.98 1xhd s PRO 70 Ca 0.00 -0.01 -0.03 0.00 0.04 0.00 0.00 61.00 61.00 1xhd s PRO 70 Cb -0.09 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1xhd s PRO 70 CO 0.02 -2.20 -0.04 -1.17 0.04 0.00 0.00 177.00 173.66 1xhd s LEU 71 N -5.92 3.13 -0.12 -3.56 2.96 -0.05 -3.86 118.68 111.26 1xhd s LEU 71 Ca 0.67 -0.64 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1xhd s LEU 71 Cb -0.10 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1xhd s LEU 71 CO 0.52 -0.09 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.68 1xhd s ILE 72 N 1.42 1.56 -0.27 6.68 -1.09 -0.59 -0.88 121.20 128.02 1xhd s ILE 72 Ca 0.03 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 1xhd s ILE 72 Cb -0.16 -1.43 0.06 0.00 -1.58 0.00 0.00 42.46 39.35 1xhd s ILE 72 CO -0.03 0.45 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.30 1xhd s LEU 73 N 1.12 3.61 0.97 2.97 1.02 0.12 -0.51 118.68 127.99 1xhd s LEU 73 Ca -0.03 -1.36 -0.14 0.00 0.02 0.00 0.00 54.13 52.61 1xhd s LEU 73 Cb -0.14 -1.60 0.18 0.00 0.02 0.00 0.00 46.19 44.64 1xhd s LEU 73 CO -0.04 -0.21 1.18 -1.61 0.02 0.00 0.00 176.35 175.68 1xhd s GLU 74 N 1.15 0.66 0.45 1.70 2.02 -0.29 -0.88 118.70 123.51 1xhd s GLU 74 Ca -0.08 0.04 -0.23 0.00 0.02 0.00 0.00 54.97 54.72 1xhd s GLU 74 Cb -0.20 -1.81 -0.10 0.00 0.10 0.00 0.00 34.13 32.12 1xhd s GLU 74 CO -0.04 -2.48 0.91 -0.25 0.02 0.00 0.00 175.26 173.42 1xhd n ASP 75 N -3.91 0.74 -0.65 -0.19 8.00 -1.26 -3.09 116.55 116.19 1xhd n ASP 75 Ca 0.10 0.97 -0.08 0.00 0.71 0.00 0.00 54.79 56.49 1xhd n ASP 75 Cb 0.59 -1.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.35 1xhd n ASP 75 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1xhd n ASP 76 N 0.49 -4.51 -4.77 -2.24 8.00 -0.41 -1.92 116.55 111.19 1xhd n ASP 76 Ca 0.10 0.21 -0.39 0.00 0.71 0.00 0.00 54.79 55.43 1xhd n ASP 76 Cb 0.40 -2.75 -0.05 0.00 -0.02 0.00 0.00 41.12 38.71 1xhd n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xhd s VAL 77 N -2.15 3.70 -0.14 2.53 1.01 -1.18 -3.79 120.40 120.38 1xhd s VAL 77 Ca 0.00 1.53 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 1xhd s VAL 77 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1xhd s VAL 77 CO 0.00 0.23 -0.12 -0.89 0.00 0.00 0.00 175.10 174.32 1xhd s THR 78 N -1.38 3.03 -0.17 3.92 2.01 -0.72 -1.48 115.64 120.85 1xhd s THR 78 Ca 0.49 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1xhd s THR 78 Cb -0.26 -2.29 0.03 0.00 0.01 0.00 0.00 72.50 69.98 1xhd s THR 78 CO 0.34 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.94 1xhd s VAL 79 N 0.53 1.75 1.03 3.82 1.01 -0.04 -0.57 120.40 127.93 1xhd s VAL 79 Ca -0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 1xhd s VAL 79 Cb -0.16 -1.66 0.21 0.00 0.00 0.00 0.00 36.38 34.77 1xhd s VAL 79 CO 0.04 0.42 1.10 -0.83 0.00 0.00 0.00 175.10 175.83 1xhd s GLY 80 N 1.40 1.57 0.47 4.51 0.00 0.42 -0.94 107.32 114.74 1xhd s GLY 80 Ca 0.04 -0.50 -0.24 0.00 0.00 0.00 0.00 44.72 44.01 1xhd s GLY 80 CO -0.11 0.16 1.39 1.42 0.00 0.00 0.00 173.10 175.96 1xhd n HIS 81 N -4.26 2.50 -3.39 1.90 -0.00 -1.26 -3.20 115.22 107.51 1xhd n HIS 81 Ca 0.06 0.45 -0.25 0.00 -0.00 0.00 0.00 57.72 57.99 1xhd n HIS 81 Cb 0.58 -2.42 0.04 0.00 -0.00 0.00 0.00 29.99 28.18 1xhd n HIS 81 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1xhd n GLN 82 N -0.34 -5.43 -3.30 -0.41 6.02 -0.15 -0.52 117.38 113.24 1xhd n GLN 82 Ca 0.07 0.75 -0.37 0.00 -0.01 0.00 0.00 57.00 57.44 1xhd n GLN 82 Cb 0.42 -5.64 -0.06 0.00 1.02 0.00 0.00 30.24 25.98 1xhd n GLN 82 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1xhd s VAL 83 N -3.19 4.78 -0.23 5.09 1.01 -1.20 -3.60 120.40 123.06 1xhd s VAL 83 Ca 0.46 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.43 1xhd s VAL 83 Cb -0.22 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1xhd s VAL 83 CO 0.57 0.41 0.07 -0.63 0.00 0.00 0.00 175.10 175.51 1xhd s ILE 84 N -1.28 4.47 -0.12 2.22 1.01 -0.54 -1.09 121.20 125.88 1xhd s ILE 84 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1xhd s ILE 84 Cb -0.17 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1xhd s ILE 84 CO 0.19 0.37 -0.13 -0.76 0.00 0.00 0.00 174.94 174.61 1xhd s LEU 85 N 1.24 2.70 -0.32 2.97 1.43 -0.33 -1.19 118.68 125.18 1xhd s LEU 85 Ca 0.05 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1xhd s LEU 85 Cb -0.14 -1.60 0.11 0.00 0.03 0.00 0.00 46.19 44.58 1xhd s LEU 85 CO 0.03 0.17 0.15 -2.28 0.23 0.00 0.00 176.35 174.66 1xhd s HIS 86 N 0.29 0.90 -1.50 0.29 2.46 -0.34 -1.58 115.29 115.81 1xhd s HIS 86 Ca -0.10 -1.38 -0.12 0.00 0.47 0.00 0.00 55.06 53.93 1xhd s HIS 86 Cb -0.16 -1.19 0.07 0.00 -0.13 0.00 0.00 32.58 31.17 1xhd s HIS 86 CO 0.06 -0.84 0.92 0.43 -2.47 0.00 0.00 174.74 172.84 1xhd n SER 87 N 4.76 -4.12 -4.86 9.88 7.64 -0.82 -1.93 113.62 124.17 1xhd n SER 87 Ca -0.00 -0.80 -0.21 0.00 1.01 0.00 0.00 58.87 58.87 1xhd n SER 87 Cb 0.40 -3.86 -0.04 0.00 -1.01 0.00 0.00 64.21 59.71 1xhd n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xhd s HIS 89 N -2.42 2.83 -0.30 0.00 2.46 -0.42 -1.54 115.29 115.91 1xhd s HIS 89 Ca 0.45 -2.01 -0.08 0.00 0.47 0.00 0.00 55.06 53.89 1xhd s HIS 89 Cb -0.04 -1.77 -0.00 0.00 -0.13 0.00 0.00 32.58 30.64 1xhd s HIS 89 CO 0.27 -0.82 0.12 0.42 -2.47 0.00 0.00 174.74 172.26 1xhd s ILE 90 N 1.25 4.35 0.68 0.89 -1.09 0.34 -1.07 121.20 126.55 1xhd s ILE 90 Ca -0.06 -0.49 -0.08 0.00 -2.23 0.00 0.00 60.65 57.78 1xhd s ILE 90 Cb -0.19 -3.21 0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1xhd s ILE 90 CO -0.06 0.10 1.02 -0.54 -1.23 0.00 0.00 174.94 174.23 1xhd s LYS 91 N 1.57 2.55 0.48 2.79 1.02 -0.16 -1.14 119.74 126.87 1xhd s LYS 91 Ca 0.04 0.05 -0.23 0.00 0.02 0.00 0.00 55.97 55.85 1xhd s LYS 91 Cb -0.17 -2.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.93 1xhd s LYS 91 CO 0.05 -1.07 1.25 0.36 -0.92 0.00 0.00 175.35 175.01 1xhd n LYS 92 N -2.89 1.70 -0.74 1.68 2.85 -1.26 -2.23 118.16 117.26 1xhd n LYS 92 Ca 0.07 0.62 0.00 0.00 -1.05 0.00 0.00 58.31 57.94 1xhd n LYS 92 Cb 0.59 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 1xhd n LYS 92 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1xhd n ASP 93 N -0.28 -0.83 -4.75 -5.58 8.00 -0.81 -1.38 116.55 110.92 1xhd n ASP 93 Ca 0.09 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.28 1xhd n ASP 93 Cb 0.42 -1.69 0.10 0.00 -0.02 0.00 0.00 41.12 39.93 1xhd n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xhd s ALA 94 N -2.01 2.05 -0.05 2.24 0.00 -0.95 -3.95 121.76 119.09 1xhd s ALA 94 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1xhd s ALA 94 Cb 0.00 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1xhd s ALA 94 CO 0.00 -1.93 -0.07 -1.17 0.00 0.00 0.00 175.76 172.58 1xhd s LEU 95 N -6.01 1.44 -0.26 0.00 0.20 0.01 -1.76 118.68 112.30 1xhd s LEU 95 Ca 0.62 -0.20 -0.06 0.00 0.69 0.00 0.00 54.13 55.18 1xhd s LEU 95 Cb -0.17 -0.60 -0.01 0.00 -0.43 0.00 0.00 46.19 44.98 1xhd s LEU 95 CO 0.56 -0.02 0.04 -0.63 -0.29 0.00 0.00 176.35 176.01 1xhd s ILE 96 N 0.85 3.94 0.00 6.68 -1.09 0.26 -0.92 121.20 130.92 1xhd s ILE 96 Ca -0.12 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1xhd s ILE 96 Cb -0.15 -2.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1xhd s ILE 96 CO 0.01 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 1xhd n GLY 97 N 4.87 -1.63 1.34 6.18 0.00 0.11 -0.44 105.19 115.63 1xhd n GLY 97 Ca -0.16 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1xhd n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xhd n GLY 99 N 1.92 0.00 3.92 -0.02 0.00 0.32 -4.36 105.19 106.97 1xhd n GLY 99 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1xhd n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xhd s SER 100 N 0.00 5.70 -0.10 1.61 0.01 -1.26 -4.02 113.70 115.65 1xhd s SER 100 Ca 0.00 0.71 0.01 0.00 1.31 0.00 0.00 55.95 57.98 1xhd s SER 100 Cb 0.00 -1.77 0.02 0.00 0.21 0.00 0.00 66.02 64.48 1xhd s SER 100 CO 0.00 -0.97 -0.10 -0.63 0.41 0.00 0.00 173.24 171.95 1xhd s ILE 101 N -2.92 1.13 -0.19 1.44 1.01 0.13 -1.46 121.20 120.32 1xhd s ILE 101 Ca 0.53 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1xhd s ILE 101 Cb -0.10 -1.09 0.04 0.00 0.01 0.00 0.00 42.46 41.31 1xhd s ILE 101 CO 0.45 0.37 -0.13 -0.63 0.00 0.00 0.00 174.94 175.00 1xhd s ILE 102 N 1.24 1.80 0.49 2.92 -1.09 -0.34 -0.68 121.20 125.54 1xhd s ILE 102 Ca -0.03 -1.02 0.08 0.00 -2.23 0.00 0.00 60.65 57.44 1xhd s ILE 102 Cb -0.14 -1.79 0.08 0.00 -1.58 0.00 0.00 42.46 39.03 1xhd s ILE 102 CO -0.03 0.27 0.68 0.18 -1.23 0.00 0.00 174.94 174.80 1xhd n LEU 103 N 4.65 0.00 -4.72 2.97 4.77 -0.60 -1.20 117.00 122.87 1xhd n LEU 103 Ca -0.16 -2.08 -0.42 0.00 -0.03 0.00 0.00 56.01 53.32 1xhd n LEU 103 Cb 0.47 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1xhd n LEU 103 CO 0.22 -0.69 1.29 -1.81 -1.33 0.00 0.00 177.39 175.07 1xhd s ASP 104 N -4.02 6.48 0.00 -1.43 1.01 -0.81 -1.93 116.67 115.97 1xhd s ASP 104 Ca 0.51 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.53 1xhd s ASP 104 Cb -0.04 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1xhd s ASP 104 CO 0.32 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.43 1xhd n GLY 105 N 3.62 1.07 3.77 0.21 0.00 -0.07 -1.11 105.19 112.67 1xhd n GLY 105 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1xhd n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhd s ALA 106 N -3.63 2.94 -0.13 4.61 0.00 -0.81 -3.89 121.76 120.85 1xhd s ALA 106 Ca 0.00 1.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.97 1xhd s ALA 106 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1xhd s ALA 106 CO 0.00 -0.80 -0.10 -1.21 0.00 0.00 0.00 175.76 173.65 1xhd s GLU 107 N -2.74 1.79 -0.35 0.00 2.02 -0.02 -1.29 118.70 118.11 1xhd s GLU 107 Ca 0.65 -0.36 -0.11 0.00 0.02 0.00 0.00 54.97 55.17 1xhd s GLU 107 Cb -0.31 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.16 1xhd s GLU 107 CO 0.37 -0.26 0.21 0.42 0.02 0.00 0.00 175.26 176.02 1xhd s ILE 108 N 1.63 4.83 0.86 -1.63 -1.09 -0.23 -0.73 121.20 124.84 1xhd s ILE 108 Ca 0.05 -0.54 -0.10 0.00 -2.23 0.00 0.00 60.65 57.82 1xhd s ILE 108 Cb -0.13 -3.57 0.11 0.00 -1.58 0.00 0.00 42.46 37.30 1xhd s ILE 108 CO -0.09 -0.09 1.12 -0.83 -1.23 0.00 0.00 174.94 173.81 1xhd s GLY 109 N 1.63 1.68 -0.01 6.18 0.00 0.39 -0.99 107.32 116.20 1xhd s GLY 109 Ca 0.04 0.42 -0.36 0.00 0.00 0.00 0.00 44.72 44.82 1xhd s GLY 109 CO 0.08 0.81 1.64 -2.21 0.00 0.00 0.00 173.10 173.42 1xhd n GLU 110 N -3.95 1.71 -1.16 2.90 2.13 -1.26 -1.63 120.64 119.38 1xhd n GLU 110 Ca 0.10 0.62 -0.06 0.00 0.66 0.00 0.00 57.16 58.49 1xhd n GLU 110 Cb 0.53 -2.37 -0.02 0.00 0.27 0.00 0.00 31.44 29.85 1xhd n GLU 110 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xhd n GLY 111 N 3.62 0.73 3.85 8.31 0.00 -0.48 -1.12 105.19 120.11 1xhd n GLY 111 Ca 0.21 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1xhd n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhd s ALA 112 N -1.91 2.94 -0.14 4.61 0.00 -0.65 -3.75 121.76 122.86 1xhd s ALA 112 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.98 1xhd s ALA 112 Cb 0.00 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 20.02 1xhd s ALA 112 CO 0.00 -0.83 -0.10 0.12 0.00 0.00 0.00 175.76 174.95 1xhd s PHE 113 N -3.04 1.84 -0.26 0.00 5.99 0.14 -0.81 117.98 121.83 1xhd s PHE 113 Ca 0.57 -1.04 -0.11 0.00 0.00 0.00 0.00 56.93 56.35 1xhd s PHE 113 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 43.02 41.44 1xhd s PHE 113 CO 0.51 -0.61 0.18 0.42 -0.00 0.00 0.00 175.22 175.72 1xhd s ILE 114 N 1.59 5.33 0.67 3.12 -1.09 -0.10 -1.31 121.20 129.42 1xhd s ILE 114 Ca 0.04 0.18 -0.15 0.00 -2.23 0.00 0.00 60.65 58.48 1xhd s ILE 114 Cb -0.13 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1xhd s ILE 114 CO -0.09 0.29 1.14 -0.83 -1.23 0.00 0.00 174.94 174.22 1xhd s GLY 115 N 1.47 2.23 0.40 6.18 0.00 0.25 0.08 107.32 117.94 1xhd s GLY 115 Ca 0.07 0.65 -0.25 0.00 0.00 0.00 0.00 44.72 45.20 1xhd s GLY 115 CO 0.08 1.02 0.98 0.00 0.00 0.00 0.00 173.10 175.19 1xhd n ALA 116 N -2.45 0.04 -1.14 3.20 0.00 -1.26 -2.79 120.51 116.12 1xhd n ALA 116 Ca 0.11 0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.75 1xhd n ALA 116 Cb 0.51 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.89 1xhd n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xhd n GLY 117 N 1.22 0.73 3.88 0.00 0.00 -1.26 -4.82 105.19 104.94 1xhd n GLY 117 Ca 0.09 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1xhd n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xhd s SER 118 N -2.60 6.31 -0.20 1.61 0.01 -1.12 -4.80 113.70 112.91 1xhd s SER 118 Ca 0.00 1.29 0.01 0.00 1.31 0.00 0.00 55.95 58.55 1xhd s SER 118 Cb 0.00 -2.40 0.04 0.00 0.21 0.00 0.00 66.02 63.87 1xhd s SER 118 CO 0.00 -0.72 -0.10 -0.22 0.41 0.00 0.00 173.24 172.61 1xhd s LEU 119 N -4.82 2.27 -0.36 2.44 0.20 -0.38 -0.70 118.68 117.33 1xhd s LEU 119 Ca 0.53 -0.90 -0.15 0.00 0.69 0.00 0.00 54.13 54.30 1xhd s LEU 119 Cb -0.11 -1.21 -0.00 0.00 -0.43 0.00 0.00 46.19 44.44 1xhd s LEU 119 CO 0.47 -0.15 0.33 -0.69 -0.29 0.00 0.00 176.35 176.01 1xhd s VAL 120 N 1.41 5.21 0.93 1.68 1.01 0.14 -0.29 120.40 130.48 1xhd s VAL 120 Ca -0.02 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 1xhd s VAL 120 Cb -0.16 -3.84 0.15 0.00 0.00 0.00 0.00 36.38 32.52 1xhd s VAL 120 CO -0.08 -0.15 1.09 -0.94 0.00 0.00 0.00 175.10 175.02 1xhd s SER 121 N 1.73 3.23 0.21 3.32 1.04 -1.26 -1.55 113.70 120.41 1xhd s SER 121 Ca 0.09 1.40 -0.32 0.00 0.48 0.00 0.00 55.95 57.59 1xhd s SER 121 Cb -0.17 -2.07 -0.13 0.00 0.10 0.00 0.00 66.02 63.74 1xhd s SER 121 CO 0.11 -2.78 1.53 0.00 0.98 0.00 0.00 173.24 173.09 1xhd n GLN 122 N -3.97 2.23 -0.69 4.02 6.02 -1.26 -2.02 117.38 121.71 1xhd n GLN 122 Ca 0.06 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1xhd n GLN 122 Cb 0.56 -2.54 0.00 0.00 1.02 0.00 0.00 30.24 29.28 1xhd n GLN 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xhd n GLY 123 N 2.88 1.38 3.73 1.08 0.00 -0.27 -4.86 105.19 109.13 1xhd n GLY 123 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1xhd n GLY 123 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xhd s LYS 124 N -0.08 4.42 -0.20 1.61 2.47 -0.86 -4.71 119.74 122.39 1xhd s LYS 124 Ca 0.00 1.97 -0.07 0.00 -1.56 0.00 0.00 55.97 56.31 1xhd s LYS 124 Cb 0.00 -3.23 -0.04 0.00 -1.46 0.00 0.00 37.83 33.10 1xhd s LYS 124 CO 0.00 -0.23 0.06 0.15 0.16 0.00 0.00 175.35 175.49 1xhd s LYS 125 N 0.14 3.84 -0.24 4.03 1.02 -1.26 -0.84 119.74 126.43 1xhd s LYS 125 Ca 0.57 -0.40 -0.07 0.00 0.02 0.00 0.00 55.97 56.08 1xhd s LYS 125 Cb -0.35 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1xhd s LYS 125 CO 0.36 0.11 0.07 0.42 -0.92 0.00 0.00 175.35 175.39 1xhd s ILE 126 N 0.80 4.42 0.68 2.17 -1.09 0.09 -4.98 121.20 123.29 1xhd s ILE 126 Ca 0.03 -0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.15 1xhd s ILE 126 Cb -0.14 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.70 1xhd s ILE 126 CO 0.02 0.36 1.19 -2.84 -1.23 0.00 0.00 174.94 172.44 1xhd s PRO 127 N 1.41 2.51 0.56 2.79 0.02 -1.26 -0.46 135.00 140.57 1xhd s PRO 127 Ca 0.05 1.71 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 1xhd s PRO 127 Cb -0.15 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 1xhd s PRO 127 CO 0.04 -1.54 1.04 -0.35 -0.33 0.00 0.00 177.00 175.86 1xhd n PRO 128 N -2.33 1.11 -2.28 5.54 -0.04 -1.26 -3.25 135.00 132.50 1xhd n PRO 128 Ca 0.13 0.42 -0.20 0.00 -0.04 0.00 0.00 63.50 63.81 1xhd n PRO 128 Cb 0.50 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1xhd n PRO 128 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1xhd n ASN 129 N -0.61 -5.62 -4.45 3.54 5.15 -0.28 -4.84 115.26 108.16 1xhd n ASN 129 Ca 0.12 0.04 -0.26 0.00 -0.60 0.00 0.00 54.58 53.89 1xhd n ASN 129 Cb 0.45 -4.67 -0.11 0.00 -0.53 0.00 0.00 39.78 34.92 1xhd n ASN 129 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1xhd s THR 130 N -2.95 2.43 -0.12 -0.44 -4.23 -1.20 -0.93 115.64 108.19 1xhd s THR 130 Ca 0.00 -2.19 -0.17 0.00 -1.18 0.00 0.00 61.69 58.15 1xhd s THR 130 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1xhd s THR 130 CO 0.00 -0.24 0.43 -0.22 -0.54 0.00 0.00 174.62 174.05 1xhd s LEU 131 N -3.04 4.28 -0.01 4.79 2.96 0.43 -0.69 118.68 127.40 1xhd s LEU 131 Ca 0.25 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 1xhd s LEU 131 Cb -0.07 -2.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.00 1xhd s LEU 131 CO 0.12 0.04 -0.06 0.00 -1.32 0.00 0.00 176.35 175.14 1xhd s ALA 132 N 0.47 0.52 0.24 5.97 0.00 -0.42 -0.09 121.76 128.46 1xhd s ALA 132 Ca 0.24 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.81 1xhd s ALA 132 Cb -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1xhd s ALA 132 CO 0.09 0.11 0.52 -0.59 0.00 0.00 0.00 175.76 175.89 1xhd s PHE 133 N -0.02 0.20 0.00 0.00 -0.12 -0.92 -0.58 117.98 116.54 1xhd s PHE 133 Ca 0.01 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.31 1xhd s PHE 133 Cb -0.04 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 1xhd s PHE 133 CO -0.00 -1.02 0.00 0.41 -0.05 0.00 0.00 175.22 174.56 1xhd n GLY 134 N -0.39 -1.27 2.57 1.99 0.00 -1.26 -1.82 105.19 105.01 1xhd n GLY 134 Ca -0.03 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.51 1xhd n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xhd s ARG 135 N -0.59 0.24 0.55 1.61 0.52 -1.26 -1.24 118.95 118.77 1xhd s ARG 135 Ca 0.00 -0.52 -0.18 0.00 -0.52 0.00 0.00 55.73 54.51 1xhd s ARG 135 Cb 0.00 -1.08 -0.06 0.00 0.52 0.00 0.00 34.95 34.33 1xhd s ARG 135 CO 0.00 -1.03 1.08 -1.25 0.02 0.00 0.00 175.30 174.12 1xhd s PRO 136 N 2.07 3.43 0.39 3.54 0.04 -1.26 -4.99 135.00 138.23 1xhd s PRO 136 Ca 0.10 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.29 1xhd s PRO 136 Cb -0.16 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1xhd s PRO 136 CO -0.34 -0.75 1.25 0.00 0.04 0.00 0.00 177.00 177.20 1xhd s ALA 137 N -2.05 3.25 0.09 8.56 0.00 0.61 -4.93 121.76 127.28 1xhd s ALA 137 Ca 0.68 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.85 1xhd s ALA 137 Cb -0.19 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1xhd s ALA 137 CO 0.28 -0.68 -0.19 0.15 0.00 0.00 0.00 175.76 175.32 1xhd s LYS 138 N -2.18 1.04 0.12 0.00 1.02 -0.76 -4.89 119.74 114.08 1xhd s LYS 138 Ca 0.56 -1.08 -0.31 0.00 0.02 0.00 0.00 55.97 55.16 1xhd s LYS 138 Cb -0.35 -1.22 -0.08 0.00 -0.52 0.00 0.00 37.83 35.65 1xhd s LYS 138 CO 0.45 0.28 1.48 0.08 -0.92 0.00 0.00 175.35 176.73 1xhd s VAL 139 N -1.16 3.07 -0.26 3.17 1.01 -1.26 -2.17 120.40 122.80 1xhd s VAL 139 Ca 0.04 0.73 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 1xhd s VAL 139 Cb -0.10 -3.47 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 1xhd s VAL 139 CO 0.03 0.04 -0.33 -0.38 0.00 0.00 0.00 175.10 174.46 1xhd n ILE 140 N 4.11 1.43 -3.71 2.22 2.08 0.88 -4.97 119.36 121.40 1xhd n ILE 140 Ca 0.13 -0.34 -0.05 0.00 0.56 0.00 0.00 62.75 63.05 1xhd n ILE 140 Cb 0.41 -1.87 -0.02 0.00 -0.75 0.00 0.00 39.64 37.41 1xhd n ILE 140 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1xhd s ARG 141 N -2.49 1.16 0.45 0.38 1.70 -1.18 -5.02 118.95 113.95 1xhd s ARG 141 Ca -0.36 -0.61 -0.22 0.00 -0.47 0.00 0.00 55.73 54.07 1xhd s ARG 141 Cb 0.14 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.85 1xhd s ARG 141 CO 0.45 -0.53 1.06 -2.00 -1.08 0.00 0.00 175.30 173.21 1xhd s GLU 142 N -3.29 3.91 0.50 3.89 2.12 -1.26 -0.43 118.70 124.13 1xhd s GLU 142 Ca 0.11 1.47 -0.16 0.00 0.36 0.00 0.00 54.97 56.75 1xhd s GLU 142 Cb -0.01 -2.29 -0.08 0.00 0.26 0.00 0.00 34.13 32.01 1xhd s GLU 142 CO 0.00 -0.36 0.95 -0.51 -0.54 0.00 0.00 175.26 174.81 1xhd s LEU 143 N -3.14 3.66 0.47 2.70 1.43 -0.11 -4.73 118.68 118.96 1xhd s LEU 143 Ca 0.64 1.51 0.08 0.00 -1.03 0.00 0.00 54.13 55.33 1xhd s LEU 143 Cb -0.20 -4.44 0.03 0.00 0.03 0.00 0.00 46.19 41.60 1xhd s LEU 143 CO 0.25 -0.56 0.56 0.42 0.23 0.00 0.00 176.35 177.25 1xhd s THR 144 N -2.58 2.55 0.31 5.49 -4.23 -1.26 -4.99 115.64 110.93 1xhd s THR 144 Ca 0.58 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1xhd s THR 144 Cb -0.10 -2.69 0.28 0.00 1.34 0.00 0.00 72.50 71.33 1xhd s THR 144 CO 0.31 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.30 1xhd h ALA 145 N 0.63 1.55 -0.53 3.99 0.00 -1.99 -1.64 119.26 121.27 1xhd h ALA 145 Ca -0.37 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1xhd h ALA 145 Cb 1.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1xhd h ALA 145 CO 0.48 0.31 -0.11 1.49 0.00 0.00 0.00 179.25 181.42 1xhd h GLU 146 N 0.98 1.01 -0.79 0.00 4.57 -1.99 -0.97 114.58 117.38 1xhd h GLU 146 Ca 0.39 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1xhd h GLU 146 Cb 0.25 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1xhd h GLU 146 CO -0.15 1.06 0.51 -0.44 -1.18 0.00 0.00 179.01 178.80 1xhd h ASP 147 N 0.88 0.93 0.30 1.04 3.32 -1.80 -2.34 116.42 118.75 1xhd h ASP 147 Ca 0.14 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1xhd h ASP 147 Cb 0.67 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1xhd h ASP 147 CO 0.05 0.69 -0.52 0.03 -1.72 0.00 0.00 179.24 177.77 1xhd h ARG 148 N 1.08 0.25 -0.50 3.56 3.08 -1.02 -2.90 114.38 117.92 1xhd h ARG 148 Ca 0.29 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1xhd h ARG 148 Cb -0.09 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1xhd h ARG 148 CO -0.06 0.71 -0.11 -0.22 -1.07 0.00 0.00 179.97 179.22 1xhd h LYS 149 N 0.20 0.96 -1.76 0.04 3.64 -0.97 -1.78 116.57 116.90 1xhd h LYS 149 Ca 0.01 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1xhd h LYS 149 Cb 0.99 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1xhd h LYS 149 CO 0.08 1.03 0.00 -3.47 -2.27 0.00 0.00 179.45 174.82 1xhd n ASP 150 N -4.20 0.90 0.00 4.20 2.03 -0.90 -1.47 116.55 117.11 1xhd n ASP 150 Ca 0.01 -0.65 0.00 0.00 0.52 0.00 0.00 54.79 54.67 1xhd n ASP 150 Cb 0.40 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 1xhd n ASP 150 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1xhd n GLU 152 N 0.98 0.00 -0.17 -0.67 4.07 -0.67 -1.68 120.64 122.50 1xhd n GLU 152 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 1xhd n GLU 152 Cb 0.14 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.58 1xhd n GLU 152 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1xhd h ARG 153 N 0.00 0.43 -0.12 5.31 2.43 -1.53 -2.02 114.38 118.88 1xhd h ARG 153 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1xhd h ARG 153 Cb 0.00 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1xhd h ARG 153 CO 0.00 0.28 -0.01 0.82 -1.51 0.00 0.00 179.97 179.55 1xhd h ILE 154 N 0.44 1.27 -0.36 1.20 2.04 -1.60 -1.46 117.51 119.04 1xhd h ILE 154 Ca 0.24 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 65.10 1xhd h ILE 154 Cb 0.20 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1xhd h ILE 154 CO -0.20 0.25 -0.26 0.08 0.00 0.00 0.00 178.15 178.03 1xhd h ARG 155 N -0.06 0.72 -0.22 2.37 0.11 -1.82 -1.37 114.38 114.11 1xhd h ARG 155 Ca 0.03 -0.30 -0.16 0.00 0.10 0.00 0.00 59.98 59.65 1xhd h ARG 155 Cb 0.39 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1xhd h ARG 155 CO 0.01 0.91 -0.48 1.79 0.10 0.00 0.00 179.97 182.29 1xhd h THR 156 N 0.63 1.31 -0.59 0.08 1.35 -1.35 -2.46 112.91 111.88 1xhd h THR 156 Ca 0.08 -1.70 -0.04 0.00 -0.55 0.00 0.00 66.41 64.21 1xhd h THR 156 Cb 0.76 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 1xhd h THR 156 CO 0.06 0.54 0.22 1.56 -0.25 0.00 0.00 175.52 177.65 1xhd h GLN 157 N 0.43 0.86 -0.73 4.72 4.20 -1.17 -2.62 115.11 120.79 1xhd h GLN 157 Ca 0.00 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 1xhd h GLN 157 Cb 1.09 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 1xhd h GLN 157 CO 0.11 0.71 0.30 1.88 -0.67 0.00 0.00 178.83 181.16 1xhd h TYR 158 N 0.84 1.11 -0.38 2.96 -1.99 -1.15 0.79 116.97 119.15 1xhd h TYR 158 Ca 0.20 -0.08 0.06 0.00 2.00 0.00 0.00 58.73 60.91 1xhd h TYR 158 Cb 0.19 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 1xhd h TYR 158 CO 0.01 0.84 0.08 0.28 -0.00 0.00 0.00 178.16 179.38 1xhd h VAL 159 N 1.05 0.82 -0.34 -2.88 2.07 -1.11 0.64 116.25 116.51 1xhd h VAL 159 Ca 0.25 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 1xhd h VAL 159 Cb 0.20 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1xhd h VAL 159 CO -0.02 0.04 0.07 -0.33 0.02 0.00 0.00 177.57 177.35 1xhd h GLU 160 N 0.21 0.55 -0.58 1.57 5.08 -1.13 -1.98 114.58 118.31 1xhd h GLU 160 Ca 0.18 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1xhd h GLU 160 Cb 0.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1xhd h GLU 160 CO -0.23 0.62 0.07 -0.22 -1.00 0.00 0.00 179.01 178.25 1xhd h LYS 161 N 0.39 0.95 -0.45 2.33 3.64 -0.69 -0.61 116.57 122.12 1xhd h LYS 161 Ca 0.10 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1xhd h LYS 161 Cb 0.32 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1xhd h LYS 161 CO 0.00 0.89 0.24 0.78 -2.27 0.00 0.00 179.45 179.09 1xhd h GLY 162 N 1.01 0.63 1.41 5.01 0.00 -0.65 -0.70 103.07 109.78 1xhd h GLY 162 Ca 0.18 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1xhd h GLY 162 CO 0.01 0.12 -0.06 1.46 0.00 0.00 0.00 176.54 178.08 1xhd h GLN 163 N 0.47 0.71 0.29 4.80 1.08 -0.89 -0.81 115.11 120.78 1xhd h GLN 163 Ca 0.19 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1xhd h GLN 163 Cb 0.09 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1xhd h GLN 163 CO -0.13 0.77 -0.14 -0.92 -0.95 0.00 0.00 178.83 177.46 1xhd h TYR 164 N 0.66 -0.37 -0.11 2.96 3.20 -0.70 -2.04 116.97 120.57 1xhd h TYR 164 Ca 0.12 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1xhd h TYR 164 Cb 0.49 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1xhd h TYR 164 CO 0.02 -0.11 -0.18 1.88 -1.64 0.00 0.00 178.16 178.13 1xhd h TYR 165 N -0.58 0.20 -0.99 -3.82 0.05 -1.07 -1.63 116.97 109.12 1xhd h TYR 165 Ca -0.04 -0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.74 1xhd h TYR 165 Cb 0.42 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 1xhd h TYR 165 CO -0.01 0.37 0.65 -0.22 -1.05 0.00 0.00 178.16 177.90 1xhd h LYS 166 N 0.18 1.25 0.00 4.88 3.64 -1.02 -1.84 116.57 123.66 1xhd h LYS 166 Ca 0.03 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1xhd h LYS 166 Cb 0.43 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1xhd h LYS 166 CO 0.03 0.83 -0.05 0.66 -2.27 0.00 0.00 179.45 178.64 1xhd h SER 167 N 1.28 0.00 0.98 4.20 4.64 -0.55 -2.13 113.55 121.98 1xhd h SER 167 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1xhd h SER 167 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1xhd h SER 167 CO -0.10 0.05 -0.23 0.18 -0.87 0.00 0.00 176.83 175.86 1xhd n LEU 168 N -3.39 0.44 0.00 5.97 4.77 -0.70 -5.12 117.00 118.98 1xhd n LEU 168 Ca -0.02 0.36 0.14 0.00 -0.03 0.00 0.00 56.01 56.46 1xhd n LEU 168 Cb 0.20 -0.34 0.82 0.00 -2.33 0.00 0.00 43.42 41.77 1xhd n LEU 168 CO 0.27 -0.03 0.99 0.00 -1.33 0.00 0.00 177.39 177.29