#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz s ARG 3 N 0.00 2.43 0.00 -0.72 3.52 -1.26 -0.62 118.95 122.30 3huz s ARG 3 Ca 0.00 -1.62 0.00 0.00 -0.13 0.00 0.00 55.73 53.98 3huz s ARG 3 Cb 0.00 -2.52 0.00 0.00 -1.56 0.00 0.00 34.95 30.87 3huz s ARG 3 CO 0.00 -0.60 0.00 -0.11 -0.81 0.00 0.00 175.30 173.78 3huz n LEU 4 N -1.97 0.00 -4.68 -0.88 7.94 -0.44 -4.72 117.00 112.26 3huz n LEU 4 Ca 0.09 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.57 3huz n LEU 4 Cb 0.62 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.54 3huz n LEU 4 CO 0.40 0.00 1.19 -0.54 -1.11 0.00 0.00 177.39 177.33 3huz s LYS 5 N 0.00 4.25 -0.16 1.96 1.02 -1.26 -2.57 119.74 122.97 3huz s LYS 5 Ca 0.00 2.02 -0.02 0.00 0.02 0.00 0.00 55.97 57.99 3huz s LYS 5 Cb 0.00 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3huz s LYS 5 CO 0.00 -0.66 -0.08 0.00 -0.92 0.00 0.00 175.35 173.69 3huz s ALA 6 N 2.86 2.79 -0.18 5.17 0.00 -1.25 -4.74 121.76 126.41 3huz s ALA 6 Ca 0.66 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 3huz s ALA 6 Cb -0.32 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 3huz s ALA 6 CO 0.26 0.09 0.02 0.71 0.00 0.00 0.00 175.76 176.85 3huz s TYR 7 N 0.59 3.12 -0.19 0.00 1.51 -0.72 -2.53 117.35 119.14 3huz s TYR 7 Ca -0.05 -0.19 -0.42 0.00 -1.01 0.00 0.00 57.07 55.40 3huz s TYR 7 Cb -0.15 -2.05 -0.19 0.00 -0.11 0.00 0.00 41.96 39.46 3huz s TYR 7 CO 0.03 -0.02 1.32 0.66 -1.11 0.00 0.00 175.55 176.43 3huz n TYR 8 N 3.77 1.20 -3.09 2.71 4.02 -1.26 -2.81 117.16 121.71 3huz n TYR 8 Ca -0.17 1.02 -0.44 0.00 -0.01 0.00 0.00 57.90 58.30 3huz n TYR 8 Cb 0.52 -2.18 -0.05 0.00 -0.02 0.00 0.00 39.34 37.61 3huz n TYR 8 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3huz s ARG 9 N 1.34 3.08 0.60 -0.72 3.52 -0.28 -4.80 118.95 121.68 3huz s ARG 9 Ca 0.96 -1.13 0.39 0.00 -0.13 0.00 0.00 55.73 55.82 3huz s ARG 9 Cb -1.31 -4.22 1.93 0.00 -1.56 0.00 0.00 34.95 29.79 3huz s ARG 9 CO 0.66 -1.50 2.18 0.93 -0.81 0.00 0.00 175.30 176.76 3huz h GLU 10 N 9.19 0.00 -0.00 5.12 3.07 -1.89 -3.41 114.58 126.66 3huz h GLU 10 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3huz h GLU 10 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 3huz h GLU 10 CO 1.08 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 179.10 3huz n GLY 11 N -0.59 0.87 3.62 -3.84 0.00 -1.26 -5.09 105.19 98.89 3huz n GLY 11 Ca -0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 3huz n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3huz s GLU 12 N -2.00 0.68 -0.75 1.61 8.01 -1.26 -4.99 118.70 120.00 3huz s GLU 12 Ca 0.00 1.23 -0.02 0.00 0.01 0.00 0.00 54.97 56.19 3huz s GLU 12 Cb 0.00 0.20 0.00 0.00 -4.31 0.00 0.00 34.13 30.03 3huz s GLU 12 CO 0.00 -0.16 0.64 1.63 0.01 0.00 0.00 175.26 177.38 3huz n LYS 13 N 4.43 -4.26 0.15 1.61 5.02 -1.26 -4.73 118.16 119.13 3huz n LYS 13 Ca -0.19 0.50 0.05 0.00 -2.02 0.00 0.00 58.31 56.64 3huz n LYS 13 Cb 0.58 -4.50 0.26 0.00 -0.02 0.00 0.00 35.03 31.35 3huz n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3huz n PRO 14 N -2.98 0.07 -0.03 1.97 -0.02 -1.26 0.25 135.00 132.99 3huz n PRO 14 Ca -0.10 0.52 -0.01 0.00 -2.02 0.00 0.00 63.50 61.90 3huz n PRO 14 Cb 0.57 -2.11 -0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3huz n PRO 14 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3huz h SER 15 N 0.00 0.00 0.05 2.55 0.87 -2.01 -3.36 113.55 111.65 3huz h SER 15 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3huz h SER 15 Cb 0.77 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3huz h SER 15 CO 0.00 0.34 -0.02 0.00 -0.53 0.00 0.00 176.83 176.62 3huz h ALA 16 N -1.38 1.50 0.00 6.23 0.00 -1.05 -0.81 119.26 123.74 3huz h ALA 16 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3huz h ALA 16 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3huz h ALA 16 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 3huz n LEU 17 N -3.83 0.00 -0.10 0.00 4.32 0.14 -1.85 117.00 115.67 3huz n LEU 17 Ca -0.03 0.22 -0.19 0.00 -0.02 0.00 0.00 56.01 56.00 3huz n LEU 17 Cb 0.10 -0.22 -0.12 0.00 -1.62 0.00 0.00 43.42 41.56 3huz n LEU 17 CO 0.28 -0.06 -1.24 0.54 -1.22 0.00 0.00 177.39 175.69 3huz n ARG 18 N -1.22 0.67 0.10 3.23 1.74 -0.33 -2.92 116.66 117.93 3huz n ARG 18 Ca 0.12 0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 3huz n ARG 18 Cb 0.16 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 29.97 3huz n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3huz h ARG 19 N 0.00 -0.58 -1.14 5.56 3.08 -1.16 -1.22 114.38 118.92 3huz h ARG 19 Ca -0.55 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3huz h ARG 19 Cb 1.92 0.13 0.00 0.00 0.08 0.00 0.00 29.97 32.10 3huz h ARG 19 CO -0.06 -0.39 0.00 0.00 -1.07 0.00 0.00 179.97 178.46 3huz n ALA 20 N -2.80 1.48 -1.17 0.04 0.00 -0.85 -4.62 120.51 112.59 3huz n ALA 20 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 3huz n ALA 20 Cb 0.32 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 3huz n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huz n GLY 21 N 0.71 0.82 3.84 0.00 0.00 -0.47 -5.02 105.19 105.07 3huz n GLY 21 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 3huz n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huz s LYS 22 N -2.29 3.00 -0.61 1.61 3.01 -1.15 -1.41 119.74 121.91 3huz s LYS 22 Ca 0.00 -0.94 0.02 0.00 -1.01 0.00 0.00 55.97 54.04 3huz s LYS 22 Cb 0.00 -2.65 0.15 0.00 -1.01 0.00 0.00 37.83 34.33 3huz s LYS 22 CO 0.00 0.44 0.39 -1.17 0.51 0.00 0.00 175.35 175.52 3huz s LEU 23 N -3.58 4.76 0.47 3.17 2.96 -1.25 -3.58 118.68 121.63 3huz s LEU 23 Ca 0.32 -3.15 -0.21 0.00 -0.22 0.00 0.00 54.13 50.88 3huz s LEU 23 Cb -0.09 -1.73 -0.12 0.00 0.50 0.00 0.00 46.19 44.76 3huz s LEU 23 CO 0.25 -0.25 0.46 -2.65 -1.32 0.00 0.00 176.35 172.84 3huz n PRO 24 N 2.99 0.48 -3.78 0.98 -0.02 -1.26 -3.57 135.00 130.82 3huz n PRO 24 Ca 0.09 0.18 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 3huz n PRO 24 Cb 0.35 -1.49 -0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3huz n PRO 24 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3huz s GLY 25 N -1.01 -0.16 0.05 -1.23 0.00 -1.07 -1.36 107.32 102.55 3huz s GLY 25 Ca 0.64 0.09 0.06 0.00 0.00 0.00 0.00 44.72 45.51 3huz s GLY 25 CO 0.58 1.03 -0.17 0.54 0.00 0.00 0.00 173.10 175.08 3huz s VAL 26 N -2.71 1.36 -0.14 1.40 0.11 0.73 -1.03 120.40 120.10 3huz s VAL 26 Ca 0.16 -1.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.08 3huz s VAL 26 Cb -0.00 -1.22 0.01 0.00 -1.53 0.00 0.00 36.38 33.64 3huz s VAL 26 CO 0.02 0.04 -0.20 -0.32 -3.33 0.00 0.00 175.10 171.31 3huz s MET 27 N -1.29 2.85 0.24 1.54 1.75 -0.66 0.27 119.30 124.00 3huz s MET 27 Ca 0.04 -0.79 -0.11 0.00 -1.25 0.00 0.00 55.69 53.58 3huz s MET 27 Cb -0.09 -2.36 -0.01 0.00 2.84 0.00 0.00 34.83 35.22 3huz s MET 27 CO 0.02 -0.08 0.43 1.52 -0.65 0.00 0.00 175.02 176.27 3huz s TYR 28 N 0.98 0.45 0.00 4.11 -0.85 0.87 0.05 117.35 122.96 3huz s TYR 28 Ca -0.04 -0.80 0.00 0.00 -0.52 0.00 0.00 57.07 55.72 3huz s TYR 28 Cb -0.15 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.29 3huz s TYR 28 CO -0.05 -0.95 0.00 0.27 -1.52 0.00 0.00 175.55 173.31 3huz n ASN 29 N -0.36 0.00 0.00 -0.18 6.94 0.21 -1.83 115.26 120.03 3huz n ASN 29 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.55 3huz n ASN 29 Cb 0.62 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 3huz n ASN 29 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 3huz n ARG 30 N 0.00 0.00 -0.05 -3.83 0.63 -1.26 -2.86 116.66 109.29 3huz n ARG 30 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 3huz n ARG 30 Cb 0.00 -0.18 -0.02 0.00 0.45 0.00 0.00 32.46 32.71 3huz n ARG 30 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3huz n HIS 31 N 0.00 0.13 -3.15 -0.14 -0.00 -1.26 -5.00 115.22 105.80 3huz n HIS 31 Ca 0.00 0.06 -0.31 0.00 -0.00 0.00 0.00 57.72 57.47 3huz n HIS 31 Cb 0.00 -0.36 -0.04 0.00 -0.00 0.00 0.00 29.99 29.59 3huz n HIS 31 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 3huz s LEU 32 N -6.68 4.00 -0.38 2.41 2.96 -1.13 -5.04 118.68 114.81 3huz s LEU 32 Ca -0.15 1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 54.73 3huz s LEU 32 Cb 0.02 -3.83 0.20 0.00 0.50 0.00 0.00 46.19 43.08 3huz s LEU 32 CO 0.22 -0.24 0.96 0.21 -1.32 0.00 0.00 176.35 176.18 3huz s ASN 33 N -2.84 -0.67 -0.08 3.68 3.84 -1.20 0.67 114.94 118.35 3huz s ASN 33 Ca 0.49 -0.65 0.02 0.00 0.21 0.00 0.00 52.86 52.93 3huz s ASN 33 Cb -0.11 0.87 0.01 0.00 -0.55 0.00 0.00 41.25 41.48 3huz s ASN 33 CO 0.26 -0.04 -0.12 -0.13 -2.79 0.00 0.00 177.10 174.29 3huz s ARG 34 N 1.27 1.72 -0.35 0.43 1.81 0.11 -4.97 118.95 118.96 3huz s ARG 34 Ca 0.22 -0.40 -0.28 0.00 -1.72 0.00 0.00 55.73 53.55 3huz s ARG 34 Cb 0.06 -1.47 -0.03 0.00 -0.45 0.00 0.00 34.95 33.07 3huz s ARG 34 CO -0.10 -0.02 1.91 -1.59 -0.68 0.00 0.00 175.30 174.82 3huz s LYS 35 N 0.83 3.15 0.00 3.54 -2.85 -1.26 -1.65 119.74 121.51 3huz s LYS 35 Ca -0.11 1.43 0.00 0.00 -1.00 0.00 0.00 55.97 56.29 3huz s LYS 35 Cb -0.15 -4.27 0.00 0.00 -2.06 0.00 0.00 37.83 31.35 3huz s LYS 35 CO 0.02 -2.07 0.00 1.33 0.10 0.00 0.00 175.35 174.72 3huz n VAL 36 N 7.48 0.00 -3.65 1.79 0.24 -0.20 -1.12 118.33 122.87 3huz n VAL 36 Ca 0.24 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.53 3huz n VAL 36 Cb 0.47 -0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 31.94 3huz n VAL 36 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 3huz s TYR 37 N 0.79 -0.32 0.00 6.34 -0.85 -1.12 -2.59 117.35 119.58 3huz s TYR 37 Ca 0.00 0.67 0.00 0.00 -0.52 0.00 0.00 57.07 57.22 3huz s TYR 37 Cb 0.00 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.59 3huz s TYR 37 CO 0.00 -0.16 0.00 1.33 -1.52 0.00 0.00 175.55 175.20 3huz n VAL 38 N 3.12 0.00 -3.65 -3.49 0.24 -1.23 -1.75 118.33 111.56 3huz n VAL 38 Ca -0.17 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 3huz n VAL 38 Cb 0.57 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.80 3huz n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3huz s ASP 39 N -0.82 0.54 0.00 -1.34 -1.08 -1.26 -3.96 116.67 108.75 3huz s ASP 39 Ca 0.00 0.46 0.00 0.00 -0.52 0.00 0.00 52.55 52.49 3huz s ASP 39 Cb 0.00 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 42.00 3huz s ASP 39 CO 0.00 -0.25 0.14 0.18 0.52 0.00 0.00 175.17 175.76 3huz n LEU 40 N 5.34 0.00 -0.31 -1.34 4.77 -0.50 -0.24 117.00 124.72 3huz n LEU 40 Ca -0.06 0.14 0.17 0.00 -0.03 0.00 0.00 56.01 56.23 3huz n LEU 40 Cb 0.50 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.94 3huz n LEU 40 CO 0.03 0.00 1.01 1.62 -1.33 0.00 0.00 177.39 178.73 3huz h VAL 41 N 0.00 0.32 0.15 4.08 3.04 -1.97 1.44 116.25 123.31 3huz h VAL 41 Ca 0.00 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 3huz h VAL 41 Cb 0.00 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.31 3huz h VAL 41 CO 0.00 0.05 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.19 3huz h GLU 42 N 0.26 -0.21 -0.92 4.17 5.08 -1.48 0.15 114.58 121.63 3huz h GLU 42 Ca 0.62 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 59.18 3huz h GLU 42 Cb 1.31 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.53 3huz h GLU 42 CO -0.63 -0.14 0.60 0.35 -1.00 0.00 0.00 179.01 178.19 3huz h PHE 43 N -0.22 0.70 -0.14 4.33 3.04 0.08 0.98 116.94 125.72 3huz h PHE 43 Ca -0.02 0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.99 3huz h PHE 43 Cb 0.17 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 38.42 3huz h PHE 43 CO 0.12 0.20 -0.14 0.22 -2.02 0.00 0.00 178.31 176.68 3huz h ASP 44 N 0.54 -0.43 0.10 0.41 -0.00 0.22 0.70 116.42 117.96 3huz h ASP 44 Ca 0.49 0.08 -0.00 0.00 -0.00 0.00 0.00 57.03 57.60 3huz h ASP 44 Cb 1.02 0.21 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 3huz h ASP 44 CO -0.22 -0.18 -0.05 0.11 -0.00 0.00 0.00 179.24 178.90 3huz h LYS 45 N -0.16 -0.12 0.04 0.28 1.57 0.16 -2.22 116.57 116.12 3huz h LYS 45 Ca 0.09 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3huz h LYS 45 Cb 0.30 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3huz h LYS 45 CO -0.24 0.20 -0.24 0.28 -0.57 0.00 0.00 179.45 178.88 3huz h VAL 46 N -0.46 0.00 -0.55 0.50 2.07 -0.80 -2.29 116.25 114.72 3huz h VAL 46 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 3huz h VAL 46 Cb 0.38 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 3huz h VAL 46 CO 0.02 0.00 0.52 0.15 0.02 0.00 0.00 177.57 178.28 3huz h PHE 47 N -0.34 0.00 0.13 1.57 3.04 0.34 -1.65 116.94 120.03 3huz h PHE 47 Ca -0.00 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 3huz h PHE 47 Cb 0.35 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 3huz h PHE 47 CO -0.38 0.00 -0.39 0.00 -2.02 0.00 0.00 178.31 175.51 3huz h ARG 48 N 0.00 -0.57 0.11 1.11 2.47 -0.78 0.96 114.38 117.68 3huz h ARG 48 Ca 0.26 0.04 -0.27 0.00 -1.26 0.00 0.00 59.98 58.75 3huz h ARG 48 Cb 1.30 0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.75 3huz h ARG 48 CO -0.00 -0.38 -1.26 1.96 0.56 0.00 0.00 179.97 180.85 3huz h GLN 49 N -0.59 0.23 0.00 0.04 4.20 -1.64 -3.39 115.11 113.96 3huz h GLN 49 Ca -0.01 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.30 3huz h GLN 49 Cb 0.58 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3huz h GLN 49 CO -0.19 1.17 0.00 0.00 -0.67 0.00 0.00 178.83 179.14 3huz n ALA 50 N -2.53 0.00 -0.39 3.87 0.00 -0.63 -4.89 120.51 115.94 3huz n ALA 50 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3huz n ALA 50 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.47 3huz n ALA 50 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3huz n SER 51 N -0.42 0.00 -2.75 0.00 2.88 0.33 -3.71 113.62 109.95 3huz n SER 51 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 3huz n SER 51 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 3huz n SER 51 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3huz n ILE 52 N 0.00 0.00 0.00 2.46 -6.64 -1.26 -4.48 119.36 109.44 3huz n ILE 52 Ca 0.00 -1.19 0.00 0.00 -1.77 0.00 0.00 62.75 59.79 3huz n ILE 52 Cb 0.00 1.22 0.00 0.00 -1.44 0.00 0.00 39.64 39.42 3huz n ILE 52 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 3huz n HIS 53 N 2.26 0.00 -3.86 4.28 8.25 -1.24 -4.72 115.22 120.18 3huz n HIS 53 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.47 3huz n HIS 53 Cb 0.60 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.59 3huz n HIS 53 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3huz s HIS 54 N -0.04 -0.03 1.01 4.41 3.76 -1.26 -4.88 115.29 118.25 3huz s HIS 54 Ca 0.00 0.09 -0.14 0.00 -0.15 0.00 0.00 55.06 54.86 3huz s HIS 54 Cb 0.00 -0.01 0.08 0.00 1.11 0.00 0.00 32.58 33.76 3huz s HIS 54 CO 0.00 -0.09 0.39 0.28 -0.85 0.00 0.00 174.74 174.47 3huz n VAL 55 N 2.68 0.00 -4.45 -0.90 0.31 -1.26 -4.79 118.33 109.92 3huz n VAL 55 Ca -0.15 -0.22 -0.22 0.00 -0.01 0.00 0.00 64.34 63.74 3huz n VAL 55 Cb 0.58 -0.67 -0.10 0.00 -0.91 0.00 0.00 33.84 32.74 3huz n VAL 55 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3huz s ILE 56 N -2.37 1.48 -0.21 2.52 -1.09 0.33 -2.66 121.20 119.20 3huz s ILE 56 Ca 0.58 -2.07 -0.03 0.00 -2.23 0.00 0.00 60.65 56.91 3huz s ILE 56 Cb -0.19 -2.60 0.06 0.00 -1.58 0.00 0.00 42.46 38.15 3huz s ILE 56 CO 0.66 -0.18 0.04 -0.69 -1.23 0.00 0.00 174.94 173.55 3huz s VAL 57 N -3.11 0.52 -0.19 2.92 1.01 0.21 -1.36 120.40 120.40 3huz s VAL 57 Ca 0.32 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 3huz s VAL 57 Cb 0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3huz s VAL 57 CO 0.13 -0.27 0.42 -0.76 0.00 0.00 0.00 175.10 174.62 3huz s LEU 58 N 1.85 4.17 -0.93 3.92 1.43 -0.68 -1.32 118.68 127.12 3huz s LEU 58 Ca 0.00 0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 3huz s LEU 58 Cb -0.17 -2.55 0.30 0.00 0.03 0.00 0.00 46.19 43.80 3huz s LEU 58 CO -0.10 -0.08 1.35 -0.62 0.23 0.00 0.00 176.35 177.12 3huz n GLU 59 N 4.43 4.16 -0.81 1.70 1.02 -1.06 -3.36 120.64 126.71 3huz n GLU 59 Ca -0.08 -4.64 -0.33 0.00 -0.02 0.00 0.00 57.16 52.09 3huz n GLU 59 Cb 0.51 -2.42 0.11 0.00 -0.02 0.00 0.00 31.44 29.62 3huz n GLU 59 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3huz n LEU 60 N 0.78 -0.75 -0.26 -4.62 7.99 -1.05 -3.84 117.00 115.25 3huz n LEU 60 Ca 0.32 0.31 0.06 0.00 -0.01 0.00 0.00 56.01 56.69 3huz n LEU 60 Cb 0.34 -1.17 0.20 0.00 -0.11 0.00 0.00 43.42 42.68 3huz n LEU 60 CO 0.58 -3.84 1.02 -0.65 -1.51 0.00 0.00 177.39 173.00 3huz h PRO 61 N -1.52 0.43 -1.99 3.23 0.11 -1.93 -2.52 132.00 127.81 3huz h PRO 61 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3huz h PRO 61 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3huz h PRO 61 CO 0.33 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 3huz n ASP 62 N -5.00 1.71 0.00 -2.05 8.00 -1.26 -4.78 116.55 113.17 3huz n ASP 62 Ca 0.15 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.23 3huz n ASP 62 Cb 0.44 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3huz n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3huz n GLY 63 N 1.79 1.46 0.00 0.44 0.00 -0.95 -4.93 105.19 103.00 3huz n GLY 63 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 3huz n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3huz n GLN 64 N 0.00 0.00 -3.54 1.61 6.02 -1.26 -4.02 117.38 116.19 3huz n GLN 64 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 3huz n GLN 64 Cb 0.00 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 3huz n GLN 64 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3huz n SER 65 N 0.59 2.93 -4.79 1.08 2.88 -1.26 -3.58 113.62 111.47 3huz n SER 65 Ca 0.00 -3.24 -0.38 0.00 -1.33 0.00 0.00 58.87 53.92 3huz n SER 65 Cb 0.00 -0.69 -0.06 0.00 -0.75 0.00 0.00 64.21 62.71 3huz n SER 65 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3huz s LEU 66 N -1.89 4.42 0.13 2.46 0.05 -1.21 -4.87 118.68 117.76 3huz s LEU 66 Ca 0.34 1.00 -0.28 0.00 0.05 0.00 0.00 54.13 55.24 3huz s LEU 66 Cb 0.09 -2.71 -0.07 0.00 -2.05 0.00 0.00 46.19 41.45 3huz s LEU 66 CO -0.08 0.20 0.89 -2.84 -0.55 0.00 0.00 176.35 173.97 3huz s PRO 67 N -0.51 4.67 0.13 1.48 0.02 -1.25 -1.68 135.00 137.85 3huz s PRO 67 Ca 0.26 1.34 -0.09 0.00 0.02 0.00 0.00 61.00 62.53 3huz s PRO 67 Cb -0.17 -3.34 -0.00 0.00 0.02 0.00 0.00 34.50 31.01 3huz s PRO 67 CO 0.14 0.33 0.26 0.95 -0.33 0.00 0.00 177.00 178.34 3huz s THR 68 N -0.36 0.10 -0.11 0.99 -4.23 -0.46 -1.86 115.64 109.71 3huz s THR 68 Ca 0.43 -1.24 0.03 0.00 -1.18 0.00 0.00 61.69 59.73 3huz s THR 68 Cb -0.23 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.03 3huz s THR 68 CO 0.28 -0.44 -0.22 -0.76 -0.54 0.00 0.00 174.62 172.94 3huz s LEU 69 N -2.91 2.03 -0.17 4.79 1.43 -0.30 0.12 118.68 123.68 3huz s LEU 69 Ca 0.11 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 3huz s LEU 69 Cb 0.04 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.84 3huz s LEU 69 CO -0.05 0.12 2.15 0.52 0.23 0.00 0.00 176.35 179.31 3huz n VAL 70 N 3.72 0.44 0.00 -1.59 0.31 -1.26 -2.41 118.33 117.53 3huz n VAL 70 Ca -0.20 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 3huz n VAL 70 Cb 0.52 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 3huz n VAL 70 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3huz n ARG 71 N 8.30 0.00 -3.93 5.55 0.00 0.27 -4.82 116.66 122.04 3huz n ARG 71 Ca 0.28 0.19 -0.16 0.00 -0.00 0.00 0.00 57.85 58.16 3huz n ARG 71 Cb 0.41 -1.19 -0.06 0.00 0.00 0.00 0.00 32.46 31.62 3huz n ARG 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huz n GLN 72 N -1.06 0.45 -3.74 -0.14 10.64 -1.26 -5.00 117.38 117.27 3huz n GLN 72 Ca 0.00 -2.85 -0.13 0.00 -1.83 0.00 0.00 57.00 52.19 3huz n GLN 72 Cb 0.00 2.46 -0.13 0.00 -0.86 0.00 0.00 30.24 31.70 3huz n GLN 72 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3huz s VAL 73 N -3.08 -0.04 -0.53 -0.39 1.01 -1.26 -2.83 120.40 113.28 3huz s VAL 73 Ca 0.33 0.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 3huz s VAL 73 Cb 0.01 -0.32 0.05 0.00 0.00 0.00 0.00 36.38 36.11 3huz s VAL 73 CO 0.23 0.06 0.82 0.20 0.00 0.00 0.00 175.10 176.41 3huz s ASN 74 N 1.10 6.29 0.46 3.32 -0.87 -0.95 -4.94 114.94 119.36 3huz s ASN 74 Ca -0.08 -0.57 -0.19 0.00 -1.57 0.00 0.00 52.86 50.45 3huz s ASN 74 Cb -0.10 -2.38 -0.10 0.00 -0.02 0.00 0.00 41.25 38.65 3huz s ASN 74 CO -0.07 -1.10 0.97 -0.76 -2.57 0.00 0.00 177.10 173.57 3huz s LEU 75 N 3.46 3.82 -0.40 0.60 2.01 -1.26 0.17 118.68 127.07 3huz s LEU 75 Ca 0.25 1.66 -0.25 0.00 0.01 0.00 0.00 54.13 55.79 3huz s LEU 75 Cb -0.15 -4.53 0.02 0.00 0.01 0.00 0.00 46.19 41.54 3huz s LEU 75 CO 0.16 -0.47 0.91 -0.62 1.01 0.00 0.00 176.35 177.35 3huz s ASP 76 N -2.50 6.60 0.60 2.29 2.15 -0.96 -4.66 116.67 120.19 3huz s ASP 76 Ca 0.61 0.39 0.28 0.00 0.43 0.00 0.00 52.55 54.27 3huz s ASP 76 Cb -0.10 -2.45 1.06 0.00 -0.30 0.00 0.00 42.92 41.13 3huz s ASP 76 CO 0.20 -0.92 1.42 0.11 -0.17 0.00 0.00 175.17 175.82 3huz h LYS 77 N 8.70 0.00 -4.52 4.34 1.79 -1.92 0.26 116.57 125.22 3huz h LYS 77 Ca -0.24 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.52 3huz h LYS 77 Cb 1.08 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.45 3huz h LYS 77 CO 0.99 0.00 -0.51 1.03 -1.08 0.00 0.00 179.45 179.88 3huz s ARG 78 N -4.49 2.62 0.00 3.15 1.81 -1.26 -4.48 118.95 116.30 3huz s ARG 78 Ca -0.03 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 52.63 3huz s ARG 78 Cb 0.15 -3.69 0.00 0.00 -0.45 0.00 0.00 34.95 30.96 3huz s ARG 78 CO 0.50 -0.85 0.00 0.54 -0.68 0.00 0.00 175.30 174.81 3huz n ARG 79 N 4.89 0.00 -0.28 3.54 5.12 -1.22 -4.14 116.66 124.58 3huz n ARG 79 Ca -0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 3huz n ARG 79 Cb 0.44 -2.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.03 3huz n ARG 79 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 3huz n ARG 80 N -2.84 0.00 -1.51 5.56 1.85 0.91 -4.79 116.66 115.84 3huz n ARG 80 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 3huz n ARG 80 Cb 0.00 -3.29 -0.16 0.00 -1.05 0.00 0.00 32.46 27.96 3huz n ARG 80 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 3huz n ARG 81 N -1.13 0.15 -1.54 2.89 0.63 -1.25 -3.65 116.66 112.77 3huz n ARG 81 Ca 0.00 -0.07 -0.60 0.00 -0.92 0.00 0.00 57.85 56.26 3huz n ARG 81 Cb 0.00 -1.68 -0.09 0.00 0.45 0.00 0.00 32.46 31.15 3huz n ARG 81 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3huz n PRO 82 N 7.43 0.00 -0.02 -0.14 -0.04 -1.26 -2.28 135.00 138.70 3huz n PRO 82 Ca 0.62 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.87 3huz n PRO 82 Cb 0.15 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.13 3huz n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3huz h GLU 83 N 4.20 0.20 -3.48 0.54 5.08 0.15 -3.45 114.58 117.82 3huz h GLU 83 Ca -0.41 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 57.46 3huz h GLU 83 Cb 1.24 0.13 -0.21 0.00 0.50 0.00 0.00 28.75 30.41 3huz h GLU 83 CO 0.83 1.17 -0.49 -1.58 -1.00 0.00 0.00 179.01 177.94 3huz s HIS 84 N -2.49 0.01 -0.05 4.33 5.04 -0.93 -4.18 115.29 117.02 3huz s HIS 84 Ca -0.23 -0.07 0.06 0.00 -1.54 0.00 0.00 55.06 53.28 3huz s HIS 84 Cb 0.06 -0.03 -0.01 0.00 0.04 0.00 0.00 32.58 32.63 3huz s HIS 84 CO 0.73 -0.27 -0.23 0.14 -2.34 0.00 0.00 174.74 172.77 3huz s VAL 85 N -1.24 2.22 -0.17 0.89 -7.23 -0.46 -2.23 120.40 112.18 3huz s VAL 85 Ca -0.13 -1.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.98 3huz s VAL 85 Cb -0.07 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 3huz s VAL 85 CO 0.01 0.57 -0.01 -1.81 -0.31 0.00 0.00 175.10 173.56 3huz s ASP 86 N -0.27 4.94 -0.32 4.85 -0.00 -1.13 0.26 116.67 125.00 3huz s ASP 86 Ca -0.00 -0.12 0.01 0.00 -0.00 0.00 0.00 52.55 52.44 3huz s ASP 86 Cb -0.13 -1.83 0.08 0.00 -0.00 0.00 0.00 42.92 41.04 3huz s ASP 86 CO 0.03 0.14 0.02 -0.36 -0.00 0.00 0.00 175.17 175.00 3huz s PHE 87 N 0.56 3.48 -0.33 4.23 2.99 0.78 0.97 117.98 130.66 3huz s PHE 87 Ca -0.01 -2.44 -0.14 0.00 0.00 0.00 0.00 56.93 54.34 3huz s PHE 87 Cb -0.14 -2.52 -0.02 0.00 0.00 0.00 0.00 43.02 40.35 3huz s PHE 87 CO 0.02 -0.90 0.33 0.12 -0.00 0.00 0.00 175.22 174.79 3huz s PHE 88 N 1.09 3.22 -0.07 0.36 5.99 -1.01 0.30 117.98 127.84 3huz s PHE 88 Ca 0.01 -0.02 -0.29 0.00 0.00 0.00 0.00 56.93 56.63 3huz s PHE 88 Cb -0.20 -2.60 -0.02 0.00 0.00 0.00 0.00 43.02 40.20 3huz s PHE 88 CO -0.05 -0.38 0.98 0.08 -0.00 0.00 0.00 175.22 175.85 3huz s VAL 89 N 1.94 4.82 1.18 3.12 1.01 -0.76 -1.14 120.40 130.57 3huz s VAL 89 Ca 0.11 2.02 -0.16 0.00 0.00 0.00 0.00 61.98 63.94 3huz s VAL 89 Cb -0.17 -4.30 0.28 0.00 0.00 0.00 0.00 36.38 32.19 3huz s VAL 89 CO 0.11 0.06 1.05 -0.76 0.00 0.00 0.00 175.10 175.56 3huz s LEU 90 N 1.67 0.61 0.03 3.92 1.02 -0.78 -4.82 118.68 120.33 3huz s LEU 90 Ca 0.49 1.04 0.00 0.00 0.02 0.00 0.00 54.13 55.68 3huz s LEU 90 Cb -0.19 -2.88 0.00 0.00 0.02 0.00 0.00 46.19 43.14 3huz s LEU 90 CO 0.21 -4.12 0.00 -0.24 0.02 0.00 0.00 176.35 172.21 3huz n SER 91 N -4.82 -0.10 0.00 2.29 2.88 -1.26 -4.93 113.62 107.69 3huz n SER 91 Ca 0.08 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 3huz n SER 91 Cb 0.58 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 3huz n SER 91 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3huz n ASP 92 N -2.60 0.00 -4.72 -3.46 5.68 -1.26 -4.94 116.55 105.24 3huz n ASP 92 Ca 0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.87 3huz n ASP 92 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 3huz n ASP 92 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3huz s GLU 93 N 0.00 4.25 -0.05 0.11 0.41 -1.26 -4.63 118.70 117.53 3huz s GLU 93 Ca 0.00 2.28 -0.01 0.00 -0.41 0.00 0.00 54.97 56.82 3huz s GLU 93 Cb 0.00 -3.17 -0.05 0.00 -1.78 0.00 0.00 34.13 29.13 3huz s GLU 93 CO 0.00 -0.53 1.22 -2.30 -0.49 0.00 0.00 175.26 173.16 3huz n PRO 94 N 3.66 0.49 -1.46 0.39 -0.02 -1.25 -4.23 135.00 132.58 3huz n PRO 94 Ca 0.12 -0.31 -0.47 0.00 -2.02 0.00 0.00 63.50 60.82 3huz n PRO 94 Cb 0.40 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 3huz n PRO 94 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3huz n VAL 95 N 3.13 1.99 -2.99 -1.45 0.31 -1.25 -3.19 118.33 114.88 3huz n VAL 95 Ca 0.11 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.51 3huz n VAL 95 Cb 0.18 -0.29 -0.06 0.00 -0.91 0.00 0.00 33.84 32.76 3huz n VAL 95 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3huz s GLU 96 N -1.16 3.44 0.19 5.55 8.01 -1.26 -0.92 118.70 132.55 3huz s GLU 96 Ca 0.63 -0.09 -0.03 0.00 0.01 0.00 0.00 54.97 55.48 3huz s GLU 96 Cb -0.86 -3.92 -0.03 0.00 -4.31 0.00 0.00 34.13 25.00 3huz s GLU 96 CO 0.57 -1.06 0.16 0.00 0.01 0.00 0.00 175.26 174.94 3huz s MET 97 N 3.18 1.17 -0.16 1.61 0.23 0.25 -4.81 119.30 120.78 3huz s MET 97 Ca 0.29 -1.51 -0.20 0.00 -1.03 0.00 0.00 55.69 53.23 3huz s MET 97 Cb -0.13 0.29 -0.03 0.00 -1.53 0.00 0.00 34.83 33.43 3huz s MET 97 CO 0.21 -0.39 0.58 0.71 -2.03 0.00 0.00 175.02 174.10 3huz s TYR 98 N -4.11 3.44 -0.01 3.16 2.02 -1.24 0.12 117.35 120.73 3huz s TYR 98 Ca 0.32 0.93 0.01 0.00 -0.37 0.00 0.00 57.07 57.97 3huz s TYR 98 Cb 0.06 -2.71 -0.00 0.00 -0.40 0.00 0.00 41.96 38.91 3huz s TYR 98 CO 0.09 -0.03 -0.04 0.08 -1.57 0.00 0.00 175.55 174.08 3huz s VAL 99 N 1.33 0.34 0.83 0.71 1.01 0.83 -4.27 120.40 121.18 3huz s VAL 99 Ca 0.28 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 3huz s VAL 99 Cb -0.16 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 35.93 3huz s VAL 99 CO 0.11 0.10 0.58 -2.65 0.00 0.00 0.00 175.10 173.25 3huz n PRO 100 N 3.10 0.03 -3.74 2.72 -0.02 -1.26 -1.43 135.00 134.40 3huz n PRO 100 Ca -0.14 0.06 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 3huz n PRO 100 Cb 0.58 -1.93 -0.15 0.00 -0.02 0.00 0.00 33.50 31.97 3huz n PRO 100 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3huz s LEU 101 N -1.40 2.16 0.69 2.45 1.02 -1.07 -1.89 118.68 120.64 3huz s LEU 101 Ca 0.63 -1.55 -0.16 0.00 0.02 0.00 0.00 54.13 53.07 3huz s LEU 101 Cb -0.28 -0.85 0.02 0.00 0.02 0.00 0.00 46.19 45.09 3huz s LEU 101 CO 0.61 -0.40 1.17 -0.13 0.02 0.00 0.00 176.35 177.62 3huz s ARG 102 N 1.63 2.48 -0.25 1.70 0.52 -1.08 -4.81 118.95 119.14 3huz s ARG 102 Ca 0.08 1.65 0.10 0.00 -0.52 0.00 0.00 55.73 57.05 3huz s ARG 102 Cb -0.17 -1.89 0.46 0.00 0.52 0.00 0.00 34.95 33.87 3huz s ARG 102 CO -0.23 -1.55 1.33 1.19 0.02 0.00 0.00 175.30 176.06 3huz n PHE 103 N -2.44 0.52 -0.75 -0.53 3.72 -1.26 0.38 117.46 117.09 3huz n PHE 103 Ca 0.12 -1.53 -0.26 0.00 -0.05 0.00 0.00 57.45 55.73 3huz n PHE 103 Cb 0.51 -0.36 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 3huz n PHE 103 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3huz n VAL 104 N -1.12 0.90 -1.27 -4.37 3.14 -1.24 -4.29 118.33 110.08 3huz n VAL 104 Ca 0.26 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 3huz n VAL 104 Cb 0.85 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.63 3huz n VAL 104 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3huz n GLY 105 N 1.02 -4.05 3.89 7.55 0.00 -1.26 -3.79 105.19 108.56 3huz n GLY 105 Ca 0.10 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 3huz n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3huz s THR 106 N -0.19 4.82 0.75 2.61 -4.23 -1.26 -3.54 115.64 114.61 3huz s THR 106 Ca 0.00 0.50 -0.05 0.00 -1.18 0.00 0.00 61.69 60.96 3huz s THR 106 Cb 0.00 -3.86 0.12 0.00 1.34 0.00 0.00 72.50 70.09 3huz s THR 106 CO 0.00 -0.97 1.05 -2.16 -0.54 0.00 0.00 174.62 172.01 3huz s PRO 107 N -4.90 1.66 0.45 3.99 0.04 0.28 -4.03 135.00 132.48 3huz s PRO 107 Ca 0.51 -0.71 0.21 0.00 0.04 0.00 0.00 61.00 61.04 3huz s PRO 107 Cb -0.11 -2.20 1.07 0.00 0.04 0.00 0.00 34.50 33.30 3huz s PRO 107 CO 0.48 -1.54 1.93 0.00 0.04 0.00 0.00 177.00 177.91 3huz h ALA 108 N -0.74 1.27 -0.06 8.56 0.00 -0.76 -3.36 119.26 124.18 3huz h ALA 108 Ca -0.41 -0.21 -0.48 0.00 0.00 0.00 0.00 54.91 53.81 3huz h ALA 108 Cb 1.27 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 19.11 3huz h ALA 108 CO 0.46 0.30 1.35 0.41 0.00 0.00 0.00 179.25 181.76 3huz n GLY 109 N -0.44 0.91 0.00 0.00 0.00 -0.05 -3.79 105.19 101.83 3huz n GLY 109 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3huz n GLY 109 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3huz n VAL 110 N 7.18 0.00 0.00 1.61 3.14 -0.97 -4.33 118.33 124.96 3huz n VAL 110 Ca 0.46 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.84 3huz n VAL 110 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 3huz n VAL 110 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 3huz n ARG 111 N 0.00 0.27 -0.04 1.45 0.63 -1.25 -4.82 116.66 112.90 3huz n ARG 111 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 3huz n ARG 111 Cb 0.00 -0.71 -0.05 0.00 0.45 0.00 0.00 32.46 32.16 3huz n ARG 111 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3huz n ALA 112 N -1.78 1.83 0.00 5.13 0.00 -1.26 -5.12 120.51 119.31 3huz n ALA 112 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3huz n ALA 112 Cb 0.21 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.84 3huz n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huz n GLY 113 N 2.80 -0.90 0.00 0.00 0.00 -1.26 -5.04 105.19 100.78 3huz n GLY 113 Ca -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3huz n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huz n GLY 114 N 0.00 3.46 2.78 -0.02 0.00 -1.26 -2.29 105.19 107.86 3huz n GLY 114 Ca 0.00 -1.75 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 3huz n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3huz s VAL 115 N -2.15 0.19 0.05 1.61 1.01 -0.82 -4.81 120.40 115.48 3huz s VAL 115 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 3huz s VAL 115 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 3huz s VAL 115 CO 0.00 0.19 1.41 -0.22 0.00 0.00 0.00 175.10 176.47 3huz s LEU 116 N 1.50 4.34 -0.01 3.92 0.20 -1.26 -2.71 118.68 124.66 3huz s LEU 116 Ca -0.03 2.22 0.00 0.00 0.69 0.00 0.00 54.13 57.02 3huz s LEU 116 Cb -0.13 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.02 3huz s LEU 116 CO -0.03 -0.69 0.04 -1.58 -0.29 0.00 0.00 176.35 173.80 3huz s GLN 117 N 1.84 2.94 -0.89 1.98 0.74 -0.85 -5.01 119.66 120.41 3huz s GLN 117 Ca 0.65 -0.54 -0.01 0.00 0.05 0.00 0.00 55.36 55.51 3huz s GLN 117 Cb -0.34 -2.78 0.25 0.00 1.10 0.00 0.00 33.01 31.24 3huz s GLN 117 CO 0.29 0.64 0.94 -0.85 -0.55 0.00 0.00 175.29 175.76 3huz n GLU 118 N 1.31 3.05 -2.56 1.67 0.28 -1.26 -4.06 120.64 119.08 3huz n GLU 118 Ca -0.14 -4.54 -0.43 0.00 -0.16 0.00 0.00 57.16 51.89 3huz n GLU 118 Cb 0.53 -2.41 -0.02 0.00 1.43 0.00 0.00 31.44 30.97 3huz n GLU 118 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3huz s ILE 119 N -1.92 4.11 -0.77 3.84 1.01 -0.47 -3.69 121.20 123.30 3huz s ILE 119 Ca 0.31 1.09 -0.04 0.00 0.00 0.00 0.00 60.65 62.01 3huz s ILE 119 Cb 0.00 -4.58 -0.05 0.00 0.01 0.00 0.00 42.46 37.84 3huz s ILE 119 CO -0.05 -1.06 0.68 1.41 0.00 0.00 0.00 174.94 175.91 3huz n HIS 120 N 8.17 -1.90 -0.30 3.97 8.25 -1.26 -4.23 115.22 127.92 3huz n HIS 120 Ca 0.12 0.67 0.13 0.00 -0.26 0.00 0.00 57.72 58.38 3huz n HIS 120 Cb 0.49 -3.71 0.30 0.00 1.12 0.00 0.00 29.99 28.19 3huz n HIS 120 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3huz h ARG 121 N -0.71 0.23 -6.03 -0.41 3.08 -1.86 -3.38 114.38 105.29 3huz h ARG 121 Ca -0.42 -0.01 -0.56 0.00 0.07 0.00 0.00 59.98 59.06 3huz h ARG 121 Cb 1.21 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 3huz h ARG 121 CO 0.32 0.15 -0.46 -0.51 -1.07 0.00 0.00 179.97 178.40 3huz s ASP 122 N -5.09 6.35 0.01 7.04 1.11 -1.26 -2.60 116.67 122.23 3huz s ASP 122 Ca -0.12 0.22 0.03 0.00 0.18 0.00 0.00 52.55 52.86 3huz s ASP 122 Cb 0.26 -1.94 -0.01 0.00 1.07 0.00 0.00 42.92 42.30 3huz s ASP 122 CO 0.77 0.07 -0.09 -0.51 1.18 0.00 0.00 175.17 176.59 3huz s ILE 123 N -1.70 0.69 -0.06 0.77 2.07 -0.52 -4.87 121.20 117.59 3huz s ILE 123 Ca 0.35 -0.60 -0.22 0.00 -1.41 0.00 0.00 60.65 58.77 3huz s ILE 123 Cb -0.12 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 3huz s ILE 123 CO 0.28 0.04 0.64 -0.22 -1.91 0.00 0.00 174.94 173.77 3huz s LEU 124 N -0.63 4.33 0.25 8.50 2.96 -1.26 -0.12 118.68 132.72 3huz s LEU 124 Ca 0.00 1.13 -0.17 0.00 -0.22 0.00 0.00 54.13 54.86 3huz s LEU 124 Cb -0.05 -2.99 0.01 0.00 0.50 0.00 0.00 46.19 43.67 3huz s LEU 124 CO 0.00 -0.05 0.59 0.68 -1.32 0.00 0.00 176.35 176.26 3huz s VAL 125 N 0.54 0.01 0.16 1.68 -7.23 0.12 -3.50 120.40 112.16 3huz s VAL 125 Ca 0.34 -1.09 -0.29 0.00 -1.81 0.00 0.00 61.98 59.14 3huz s VAL 125 Cb -0.17 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 3huz s VAL 125 CO 0.17 -0.02 0.90 -0.75 -0.31 0.00 0.00 175.10 175.09 3huz s LYS 126 N -3.94 4.71 0.00 4.82 2.36 -1.00 0.87 119.74 127.55 3huz s LYS 126 Ca 0.15 1.37 0.00 0.00 -2.55 0.00 0.00 55.97 54.94 3huz s LYS 126 Cb -0.03 -3.32 0.00 0.00 -1.05 0.00 0.00 37.83 33.43 3huz s LYS 126 CO 0.05 0.38 0.00 1.55 1.55 0.00 0.00 175.35 178.89 3huz n VAL 127 N 2.16 0.00 -3.64 4.02 3.14 -0.10 -1.01 118.33 122.90 3huz n VAL 127 Ca -0.01 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.29 3huz n VAL 127 Cb 0.48 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.19 3huz n VAL 127 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 3huz s SER 128 N 1.41 -0.36 0.29 6.55 0.15 -1.26 -3.75 113.70 116.73 3huz s SER 128 Ca 0.00 0.69 -0.03 0.00 0.70 0.00 0.00 55.95 57.30 3huz s SER 128 Cb 0.00 0.70 0.60 0.00 -1.71 0.00 0.00 66.02 65.61 3huz s SER 128 CO 0.00 -0.12 1.58 -0.65 1.20 0.00 0.00 173.24 175.25 3huz h PRO 129 N 3.97 0.01 -0.13 5.44 0.11 -1.82 0.27 132.00 139.86 3huz h PRO 129 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3huz h PRO 129 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3huz h PRO 129 CO 0.12 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 178.46 3huz n ARG 130 N -5.52 1.44 0.00 1.05 3.00 -1.26 -4.01 116.66 111.36 3huz n ARG 130 Ca 0.19 -0.67 0.02 0.00 -0.01 0.00 0.00 57.85 57.38 3huz n ARG 130 Cb 0.63 -1.30 0.01 0.00 0.00 0.00 0.00 32.46 31.79 3huz n ARG 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3huz n ASN 131 N -0.07 1.15 -4.62 0.55 3.02 0.94 -5.05 115.26 111.17 3huz n ASN 131 Ca 0.13 -1.07 -0.57 0.00 -0.03 0.00 0.00 54.58 53.03 3huz n ASN 131 Cb 0.21 0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.42 3huz n ASN 131 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3huz n ILE 132 N 0.04 0.08 -0.92 2.41 5.41 -1.14 -4.83 119.36 120.41 3huz n ILE 132 Ca 0.02 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3huz n ILE 132 Cb 0.08 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 3huz n ILE 132 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3huz n PRO 133 N 3.19 1.67 -0.00 0.38 -0.04 -1.26 -5.02 135.00 133.93 3huz n PRO 133 Ca 0.23 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.72 3huz n PRO 133 Cb 0.11 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.53 3huz n PRO 133 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3huz n GLU 134 N -0.10 2.91 -3.66 0.54 2.13 -1.26 -5.00 120.64 116.18 3huz n GLU 134 Ca 0.00 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3huz n GLU 134 Cb 0.00 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 30.75 3huz n GLU 134 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 3huz n PHE 135 N -1.40 0.00 -3.63 4.31 1.16 -1.26 -4.55 117.46 112.10 3huz n PHE 135 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.41 3huz n PHE 135 Cb 0.13 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.85 3huz n PHE 135 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3huz s ILE 136 N -2.99 -0.27 0.07 1.97 1.01 -0.79 -4.94 121.20 115.25 3huz s ILE 136 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.54 3huz s ILE 136 Cb 0.00 -0.40 -0.12 0.00 0.01 0.00 0.00 42.46 41.95 3huz s ILE 136 CO 0.00 0.04 1.81 -0.62 0.00 0.00 0.00 174.94 176.17 3huz n GLU 137 N 5.32 2.50 -3.89 2.79 1.02 -1.26 -2.64 120.64 124.48 3huz n GLU 137 Ca -0.05 0.91 -0.32 0.00 -0.02 0.00 0.00 57.16 57.68 3huz n GLU 137 Cb 0.50 -2.77 -0.13 0.00 -0.02 0.00 0.00 31.44 29.02 3huz n GLU 137 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3huz s VAL 138 N 2.85 2.90 -0.95 2.62 1.01 0.16 -4.70 120.40 124.29 3huz s VAL 138 Ca 0.85 -3.22 -0.18 0.00 0.00 0.00 0.00 61.98 59.42 3huz s VAL 138 Cb -0.58 -2.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 3huz s VAL 138 CO 0.42 -0.82 2.03 -0.90 0.00 0.00 0.00 175.10 175.83 3huz n ASP 139 N 3.21 3.18 -4.55 3.32 3.85 -1.26 -3.65 116.55 120.65 3huz n ASP 139 Ca 0.06 -2.68 -0.42 0.00 -0.71 0.00 0.00 54.79 51.04 3huz n ASP 139 Cb 0.34 -1.24 -0.02 0.00 -1.35 0.00 0.00 41.12 38.85 3huz n ASP 139 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3huz s VAL 140 N 4.39 4.12 0.00 2.12 0.11 -1.23 -4.45 120.40 125.46 3huz s VAL 140 Ca 0.54 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 3huz s VAL 140 Cb 0.14 -5.07 0.00 0.00 -1.53 0.00 0.00 36.38 29.92 3huz s VAL 140 CO 0.05 -1.91 0.00 -1.54 -3.33 0.00 0.00 175.10 168.38 3huz n SER 141 N 8.35 3.08 -2.36 3.54 3.41 -1.26 -0.56 113.62 127.82 3huz n SER 141 Ca 0.37 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.72 3huz n SER 141 Cb 0.49 0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.79 3huz n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3huz n GLY 142 N 1.94 4.48 2.97 5.00 0.00 -1.26 -1.98 105.19 116.36 3huz n GLY 142 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 3huz n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huz s LEU 143 N -2.35 2.54 0.00 0.99 2.01 -1.26 -4.92 118.68 115.69 3huz s LEU 143 Ca 0.52 -1.08 0.00 0.00 0.01 0.00 0.00 54.13 53.57 3huz s LEU 143 Cb 0.36 -1.24 0.00 0.00 0.01 0.00 0.00 46.19 45.32 3huz s LEU 143 CO -0.17 -0.20 0.00 -0.62 1.01 0.00 0.00 176.35 176.38 3huz n GLU 144 N 4.65 3.34 -0.12 1.70 -0.58 -1.24 -0.87 120.64 127.52 3huz n GLU 144 Ca -0.13 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.36 3huz n GLU 144 Cb 0.45 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.21 3huz n GLU 144 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3huz n ILE 145 N 0.00 1.54 -2.00 -3.67 5.41 -1.26 -4.21 119.36 115.17 3huz n ILE 145 Ca 0.00 -0.41 -0.37 0.00 1.00 0.00 0.00 62.75 62.97 3huz n ILE 145 Cb 0.00 -1.77 -0.01 0.00 -0.71 0.00 0.00 39.64 37.16 3huz n ILE 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3huz n GLY 146 N 1.61 5.25 3.15 7.39 0.00 -1.26 -4.63 105.19 116.69 3huz n GLY 146 Ca -0.48 -2.19 0.04 0.00 0.00 0.00 0.00 46.02 43.40 3huz n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3huz s ASP 147 N -0.21 -1.05 0.01 1.61 -1.08 -1.26 -5.15 116.67 109.53 3huz s ASP 147 Ca 0.52 0.64 -0.01 0.00 -0.52 0.00 0.00 52.55 53.18 3huz s ASP 147 Cb 0.27 1.88 -0.01 0.00 -1.46 0.00 0.00 42.92 43.59 3huz s ASP 147 CO -0.18 -0.20 -0.01 -0.94 0.52 0.00 0.00 175.17 174.36 3huz s SER 148 N 2.89 0.18 0.33 -0.34 1.04 -1.26 -3.64 113.70 112.90 3huz s SER 148 Ca 0.13 -0.38 0.08 0.00 0.48 0.00 0.00 55.95 56.26 3huz s SER 148 Cb -0.13 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 3huz s SER 148 CO -0.18 -0.25 0.18 -1.48 0.98 0.00 0.00 173.24 172.50 3huz s LEU 149 N -1.17 3.39 0.00 2.42 -0.00 -1.22 -5.00 118.68 117.10 3huz s LEU 149 Ca -0.13 -0.65 0.00 0.00 -0.00 0.00 0.00 54.13 53.35 3huz s LEU 149 Cb -0.08 -1.91 0.00 0.00 -0.00 0.00 0.00 46.19 44.20 3huz s LEU 149 CO -0.01 -0.28 0.00 0.00 -0.00 0.00 0.00 176.35 176.06 3huz n HIS 150 N -1.20 0.00 0.00 3.48 1.44 -1.26 -3.57 115.22 114.11 3huz n HIS 150 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 3huz n HIS 150 Cb 0.60 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.71 3huz n HIS 150 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3huz n ALA 151 N -0.82 0.00 0.72 1.59 0.00 -1.26 -4.35 120.51 116.39 3huz n ALA 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huz n ALA 151 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3huz n ALA 151 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3huz n SER 152 N -0.42 1.62 -1.88 0.00 2.88 -1.22 -4.35 113.62 110.25 3huz n SER 152 Ca 0.00 -1.44 -0.04 0.00 -1.33 0.00 0.00 58.87 56.06 3huz n SER 152 Cb 0.00 -0.36 -0.06 0.00 -0.75 0.00 0.00 64.21 63.04 3huz n SER 152 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3huz n ASP 153 N 0.45 3.94 -3.94 -3.46 8.00 -1.26 -4.68 116.55 115.60 3huz n ASP 153 Ca 0.00 -2.14 -0.29 0.00 0.71 0.00 0.00 54.79 53.08 3huz n ASP 153 Cb 0.29 -0.95 -0.16 0.00 -0.02 0.00 0.00 41.12 40.28 3huz n ASP 153 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3huz s LEU 154 N 0.00 1.70 0.14 0.64 1.43 -1.26 -4.97 118.68 116.37 3huz s LEU 154 Ca 0.25 -0.63 -0.31 0.00 -1.03 0.00 0.00 54.13 52.41 3huz s LEU 154 Cb 0.12 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 45.24 3huz s LEU 154 CO 0.00 -0.14 1.35 -0.75 0.23 0.00 0.00 176.35 177.03 3huz s LYS 155 N 1.57 4.35 -0.18 1.70 2.20 -1.26 -5.00 119.74 123.12 3huz s LYS 155 Ca 0.02 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 3huz s LYS 155 Cb -0.15 -3.23 0.04 0.00 -1.51 0.00 0.00 37.83 32.98 3huz s LYS 155 CO -0.08 -0.36 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.94 3huz s LEU 156 N 0.66 1.98 0.00 5.43 1.43 -1.26 -4.86 118.68 122.05 3huz s LEU 156 Ca 0.61 -0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 3huz s LEU 156 Cb -0.36 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.73 3huz s LEU 156 CO 0.33 -0.13 0.04 -0.81 0.23 0.00 0.00 176.35 176.01 3huz n PRO 157 N 4.75 -0.77 -1.72 1.29 -0.04 -1.26 -4.86 135.00 132.39 3huz n PRO 157 Ca -0.14 -0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 62.83 3huz n PRO 157 Cb 0.48 -0.06 -0.03 0.00 -0.04 0.00 0.00 33.50 33.85 3huz n PRO 157 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3huz s PRO 158 N -3.10 4.13 0.00 0.54 0.02 -1.26 -1.95 135.00 133.38 3huz s PRO 158 Ca 0.03 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.65 3huz s PRO 158 Cb -0.00 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.32 3huz s PRO 158 CO 0.02 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 3huz n GLY 159 N 4.04 2.62 3.57 0.52 0.00 -1.26 -4.87 105.19 109.81 3huz n GLY 159 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3huz n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3huz s VAL 160 N -0.48 3.86 0.58 1.61 1.01 -0.82 -3.02 120.40 123.14 3huz s VAL 160 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.14 3huz s VAL 160 Cb 0.00 -4.88 0.08 0.00 0.00 0.00 0.00 36.38 31.58 3huz s VAL 160 CO 0.00 -1.73 0.71 -0.70 0.00 0.00 0.00 175.10 173.38 3huz s GLU 161 N 5.27 2.26 0.00 2.72 2.12 -0.18 -4.09 118.70 126.80 3huz s GLU 161 Ca 0.53 -1.77 0.00 0.00 0.36 0.00 0.00 54.97 54.09 3huz s GLU 161 Cb -0.00 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.89 3huz s GLU 161 CO -0.03 -0.84 0.00 1.28 -0.54 0.00 0.00 175.26 175.12 3huz n LEU 162 N -2.15 0.00 0.00 2.70 4.32 -1.26 -2.99 117.00 117.62 3huz n LEU 162 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 3huz n LEU 162 Cb 0.62 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 3huz n LEU 162 CO 0.40 -0.25 0.00 0.00 -1.22 0.00 0.00 177.39 176.32 3huz n ALA 163 N -3.00 0.00 -0.84 -1.18 0.00 -1.23 -2.38 120.51 111.88 3huz n ALA 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huz n ALA 163 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3huz n ALA 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3huz n VAL 164 N 0.00 0.00 0.08 0.00 0.31 -1.26 -4.60 118.33 112.86 3huz n VAL 164 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3huz n VAL 164 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3huz n VAL 164 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3huz n SER 165 N -1.05 0.00 -4.49 4.52 7.64 -1.26 -4.79 113.62 114.18 3huz n SER 165 Ca 0.00 0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.74 3huz n SER 165 Cb 0.00 0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 3huz n SER 165 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3huz s PRO 166 N -1.62 3.16 0.00 1.43 0.02 -1.26 -5.03 135.00 131.70 3huz s PRO 166 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 61.00 60.42 3huz s PRO 166 Cb 0.00 -4.20 0.00 0.00 0.02 0.00 0.00 34.50 30.32 3huz s PRO 166 CO 0.00 -1.88 0.00 -1.91 -0.33 0.00 0.00 177.00 172.88 3huz n GLU 167 N 8.19 0.00 -1.43 5.54 0.00 -1.26 -3.37 120.64 128.30 3huz n GLU 167 Ca -0.01 0.00 -0.50 0.00 0.00 0.00 0.00 57.16 56.65 3huz n GLU 167 Cb 0.47 -0.04 -0.08 0.00 0.00 0.00 0.00 31.44 31.79 3huz n GLU 167 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3huz n GLU 168 N -0.78 0.79 -1.52 5.31 4.07 -1.26 -4.33 120.64 122.93 3huz n GLU 168 Ca 0.00 0.19 -0.53 0.00 -0.06 0.00 0.00 57.16 56.76 3huz n GLU 168 Cb 0.00 -2.30 -0.06 0.00 -0.06 0.00 0.00 31.44 29.02 3huz n GLU 168 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3huz n THR 169 N 7.20 0.68 -0.10 6.31 -2.24 -1.26 -4.84 114.28 120.03 3huz n THR 169 Ca 0.46 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.93 3huz n THR 169 Cb 0.20 -0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 67.92 3huz n THR 169 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3huz n ILE 170 N 1.32 1.46 -3.58 2.28 -5.35 -1.25 -4.74 119.36 109.50 3huz n ILE 170 Ca 0.18 -0.74 -0.05 0.00 -0.27 0.00 0.00 62.75 61.87 3huz n ILE 170 Cb 0.18 -0.90 -0.02 0.00 -1.74 0.00 0.00 39.64 37.16 3huz n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3huz s ALA 171 N -2.51 -2.00 0.15 -1.28 0.00 -1.23 -1.37 121.76 113.52 3huz s ALA 171 Ca -0.19 1.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.85 3huz s ALA 171 Cb 0.07 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.36 3huz s ALA 171 CO 0.75 -0.68 0.54 0.00 0.00 0.00 0.00 175.76 176.36 3huz s ALA 172 N -2.66 -1.37 -0.39 0.00 0.00 -1.26 -3.44 121.76 112.64 3huz s ALA 172 Ca 0.09 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.25 3huz s ALA 172 Cb -0.00 0.83 0.06 0.00 0.00 0.00 0.00 23.12 24.01 3huz s ALA 172 CO -0.06 -0.74 0.21 0.08 0.00 0.00 0.00 175.76 175.26 3huz s VAL 173 N -3.77 4.14 0.66 0.00 1.01 -1.26 -2.00 120.40 119.18 3huz s VAL 173 Ca 0.02 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 60.64 3huz s VAL 173 Cb -0.00 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.94 3huz s VAL 173 CO -0.12 -0.40 1.00 0.68 0.00 0.00 0.00 175.10 176.26 3huz s VAL 174 N 1.43 3.10 0.55 2.92 -7.23 -1.10 -4.53 120.40 115.53 3huz s VAL 174 Ca 0.02 0.02 -0.09 0.00 -1.81 0.00 0.00 61.98 60.12 3huz s VAL 174 Cb -0.22 -3.29 0.14 0.00 0.56 0.00 0.00 36.38 33.57 3huz s VAL 174 CO 0.03 -0.33 0.49 -0.81 -0.31 0.00 0.00 175.10 174.17 3huz n PRO 175 N -2.82 -1.95 0.00 4.82 -0.04 -1.26 -1.95 135.00 131.80 3huz n PRO 175 Ca 0.06 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 3huz n PRO 175 Cb 0.59 -0.73 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 3huz n PRO 175 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3huz n PRO 176 N -2.99 2.57 -3.70 0.54 -0.04 -1.26 -4.21 135.00 125.91 3huz n PRO 176 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 3huz n PRO 176 Cb 0.26 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.60 3huz n PRO 176 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3huz s GLU 177 N 0.00 0.25 0.00 0.54 0.41 -1.26 -4.96 118.70 113.68 3huz s GLU 177 Ca 0.00 0.70 0.00 0.00 -0.41 0.00 0.00 54.97 55.26 3huz s GLU 177 Cb 0.00 -0.03 0.00 0.00 -1.78 0.00 0.00 34.13 32.32 3huz s GLU 177 CO 0.00 -0.20 0.00 -3.47 -0.49 0.00 0.00 175.26 171.10