#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hix n THR 5 N 0.00 0.00 -4.25 7.28 -1.04 -1.26 -2.26 114.28 112.76 1hix n THR 5 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1hix n THR 5 Cb 0.00 1.25 -0.13 0.00 -1.82 0.00 0.00 70.33 69.62 1hix n THR 5 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1hix s THR 6 N 0.00 0.71 0.18 12.58 -4.23 -1.26 -5.00 115.64 118.63 1hix s THR 6 Ca 0.00 -0.68 -0.32 0.00 -1.18 0.00 0.00 61.69 59.51 1hix s THR 6 Cb 0.00 -0.66 -0.16 0.00 1.34 0.00 0.00 72.50 73.03 1hix s THR 6 CO 0.00 -0.01 1.13 0.59 -0.54 0.00 0.00 174.62 175.79 1hix n ASN 7 N 2.29 1.26 0.00 3.99 5.03 -1.26 -4.91 115.26 121.66 1hix n ASN 7 Ca -0.17 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.43 1hix n ASN 7 Cb 0.56 -1.21 0.00 0.00 -1.02 0.00 0.00 39.78 38.11 1hix n ASN 7 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hix n GLN 8 N 1.63 0.00 -4.01 3.52 10.64 -0.35 -5.01 117.38 123.80 1hix n GLN 8 Ca 0.15 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.22 1hix n GLN 8 Cb 0.25 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.52 1hix n GLN 8 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1hix s THR 9 N -2.00 0.20 -2.43 -0.39 2.01 -1.26 -0.54 115.64 111.22 1hix s THR 9 Ca 0.00 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1hix s THR 9 Cb 0.00 -0.52 0.00 0.00 0.01 0.00 0.00 72.50 71.99 1hix s THR 9 CO 0.00 -0.57 0.00 0.61 -0.69 0.00 0.00 174.62 173.97 1hix n GLY 10 N 1.33 -0.96 3.39 4.40 0.00 -0.44 -4.99 105.19 107.91 1hix n GLY 10 Ca -0.22 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 1hix n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hix s THR 11 N -3.00 2.40 -0.07 2.61 -4.23 -1.26 -0.02 115.64 112.07 1hix s THR 11 Ca 0.00 -1.26 -0.03 0.00 -1.18 0.00 0.00 61.69 59.22 1hix s THR 11 Cb 0.00 -1.95 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1hix s THR 11 CO 0.00 0.39 0.13 0.21 -0.54 0.00 0.00 174.62 174.81 1hix s ASN 12 N -1.22 0.65 -1.80 3.99 3.84 0.29 -4.84 114.94 115.85 1hix s ASN 12 Ca 0.12 0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.46 1hix s ASN 12 Cb -0.10 0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.76 1hix s ASN 12 CO 0.03 -0.22 0.00 0.59 -2.79 0.00 0.00 177.10 174.70 1hix n ASN 13 N 5.08 -5.72 0.00 -4.21 3.02 -1.26 -1.68 115.26 110.49 1hix n ASN 13 Ca -0.09 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1hix n ASN 13 Cb 0.50 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.86 1hix n ASN 13 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hix n GLY 14 N -0.90 0.77 3.49 7.41 0.00 -1.26 -4.40 105.19 110.30 1hix n GLY 14 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1hix n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hix s TYR 15 N -3.01 2.86 0.80 1.61 1.51 -0.68 -5.09 117.35 115.36 1hix s TYR 15 Ca 0.00 -0.23 -0.13 0.00 -1.01 0.00 0.00 57.07 55.70 1hix s TYR 15 Cb 0.00 -1.76 0.08 0.00 -0.11 0.00 0.00 41.96 40.17 1hix s TYR 15 CO 0.00 0.11 1.21 -0.47 -1.11 0.00 0.00 175.55 175.30 1hix s TYR 16 N -0.34 1.79 0.04 2.71 5.04 -0.61 -0.55 117.35 125.43 1hix s TYR 16 Ca 0.04 1.67 -0.17 0.00 -2.44 0.00 0.00 57.07 56.17 1hix s TYR 16 Cb -0.13 -3.50 0.03 0.00 0.35 0.00 0.00 41.96 38.71 1hix s TYR 16 CO 0.02 -2.89 0.37 1.52 -1.34 0.00 0.00 175.55 173.24 1hix s TYR 17 N -2.11 -0.21 -0.09 4.97 1.13 0.97 -1.20 117.35 120.81 1hix s TYR 17 Ca 0.74 0.14 -0.08 0.00 -1.41 0.00 0.00 57.07 56.46 1hix s TYR 17 Cb -0.29 0.17 0.03 0.00 -1.10 0.00 0.00 41.96 40.77 1hix s TYR 17 CO 0.50 -0.54 0.23 0.45 -2.51 0.00 0.00 175.55 173.68 1hix s SER 18 N -2.01 -0.25 -0.05 -0.18 0.15 -1.00 -1.33 113.70 109.04 1hix s SER 18 Ca -0.05 0.48 0.02 0.00 0.70 0.00 0.00 55.95 57.09 1hix s SER 18 Cb -0.01 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.78 1hix s SER 18 CO -0.02 -0.09 -0.08 0.12 1.20 0.00 0.00 173.24 174.36 1hix s PHE 19 N 0.31 1.02 -0.12 3.44 5.36 0.29 -2.21 117.98 126.07 1hix s PHE 19 Ca -0.02 -0.32 -0.11 0.00 -0.96 0.00 0.00 56.93 55.53 1hix s PHE 19 Cb -0.03 -0.80 0.03 0.00 -0.34 0.00 0.00 43.02 41.89 1hix s PHE 19 CO -0.01 -0.20 0.32 -0.46 -1.46 0.00 0.00 175.22 173.41 1hix s TRP 20 N 0.68 -0.36 0.01 10.12 -0.00 0.58 -1.22 118.94 128.76 1hix s TRP 20 Ca -0.11 0.88 -0.11 0.00 -0.00 0.00 0.00 56.10 56.75 1hix s TRP 20 Cb -0.14 0.12 0.01 0.00 -0.00 0.00 0.00 33.47 33.47 1hix s TRP 20 CO 0.02 -0.18 0.23 -0.08 -0.00 0.00 0.00 176.95 176.94 1hix s THR 21 N 0.28 0.08 -1.22 5.86 -1.32 -1.26 0.14 115.64 118.20 1hix s THR 21 Ca -0.01 -0.67 0.13 0.00 -1.21 0.00 0.00 61.69 59.93 1hix s THR 21 Cb -0.03 -0.68 0.54 0.00 -1.51 0.00 0.00 72.50 70.82 1hix s THR 21 CO -0.01 -0.37 1.41 -0.90 -2.21 0.00 0.00 174.62 172.54 1hix n ASP 22 N 1.08 3.70 0.00 8.08 5.75 0.11 -4.89 116.55 130.38 1hix n ASP 22 Ca -0.21 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 1hix n ASP 22 Cb 0.57 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1hix n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hix n GLY 23 N 0.91 3.23 3.71 6.12 0.00 -1.26 -4.93 105.19 112.97 1hix n GLY 23 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1hix n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hix n GLY 24 N -1.44 0.61 7.00 -0.02 0.00 -1.26 -4.78 105.19 105.30 1hix n GLY 24 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hix n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hix n GLY 25 N 0.79 1.14 3.18 -0.02 0.00 -1.18 -3.60 105.19 105.49 1hix n GLY 25 Ca 0.07 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1hix n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hix s SER 26 N -4.00 2.90 -0.03 1.61 1.04 -0.90 -4.92 113.70 109.39 1hix s SER 26 Ca 0.00 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1hix s SER 26 Cb 0.00 -1.33 0.03 0.00 0.10 0.00 0.00 66.02 64.82 1hix s SER 26 CO 0.00 0.12 -0.00 -0.69 0.98 0.00 0.00 173.24 173.65 1hix s VAL 27 N 0.49 0.21 0.09 5.02 1.01 -1.26 -0.49 120.40 125.47 1hix s VAL 27 Ca -0.16 0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1hix s VAL 27 Cb -0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1hix s VAL 27 CO 0.06 0.15 -0.13 -0.94 0.00 0.00 0.00 175.10 174.24 1hix s SER 28 N 1.00 1.70 -0.09 3.32 1.04 0.23 -4.70 113.70 116.20 1hix s SER 28 Ca -0.10 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.63 1hix s SER 28 Cb -0.14 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.96 1hix s SER 28 CO -0.02 -0.14 -0.13 -0.32 0.98 0.00 0.00 173.24 173.61 1hix s MET 29 N -2.26 1.91 -0.21 4.02 0.00 -0.96 -0.67 119.30 121.14 1hix s MET 29 Ca 0.03 -0.46 -0.19 0.00 0.00 0.00 0.00 55.69 55.06 1hix s MET 29 Cb -0.07 -1.62 -0.03 0.00 0.00 0.00 0.00 34.83 33.11 1hix s MET 29 CO 0.02 -0.03 0.55 1.21 0.00 0.00 0.00 175.02 176.77 1hix s ASN 30 N 0.87 6.58 -0.41 1.11 2.47 -0.53 -1.31 114.94 123.71 1hix s ASN 30 Ca -0.10 0.70 -0.17 0.00 0.42 0.00 0.00 52.86 53.71 1hix s ASN 30 Cb -0.15 -2.31 0.02 0.00 -1.45 0.00 0.00 41.25 37.36 1hix s ASN 30 CO 0.01 -0.23 0.43 -0.76 -3.72 0.00 0.00 177.10 172.83 1hix s LEU 31 N 1.83 4.83 0.00 3.21 1.43 -1.26 -2.28 118.68 126.44 1hix s LEU 31 Ca 0.25 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1hix s LEU 31 Cb -0.16 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1hix s LEU 31 CO 0.10 -0.56 0.02 0.00 0.23 0.00 0.00 176.35 176.14 1hix n ALA 32 N 5.58 0.05 -1.71 4.21 0.00 0.32 -4.99 120.51 123.96 1hix n ALA 32 Ca -0.07 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1hix n ALA 32 Cb 0.47 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 1hix n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hix n SER 33 N -1.75 2.87 0.00 0.00 3.41 -1.26 -4.19 113.62 112.69 1hix n SER 33 Ca -0.00 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 1hix n SER 33 Cb 0.04 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.49 1hix n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hix n GLY 34 N 0.73 3.92 0.47 5.00 0.00 -1.26 -1.30 105.19 112.74 1hix n GLY 34 Ca 0.05 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1hix n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hix n GLY 35 N 0.00 0.34 3.86 -0.02 0.00 -1.26 -4.50 105.19 103.60 1hix n GLY 35 Ca 0.00 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1hix n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hix s SER 36 N -0.82 6.71 0.32 1.61 0.01 -0.42 -4.62 113.70 116.49 1hix s SER 36 Ca 0.13 0.86 -0.10 0.00 1.31 0.00 0.00 55.95 58.16 1hix s SER 36 Cb 0.08 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 64.11 1hix s SER 36 CO 0.08 0.22 0.56 -0.72 0.41 0.00 0.00 173.24 173.79 1hix s TYR 37 N -1.30 0.57 0.24 2.43 1.13 -0.59 -0.53 117.35 119.31 1hix s TYR 37 Ca 0.30 -0.96 -0.15 0.00 -1.41 0.00 0.00 57.07 54.85 1hix s TYR 37 Cb -0.15 0.26 0.01 0.00 -1.10 0.00 0.00 41.96 40.97 1hix s TYR 37 CO 0.16 -1.20 0.54 0.20 -2.51 0.00 0.00 175.55 172.74 1hix s GLY 38 N -3.12 0.27 0.03 5.49 0.00 -0.97 -0.68 107.32 108.34 1hix s GLY 38 Ca 0.24 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.29 1hix s GLY 38 CO 0.14 -0.44 0.07 -0.51 0.00 0.00 0.00 173.10 172.36 1hix s THR 39 N -3.97 0.13 -0.00 0.90 -4.23 -0.10 -1.46 115.64 106.91 1hix s THR 39 Ca 0.17 -1.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1hix s THR 39 Cb -0.02 -0.72 -0.00 0.00 1.34 0.00 0.00 72.50 73.10 1hix s THR 39 CO 0.06 -0.57 0.04 -0.44 -0.54 0.00 0.00 174.62 173.17 1hix s SER 40 N -1.91 0.04 -0.01 3.99 0.01 0.15 -2.12 113.70 113.86 1hix s SER 40 Ca -0.08 -0.12 -0.28 0.00 1.31 0.00 0.00 55.95 56.79 1hix s SER 40 Cb -0.04 0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.37 1hix s SER 40 CO -0.03 -0.15 0.62 -1.66 0.41 0.00 0.00 173.24 172.43 1hix s TRP 41 N -0.59 -0.57 -0.10 2.43 -2.14 -0.10 -0.60 118.94 117.26 1hix s TRP 41 Ca -0.07 0.88 -0.02 0.00 2.66 0.00 0.00 56.10 59.55 1hix s TRP 41 Cb -0.04 0.39 0.04 0.00 -3.10 0.00 0.00 33.47 30.76 1hix s TRP 41 CO -0.00 -0.62 0.03 0.99 -2.66 0.00 0.00 176.95 174.68 1hix s THR 42 N -1.66 0.26 -1.48 0.66 2.01 0.36 -1.28 115.64 114.50 1hix s THR 42 Ca -0.09 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.86 1hix s THR 42 Cb -0.01 -0.55 0.06 0.00 0.01 0.00 0.00 72.50 72.01 1hix s THR 42 CO 0.05 0.10 0.69 -3.20 -0.69 0.00 0.00 174.62 171.58 1hix n ASN 43 N 5.17 -2.21 -4.58 3.53 5.15 -0.14 -2.13 115.26 120.05 1hix n ASN 43 Ca -0.07 -0.92 -0.29 0.00 -0.60 0.00 0.00 54.58 52.71 1hix n ASN 43 Cb 0.49 -3.38 0.21 0.00 -0.53 0.00 0.00 39.78 36.58 1hix n ASN 43 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hix n GLY 45 N -0.08 0.37 3.05 0.00 0.00 -1.24 -2.52 105.19 104.78 1hix n GLY 45 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1hix n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hix s ASN 46 N -1.00 1.33 0.01 1.61 2.47 -1.26 -0.26 114.94 117.84 1hix s ASN 46 Ca 0.00 -0.21 -0.15 0.00 0.42 0.00 0.00 52.86 52.93 1hix s ASN 46 Cb 0.00 -0.18 0.02 0.00 -1.45 0.00 0.00 41.25 39.64 1hix s ASN 46 CO 0.00 0.13 0.32 0.72 -3.72 0.00 0.00 177.10 174.55 1hix s PHE 47 N -0.20 -0.16 -0.04 0.43 -0.71 -0.96 -0.72 117.98 115.62 1hix s PHE 47 Ca 0.03 0.16 0.02 0.00 -1.04 0.00 0.00 56.93 56.10 1hix s PHE 47 Cb -0.05 0.10 0.01 0.00 -1.21 0.00 0.00 43.02 41.88 1hix s PHE 47 CO -0.00 -0.45 -0.07 0.08 -1.34 0.00 0.00 175.22 173.45 1hix s VAL 48 N -1.86 0.66 -0.08 -2.49 1.01 0.36 -1.81 120.40 116.19 1hix s VAL 48 Ca -0.10 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1hix s VAL 48 Cb -0.03 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1hix s VAL 48 CO 0.01 0.24 0.31 0.00 0.00 0.00 0.00 175.10 175.66 1hix s ALA 49 N 0.63 -0.76 -0.10 5.51 0.00 0.78 -0.30 121.76 127.51 1hix s ALA 49 Ca -0.09 0.69 -0.31 0.00 0.00 0.00 0.00 51.96 52.24 1hix s ALA 49 Cb -0.12 -0.32 0.11 0.00 0.00 0.00 0.00 23.12 22.78 1hix s ALA 49 CO 0.01 -0.18 1.38 0.20 0.00 0.00 0.00 175.76 177.17 1hix s GLY 50 N -0.32 -0.25 0.06 0.00 0.00 -0.94 -0.06 107.32 105.82 1hix s GLY 50 Ca -0.04 0.24 0.07 0.00 0.00 0.00 0.00 44.72 44.99 1hix s GLY 50 CO 0.02 6.40 -0.16 0.54 0.00 0.00 0.00 173.10 179.90 1hix s LYS 51 N -2.00 2.06 0.00 2.90 1.02 -1.24 -2.37 119.74 120.11 1hix s LYS 51 Ca 0.31 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1hix s LYS 51 Cb 0.01 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1hix s LYS 51 CO -0.03 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.34 1hix n GLY 52 N 1.29 0.33 3.11 -3.33 0.00 -0.34 -1.61 105.19 104.64 1hix n GLY 52 Ca -0.16 0.51 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 1hix n GLY 52 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hix s TRP 53 N 2.53 1.08 0.39 1.61 0.51 0.28 -1.58 118.94 123.77 1hix s TRP 53 Ca 0.00 -0.34 0.10 0.00 -2.12 0.00 0.00 56.10 53.74 1hix s TRP 53 Cb 0.00 -0.65 0.78 0.00 -0.81 0.00 0.00 33.47 32.79 1hix s TRP 53 CO 0.00 0.01 1.91 0.00 -0.51 0.00 0.00 176.95 178.36 1hix h ALA 54 N 5.05 1.50 -3.90 0.98 0.00 -1.90 -2.52 119.26 118.46 1hix h ALA 54 Ca -0.36 -0.21 -0.54 0.00 0.00 0.00 0.00 54.91 53.79 1hix h ALA 54 Cb 1.18 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 18.58 1hix h ALA 54 CO 0.44 0.36 -0.83 -0.80 0.00 0.00 0.00 179.25 178.42 1hix s ASN 55 N -6.89 1.99 1.07 0.00 0.01 -1.26 -1.99 114.94 107.88 1hix s ASN 55 Ca -0.05 -0.32 -0.13 0.00 -0.71 0.00 0.00 52.86 51.65 1hix s ASN 55 Cb 0.15 -0.54 0.23 0.00 0.41 0.00 0.00 41.25 41.50 1hix s ASN 55 CO 0.73 0.14 1.06 -0.83 -1.51 0.00 0.00 177.10 176.70 1hix s GLY 56 N 0.05 1.56 -0.10 0.66 0.00 0.15 -4.61 107.32 105.02 1hix s GLY 56 Ca -0.03 -0.24 -0.33 0.00 0.00 0.00 0.00 44.72 44.12 1hix s GLY 56 CO 0.02 0.42 1.20 0.00 0.00 0.00 0.00 173.10 174.74 1hix s ALA 57 N -2.74 -2.09 -0.80 3.20 0.00 -1.26 -4.82 121.76 113.25 1hix s ALA 57 Ca 0.67 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 1hix s ALA 57 Cb -0.21 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1hix s ALA 57 CO 0.61 -0.78 1.80 1.03 0.00 0.00 0.00 175.76 178.41 1hix s ARG 58 N -2.51 2.76 0.13 0.00 0.52 -1.26 -4.86 118.95 113.73 1hix s ARG 58 Ca 0.11 -0.07 -0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1hix s ARG 58 Cb 0.01 -4.78 -0.04 0.00 0.52 0.00 0.00 34.95 30.66 1hix s ARG 58 CO -0.04 -2.90 0.04 -0.98 0.02 0.00 0.00 175.30 171.43 1hix s ARG 59 N 6.67 0.93 -0.42 3.54 1.70 -1.26 -4.92 118.95 125.18 1hix s ARG 59 Ca 0.63 -1.44 -0.17 0.00 -0.47 0.00 0.00 55.73 54.29 1hix s ARG 59 Cb -0.08 0.13 0.03 0.00 -0.57 0.00 0.00 34.95 34.46 1hix s ARG 59 CO 0.07 -0.22 0.41 0.99 -1.08 0.00 0.00 175.30 175.47 1hix s THR 60 N -3.95 5.13 -0.44 4.99 2.01 -1.26 -2.11 115.64 120.00 1hix s THR 60 Ca 0.22 -0.47 -0.20 0.00 0.31 0.00 0.00 61.69 61.56 1hix s THR 60 Cb 0.07 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.58 1hix s THR 60 CO 0.01 -0.42 0.58 0.68 -0.69 0.00 0.00 174.62 174.78 1hix s VAL 61 N 2.02 4.90 -0.17 3.82 -7.23 -0.81 -4.94 120.40 118.00 1hix s VAL 61 Ca 0.10 -0.09 -0.08 0.00 -1.81 0.00 0.00 61.98 60.11 1hix s VAL 61 Cb -0.18 -4.17 -0.04 0.00 0.56 0.00 0.00 36.38 32.55 1hix s VAL 61 CO 0.12 -0.57 0.09 0.20 -0.31 0.00 0.00 175.10 174.63 1hix s ASN 62 N 2.02 5.86 0.03 4.85 0.01 -1.26 -0.82 114.94 125.63 1hix s ASN 62 Ca 0.19 0.18 -0.14 0.00 -0.71 0.00 0.00 52.86 52.39 1hix s ASN 62 Cb -0.15 -1.97 0.02 0.00 0.41 0.00 0.00 41.25 39.55 1hix s ASN 62 CO 0.17 0.23 0.30 -0.72 -1.51 0.00 0.00 177.10 175.56 1hix s TYR 63 N 0.04 -0.11 0.10 2.20 1.13 -0.27 -5.00 117.35 115.44 1hix s TYR 63 Ca 0.07 0.02 -0.11 0.00 -1.41 0.00 0.00 57.07 55.64 1hix s TYR 63 Cb -0.12 0.09 0.01 0.00 -1.10 0.00 0.00 41.96 40.84 1hix s TYR 63 CO 0.00 -0.47 0.26 -1.54 -2.51 0.00 0.00 175.55 171.29 1hix s SER 64 N -1.91 0.01 0.00 -0.18 1.04 -1.26 -1.33 113.70 110.07 1hix s SER 64 Ca -0.07 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1hix s SER 64 Cb -0.02 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1hix s SER 64 CO -0.02 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1hix n GLY 65 N -0.12 0.24 3.16 7.32 0.00 -1.26 0.17 105.19 114.70 1hix n GLY 65 Ca -0.15 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 1hix n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hix s SER 66 N -4.00 1.66 -0.15 1.61 1.04 0.12 -4.83 113.70 109.15 1hix s SER 66 Ca 0.00 -0.53 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1hix s SER 66 Cb 0.00 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.10 1hix s SER 66 CO 0.00 -0.02 0.09 0.12 0.98 0.00 0.00 173.24 174.41 1hix s PHE 67 N -1.05 0.16 -0.58 5.02 5.36 -1.26 -0.48 117.98 125.14 1hix s PHE 67 Ca -0.00 -0.21 0.05 0.00 -0.96 0.00 0.00 56.93 55.80 1hix s PHE 67 Cb -0.09 -0.65 0.17 0.00 -0.34 0.00 0.00 43.02 42.11 1hix s PHE 67 CO 0.02 -0.47 0.43 -0.80 -1.46 0.00 0.00 175.22 172.94 1hix s ASN 68 N 2.15 3.47 0.12 6.13 0.01 0.98 -5.00 114.94 122.79 1hix s ASN 68 Ca 0.03 -3.53 -0.20 0.00 -0.71 0.00 0.00 52.86 48.45 1hix s ASN 68 Cb -0.15 -1.15 -0.07 0.00 0.41 0.00 0.00 41.25 40.28 1hix s ASN 68 CO -0.08 -0.12 0.63 -2.16 -1.51 0.00 0.00 177.10 173.85 1hix s PRO 69 N -0.83 4.27 -0.64 -0.60 0.04 -1.26 -1.76 135.00 134.21 1hix s PRO 69 Ca 0.28 0.82 0.03 0.00 0.04 0.00 0.00 61.00 62.17 1hix s PRO 69 Cb -0.02 -3.18 0.16 0.00 0.04 0.00 0.00 34.50 31.51 1hix s PRO 69 CO -0.18 0.59 0.43 0.45 0.04 0.00 0.00 177.00 178.33 1hix s SER 70 N -1.23 4.81 0.00 6.66 0.15 0.32 -4.93 113.70 119.48 1hix s SER 70 Ca 0.33 -3.40 0.00 0.00 0.70 0.00 0.00 55.95 53.58 1hix s SER 70 Cb -0.20 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 1hix s SER 70 CO 0.21 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1hix n GLY 71 N 2.63 0.06 3.67 9.45 0.00 -1.26 -1.60 105.19 118.14 1hix n GLY 71 Ca 0.13 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1hix n GLY 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hix s ASN 72 N -4.00 6.87 -0.07 1.61 2.47 -1.25 -2.30 114.94 118.28 1hix s ASN 72 Ca 0.00 1.07 -0.30 0.00 0.42 0.00 0.00 52.86 54.04 1hix s ASN 72 Cb 0.00 -2.41 0.07 0.00 -1.45 0.00 0.00 41.25 37.45 1hix s ASN 72 CO 0.00 -0.32 0.67 0.00 -3.72 0.00 0.00 177.10 173.73 1hix s ALA 73 N 1.90 -1.74 0.12 1.71 0.00 -1.26 -1.23 121.76 121.25 1hix s ALA 73 Ca 0.35 1.35 0.10 0.00 0.00 0.00 0.00 51.96 53.76 1hix s ALA 73 Cb -0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1hix s ALA 73 CO 0.12 -0.36 -0.25 0.71 0.00 0.00 0.00 175.76 175.98 1hix s TYR 74 N -1.08 2.12 -0.36 0.00 2.02 0.17 -1.47 117.35 118.75 1hix s TYR 74 Ca -0.10 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.17 1hix s TYR 74 Cb -0.00 -1.15 0.08 0.00 -0.40 0.00 0.00 41.96 40.48 1hix s TYR 74 CO 0.09 0.29 0.11 -1.17 -1.57 0.00 0.00 175.55 173.30 1hix s LEU 75 N -1.99 4.58 -0.17 -1.29 2.96 0.12 -2.30 118.68 120.59 1hix s LEU 75 Ca 0.11 -1.60 -0.16 0.00 -0.22 0.00 0.00 54.13 52.27 1hix s LEU 75 Cb -0.10 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.85 1hix s LEU 75 CO 0.05 -0.40 0.45 0.28 -1.32 0.00 0.00 176.35 175.41 1hix s THR 76 N 1.22 0.00 0.45 3.68 -1.32 -0.35 -0.80 115.64 118.52 1hix s THR 76 Ca 0.01 -0.01 -0.24 0.00 -1.21 0.00 0.00 61.69 60.25 1hix s THR 76 Cb -0.21 -0.63 -0.08 0.00 -1.51 0.00 0.00 72.50 70.08 1hix s THR 76 CO -0.02 -0.00 1.29 -0.22 -2.21 0.00 0.00 174.62 173.45 1hix s LEU 77 N 0.21 4.09 -0.18 9.08 2.96 0.52 -0.97 118.68 134.39 1hix s LEU 77 Ca -0.00 2.60 -0.09 0.00 -0.22 0.00 0.00 54.13 56.42 1hix s LEU 77 Cb -0.03 -4.06 0.06 0.00 0.50 0.00 0.00 46.19 42.66 1hix s LEU 77 CO 0.01 -1.03 0.42 -0.47 -1.32 0.00 0.00 176.35 173.96 1hix s TYR 78 N -1.34 -0.65 0.39 5.38 5.04 -0.49 -0.52 117.35 125.17 1hix s TYR 78 Ca 0.62 1.35 -0.15 0.00 -2.44 0.00 0.00 57.07 56.45 1hix s TYR 78 Cb -0.36 0.28 0.06 0.00 0.35 0.00 0.00 41.96 42.28 1hix s TYR 78 CO 0.46 -0.37 0.79 0.41 -1.34 0.00 0.00 175.55 175.49 1hix n GLY 79 N 4.47 1.00 3.06 8.97 0.00 -0.83 -1.31 105.19 120.56 1hix n GLY 79 Ca -0.21 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1hix n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hix s TRP 80 N -2.19 0.59 0.28 1.61 0.52 -1.10 -1.03 118.94 117.61 1hix s TRP 80 Ca 0.16 -0.64 0.08 0.00 0.02 0.00 0.00 56.10 55.72 1hix s TRP 80 Cb -0.05 -0.37 -0.06 0.00 -1.15 0.00 0.00 33.47 31.85 1hix s TRP 80 CO 0.12 -0.15 -0.10 0.95 0.02 0.00 0.00 176.95 177.79 1hix s THR 81 N -2.07 1.89 0.18 2.01 -4.23 -0.09 -3.84 115.64 109.49 1hix s THR 81 Ca -0.06 -2.19 0.10 0.00 -1.18 0.00 0.00 61.69 58.36 1hix s THR 81 Cb -0.05 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 1hix s THR 81 CO -0.02 -0.34 -0.19 0.00 -0.54 0.00 0.00 174.62 173.53 1hix s ALA 82 N -2.86 2.69 -0.82 3.99 0.00 0.17 -2.41 121.76 122.53 1hix s ALA 82 Ca 0.29 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 1hix s ALA 82 Cb 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1hix s ALA 82 CO 0.12 0.45 0.71 -1.71 0.00 0.00 0.00 175.76 175.34 1hix n ASN 83 N 0.23 -6.89 -4.88 0.00 5.15 -1.26 0.14 115.26 107.75 1hix n ASN 83 Ca -0.12 -0.39 -0.30 0.00 -0.60 0.00 0.00 54.58 53.17 1hix n ASN 83 Cb 0.56 -4.39 0.01 0.00 -0.53 0.00 0.00 39.78 35.42 1hix n ASN 83 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1hix s PRO 84 N -3.78 3.47 -0.04 1.20 0.04 -1.26 -4.16 135.00 130.47 1hix s PRO 84 Ca 0.08 0.53 -0.30 0.00 0.04 0.00 0.00 61.00 61.35 1hix s PRO 84 Cb -0.02 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1hix s PRO 84 CO 0.79 -0.52 1.52 -1.17 0.04 0.00 0.00 177.00 177.66 1hix s LEU 85 N -5.06 4.30 -0.18 -3.56 2.96 -1.26 -3.76 118.68 112.12 1hix s LEU 85 Ca 0.53 2.14 -0.15 0.00 -0.22 0.00 0.00 54.13 56.43 1hix s LEU 85 Cb -0.11 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.09 1hix s LEU 85 CO 0.51 -0.84 0.46 0.54 -1.32 0.00 0.00 176.35 175.70 1hix s VAL 86 N 3.32 -0.00 -0.24 1.68 0.11 -1.01 -4.16 120.40 120.09 1hix s VAL 86 Ca 0.68 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 59.57 1hix s VAL 86 Cb -0.32 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 1hix s VAL 86 CO 0.27 0.01 0.46 -0.70 -3.33 0.00 0.00 175.10 171.80 1hix s GLU 87 N 0.47 4.09 0.17 1.54 2.12 -1.10 -0.92 118.70 125.07 1hix s GLU 87 Ca -0.02 0.25 0.11 0.00 0.36 0.00 0.00 54.97 55.66 1hix s GLU 87 Cb -0.04 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1hix s GLU 87 CO -0.02 -0.25 -0.22 1.52 -0.54 0.00 0.00 175.26 175.75 1hix s TYR 88 N 1.98 2.38 -0.03 5.30 -0.85 -0.20 -1.71 117.35 124.22 1hix s TYR 88 Ca 0.20 -0.33 0.04 0.00 -0.52 0.00 0.00 57.07 56.45 1hix s TYR 88 Cb -0.15 -1.21 -0.00 0.00 0.38 0.00 0.00 41.96 40.97 1hix s TYR 88 CO 0.09 0.45 -0.13 0.71 -1.52 0.00 0.00 175.55 175.15 1hix s TYR 89 N -1.46 1.32 -0.24 -3.49 1.51 0.07 -1.96 117.35 113.10 1hix s TYR 89 Ca 0.19 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1hix s TYR 89 Cb -0.09 -0.90 0.07 0.00 -0.11 0.00 0.00 41.96 40.93 1hix s TYR 89 CO 0.10 -0.11 0.01 0.96 -1.11 0.00 0.00 175.55 175.39 1hix s ILE 90 N 0.05 1.06 -0.33 2.71 -5.25 0.33 -2.18 121.20 117.59 1hix s ILE 90 Ca -0.02 -1.04 -0.18 0.00 -0.99 0.00 0.00 60.65 58.43 1hix s ILE 90 Cb -0.09 -1.51 -0.01 0.00 2.95 0.00 0.00 42.46 43.79 1hix s ILE 90 CO 0.01 -0.26 0.49 -0.69 -1.79 0.00 0.00 174.94 172.70 1hix s VAL 91 N 1.59 5.05 -0.09 8.37 1.01 0.34 -0.36 120.40 136.31 1hix s VAL 91 Ca -0.01 0.44 0.14 0.00 0.00 0.00 0.00 61.98 62.56 1hix s VAL 91 Cb -0.18 -3.91 -0.24 0.00 0.00 0.00 0.00 36.38 32.06 1hix s VAL 91 CO -0.10 -0.12 0.48 0.47 0.00 0.00 0.00 175.10 175.83 1hix n ASP 92 N 5.65 0.61 -3.87 3.32 9.92 0.02 -1.42 116.55 130.78 1hix n ASP 92 Ca -0.05 0.29 -0.09 0.00 -0.53 0.00 0.00 54.79 54.41 1hix n ASP 92 Cb 0.49 0.26 -0.07 0.00 -0.64 0.00 0.00 41.12 41.16 1hix n ASP 92 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1hix s ASN 93 N -5.90 0.13 0.28 -2.24 3.84 -0.95 -0.81 114.94 109.28 1hix s ASN 93 Ca -0.06 -0.68 -0.17 0.00 0.21 0.00 0.00 52.86 52.16 1hix s ASN 93 Cb 0.07 0.34 0.01 0.00 -0.55 0.00 0.00 41.25 41.13 1hix s ASN 93 CO 0.83 -0.74 0.63 -1.66 -2.79 0.00 0.00 177.10 173.37 1hix s TRP 94 N -3.87 0.07 0.00 0.43 -2.14 -1.26 0.10 118.94 112.27 1hix s TRP 94 Ca 0.06 -0.50 0.00 0.00 2.66 0.00 0.00 56.10 58.32 1hix s TRP 94 Cb 0.05 0.50 0.00 0.00 -3.10 0.00 0.00 33.47 30.92 1hix s TRP 94 CO -0.10 -1.16 0.00 0.41 -2.66 0.00 0.00 176.95 173.43 1hix n GLY 95 N -0.44 0.59 0.03 3.67 0.00 -0.54 -4.91 105.19 103.58 1hix n GLY 95 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1hix n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hix n THR 96 N 0.00 0.00 -4.74 2.61 -2.24 -0.97 -4.77 114.28 104.17 1hix n THR 96 Ca 0.00 -0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 1hix n THR 96 Cb 0.00 -0.36 -0.16 0.00 -2.10 0.00 0.00 70.33 67.70 1hix n THR 96 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1hix s TYR 97 N -2.66 1.60 -0.21 4.78 5.04 -1.26 -4.99 117.35 119.65 1hix s TYR 97 Ca 0.25 -0.51 -0.13 0.00 -2.44 0.00 0.00 57.07 54.24 1hix s TYR 97 Cb 0.20 -1.11 -0.05 0.00 0.35 0.00 0.00 41.96 41.35 1hix s TYR 97 CO 0.49 -0.21 0.26 0.50 -1.34 0.00 0.00 175.55 175.25 1hix s ARG 98 N 0.25 4.14 0.24 4.97 3.52 -1.26 -4.86 118.95 125.96 1hix s ARG 98 Ca -0.08 -0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 1hix s ARG 98 Cb -0.13 -3.51 -0.10 0.00 -1.56 0.00 0.00 34.95 29.65 1hix s ARG 98 CO 0.03 0.07 1.50 -1.25 -0.81 0.00 0.00 175.30 174.84 1hix s PRO 99 N 1.00 4.22 0.22 5.12 0.04 -1.26 -4.99 135.00 139.35 1hix s PRO 99 Ca 0.13 2.38 0.02 0.00 0.04 0.00 0.00 61.00 63.56 1hix s PRO 99 Cb -0.14 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 1hix s PRO 99 CO 0.05 -0.51 0.25 -2.37 0.04 0.00 0.00 177.00 174.47 1hix n THR 100 N 2.62 0.00 -1.08 1.26 5.66 -1.26 -4.93 114.28 116.55 1hix n THR 100 Ca 0.08 -1.34 0.00 0.00 -3.05 0.00 0.00 64.05 59.74 1hix n THR 100 Cb 0.39 0.74 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 1hix n THR 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hix n GLY 101 N -0.39 -0.68 3.64 1.09 0.00 -1.26 -4.94 105.19 102.65 1hix n GLY 101 Ca 0.03 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1hix n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hix s THR 102 N -3.66 4.08 0.06 2.61 2.01 -0.14 -4.78 115.64 115.82 1hix s THR 102 Ca 0.00 1.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.94 1hix s THR 102 Cb 0.00 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.41 1hix s THR 102 CO 0.00 -0.34 1.80 -0.47 -0.69 0.00 0.00 174.62 174.92 1hix s TYR 103 N 4.27 1.97 -0.15 4.92 5.04 -1.26 -0.22 117.35 131.92 1hix s TYR 103 Ca 0.59 -0.02 0.06 0.00 -2.44 0.00 0.00 57.07 55.26 1hix s TYR 103 Cb -0.20 -4.10 -0.14 0.00 0.35 0.00 0.00 41.96 37.87 1hix s TYR 103 CO 0.22 -4.65 -0.06 1.63 -1.34 0.00 0.00 175.55 171.34 1hix n LYS 104 N 6.33 1.04 0.00 4.97 4.76 -0.31 -4.92 118.16 130.03 1hix n LYS 104 Ca 0.18 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1hix n LYS 104 Cb 0.40 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1hix n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hix n GLY 105 N 2.46 -0.23 3.20 0.72 0.00 -1.11 -4.99 105.19 105.24 1hix n GLY 105 Ca -0.27 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1hix n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hix s THR 106 N -3.90 0.13 -0.04 2.61 -4.23 -1.26 0.13 115.64 109.08 1hix s THR 106 Ca 0.00 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 58.93 1hix s THR 106 Cb 0.00 -1.67 0.01 0.00 1.34 0.00 0.00 72.50 72.18 1hix s THR 106 CO 0.00 -0.59 0.11 0.54 -0.54 0.00 0.00 174.62 174.13 1hix s VAL 107 N -3.94 0.01 -0.17 2.29 0.11 -0.36 -4.84 120.40 113.50 1hix s VAL 107 Ca 0.13 -0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 59.08 1hix s VAL 107 Cb 0.06 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.71 1hix s VAL 107 CO -0.05 -0.04 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.69 1hix s THR 108 N -0.10 3.20 -0.10 5.04 2.01 -1.26 -0.28 115.64 124.15 1hix s THR 108 Ca -0.02 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1hix s THR 108 Cb -0.02 -2.40 0.09 0.00 0.01 0.00 0.00 72.50 70.19 1hix s THR 108 CO 0.00 0.48 0.79 -0.55 -0.69 0.00 0.00 174.62 174.65 1hix s SER 109 N 0.84 -0.58 -1.35 3.53 0.15 -0.20 -4.98 113.70 111.11 1hix s SER 109 Ca -0.03 0.68 -0.04 0.00 0.70 0.00 0.00 55.95 57.26 1hix s SER 109 Cb -0.15 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1hix s SER 109 CO 0.01 -0.49 0.50 0.47 1.20 0.00 0.00 173.24 174.92 1hix n ASP 110 N 1.02 -1.25 -0.24 5.45 8.00 -1.26 -0.46 116.55 127.82 1hix n ASP 110 Ca -0.16 -1.01 -0.03 0.00 0.71 0.00 0.00 54.79 54.30 1hix n ASP 110 Cb 0.57 -3.11 -0.01 0.00 -0.02 0.00 0.00 41.12 38.54 1hix n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hix n GLY 111 N -1.92 0.36 3.36 0.44 0.00 -1.26 -4.90 105.19 101.27 1hix n GLY 111 Ca -0.27 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 1hix n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hix s GLY 112 N -2.14 1.83 -0.14 -0.02 0.00 0.39 -5.13 107.32 102.11 1hix s GLY 112 Ca 0.00 -1.92 0.01 0.00 0.00 0.00 0.00 44.72 42.81 1hix s GLY 112 CO 0.00 -1.68 -0.18 -1.59 0.00 0.00 0.00 173.10 169.65 1hix s THR 113 N -3.55 1.76 -0.06 0.90 2.01 -1.26 -1.04 115.64 114.40 1hix s THR 113 Ca 0.36 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.59 1hix s THR 113 Cb 0.08 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1hix s THR 113 CO 0.14 0.49 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.18 1hix s TYR 114 N 1.13 2.93 0.25 4.92 1.51 0.62 -0.72 117.35 127.99 1hix s TYR 114 Ca -0.02 0.02 -0.30 0.00 -1.01 0.00 0.00 57.07 55.76 1hix s TYR 114 Cb -0.14 -1.70 -0.09 0.00 -0.11 0.00 0.00 41.96 39.92 1hix s TYR 114 CO -0.06 0.34 1.02 -0.51 -1.11 0.00 0.00 175.55 175.22 1hix s ASP 115 N -0.87 7.46 -0.06 2.29 1.01 0.54 -1.22 116.67 125.83 1hix s ASP 115 Ca 0.13 2.09 0.01 0.00 0.71 0.00 0.00 52.55 55.49 1hix s ASP 115 Cb -0.11 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 1hix s ASP 115 CO 0.02 0.00 -0.07 0.54 0.21 0.00 0.00 175.17 175.87 1hix s VAL 116 N -1.07 3.67 0.13 -1.27 0.11 0.35 -1.11 120.40 121.20 1hix s VAL 116 Ca 0.43 -0.51 0.05 0.00 -2.93 0.00 0.00 61.98 59.02 1hix s VAL 116 Cb -0.29 -2.50 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 1hix s VAL 116 CO 0.36 0.59 -0.12 -0.31 -3.33 0.00 0.00 175.10 172.29 1hix s TYR 117 N -0.82 1.29 -0.02 1.54 2.02 -0.52 -1.16 117.35 119.69 1hix s TYR 117 Ca 0.13 -0.66 0.04 0.00 -0.37 0.00 0.00 57.07 56.20 1hix s TYR 117 Cb -0.11 -0.67 -0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1hix s TYR 117 CO 0.02 0.10 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.83 1hix s GLN 118 N -3.20 1.12 0.10 -0.62 0.74 0.70 -1.32 119.66 117.17 1hix s GLN 118 Ca 0.12 -0.46 0.03 0.00 0.05 0.00 0.00 55.36 55.10 1hix s GLN 118 Cb -0.01 -1.06 -0.04 0.00 1.10 0.00 0.00 33.01 33.00 1hix s GLN 118 CO 0.02 0.25 -0.08 0.95 -0.55 0.00 0.00 175.29 175.88 1hix s THR 119 N -0.20 0.80 -0.18 -0.34 -4.23 -0.71 -0.97 115.64 109.82 1hix s THR 119 Ca 0.03 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1hix s THR 119 Cb -0.06 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.25 1hix s THR 119 CO -0.00 -0.74 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.29 1hix s THR 120 N -3.12 2.50 -0.21 3.99 2.01 -1.26 0.22 115.64 119.76 1hix s THR 120 Ca 0.09 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 1hix s THR 120 Cb 0.02 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1hix s THR 120 CO -0.02 0.51 0.30 -0.13 -0.69 0.00 0.00 174.62 174.59 1hix s ARG 121 N 1.12 4.15 -0.25 4.92 1.81 0.10 -4.95 118.95 125.86 1hix s ARG 121 Ca 0.01 0.02 -0.07 0.00 -1.72 0.00 0.00 55.73 53.97 1hix s ARG 121 Cb -0.14 -3.52 -0.03 0.00 -0.45 0.00 0.00 34.95 30.81 1hix s ARG 121 CO -0.06 0.04 0.06 0.14 -0.68 0.00 0.00 175.30 174.80 1hix s VAL 122 N 1.10 4.21 -1.28 3.52 -7.23 -1.26 -0.24 120.40 119.22 1hix s VAL 122 Ca 0.15 -0.21 -0.06 0.00 -1.81 0.00 0.00 61.98 60.04 1hix s VAL 122 Cb -0.14 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.82 1hix s VAL 122 CO 0.06 0.34 0.64 0.59 -0.31 0.00 0.00 175.10 176.42 1hix n ASN 123 N 4.91 -2.26 -4.68 4.85 5.03 -0.96 -4.91 115.26 117.25 1hix n ASN 123 Ca -0.16 -0.93 -0.23 0.00 0.87 0.00 0.00 54.58 54.12 1hix n ASN 123 Cb 0.51 -3.58 -0.07 0.00 -1.02 0.00 0.00 39.78 35.63 1hix n ASN 123 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hix s ALA 124 N -3.70 3.26 0.42 5.41 0.00 0.19 -4.64 121.76 122.70 1hix s ALA 124 Ca 0.15 -1.64 -0.26 0.00 0.00 0.00 0.00 51.96 50.22 1hix s ALA 124 Cb -0.05 -0.84 -0.08 0.00 0.00 0.00 0.00 23.12 22.14 1hix s ALA 124 CO 0.85 0.24 1.33 -2.14 0.00 0.00 0.00 175.76 176.04 1hix s PRO 125 N -3.72 3.88 0.24 0.00 0.02 -1.26 0.31 135.00 134.46 1hix s PRO 125 Ca 0.32 2.21 -0.04 0.00 0.02 0.00 0.00 61.00 63.51 1hix s PRO 125 Cb -0.06 -2.72 0.02 0.00 0.02 0.00 0.00 34.50 31.76 1hix s PRO 125 CO 0.21 -0.58 0.39 -1.13 -0.33 0.00 0.00 177.00 175.55 1hix n SER 126 N 0.02 -1.11 0.17 2.53 3.41 -0.71 -4.83 113.62 113.10 1hix n SER 126 Ca 0.04 -2.15 0.13 0.00 -0.26 0.00 0.00 58.87 56.64 1hix n SER 126 Cb 0.43 1.95 0.53 0.00 -0.26 0.00 0.00 64.21 66.86 1hix n SER 126 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1hix h VAL 127 N 1.65 0.00 -0.35 -3.33 -1.51 -1.99 -2.53 116.25 108.20 1hix h VAL 127 Ca -0.19 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1hix h VAL 127 Cb 0.78 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1hix h VAL 127 CO 0.25 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.97 1hix n GLU 128 N -2.50 2.95 0.00 5.19 1.02 -1.26 -5.10 120.64 120.94 1hix n GLU 128 Ca 0.02 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 1hix n GLU 128 Cb 0.28 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1hix n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hix n GLY 129 N 0.27 -1.78 3.61 0.62 0.00 -0.95 -4.84 105.19 102.11 1hix n GLY 129 Ca 0.16 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 1hix n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hix n THR 130 N 0.00 0.46 -3.96 2.61 -1.04 -1.26 -1.74 114.28 109.34 1hix n THR 130 Ca 0.00 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.05 61.59 1hix n THR 130 Cb 0.00 -2.35 -0.08 0.00 -1.82 0.00 0.00 70.33 66.08 1hix n THR 130 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1hix s LYS 131 N 5.67 0.89 -0.17 -2.82 -0.14 0.15 -4.81 119.74 118.51 1hix s LYS 131 Ca 0.98 -1.12 -0.08 0.00 -1.36 0.00 0.00 55.97 54.39 1hix s LYS 131 Cb -0.44 0.31 -0.04 0.00 -1.68 0.00 0.00 37.83 35.97 1hix s LYS 131 CO 0.40 -0.28 0.12 0.99 -0.76 0.00 0.00 175.35 175.82 1hix s THR 132 N -3.92 5.30 0.19 2.17 2.01 -1.26 0.55 115.64 120.67 1hix s THR 132 Ca 0.11 0.14 -0.24 0.00 0.31 0.00 0.00 61.69 62.02 1hix s THR 132 Cb 0.05 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 69.24 1hix s THR 132 CO -0.06 0.50 0.80 0.72 -0.69 0.00 0.00 174.62 175.89 1hix s PHE 133 N -0.10 -0.25 0.02 4.92 -0.71 0.67 -4.93 117.98 117.60 1hix s PHE 133 Ca 0.09 -0.08 -0.06 0.00 -1.04 0.00 0.00 56.93 55.84 1hix s PHE 133 Cb -0.12 0.64 -0.05 0.00 -1.21 0.00 0.00 43.02 42.29 1hix s PHE 133 CO 0.00 -0.96 0.27 -0.80 -1.34 0.00 0.00 175.22 172.39 1hix s ASN 134 N -2.85 6.48 -0.18 1.98 0.02 -1.26 0.02 114.94 119.15 1hix s ASN 134 Ca 0.09 0.53 -0.04 0.00 -1.02 0.00 0.00 52.86 52.42 1hix s ASN 134 Cb -0.03 -2.08 -0.03 0.00 0.02 0.00 0.00 41.25 39.14 1hix s ASN 134 CO 0.00 0.24 -0.02 -1.10 0.02 0.00 0.00 177.10 176.24 1hix s GLN 135 N -1.86 3.64 -0.15 -0.60 -0.21 0.13 -2.70 119.66 117.92 1hix s GLN 135 Ca 0.29 -0.52 -0.07 0.00 0.02 0.00 0.00 55.36 55.08 1hix s GLN 135 Cb -0.13 -3.00 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 1hix s GLN 135 CO 0.17 0.12 0.08 0.71 -2.12 0.00 0.00 175.29 174.26 1hix s TYR 136 N 0.68 3.35 0.03 0.91 2.02 -0.69 -1.74 117.35 121.92 1hix s TYR 136 Ca -0.01 0.26 0.07 0.00 -0.37 0.00 0.00 57.07 57.02 1hix s TYR 136 Cb -0.14 -1.99 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 1hix s TYR 136 CO 0.02 0.40 -0.21 -1.58 -1.57 0.00 0.00 175.55 172.61 1hix s TRP 137 N -0.27 1.84 -0.16 2.71 0.52 -0.44 -0.75 118.94 122.39 1hix s TRP 137 Ca 0.09 -0.37 -0.00 0.00 0.02 0.00 0.00 56.10 55.84 1hix s TRP 137 Cb -0.12 -1.11 0.04 0.00 -1.15 0.00 0.00 33.47 31.13 1hix s TRP 137 CO 0.01 0.07 -0.08 -1.12 0.02 0.00 0.00 176.95 175.85 1hix s SER 138 N -1.06 2.86 -0.22 2.95 0.01 -0.93 -1.44 113.70 115.88 1hix s SER 138 Ca 0.08 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.71 1hix s SER 138 Cb -0.09 -1.02 0.04 0.00 0.21 0.00 0.00 66.02 65.15 1hix s SER 138 CO 0.01 -0.15 -0.15 -0.69 0.41 0.00 0.00 173.24 172.68 1hix s VAL 139 N 1.56 2.22 0.22 3.43 1.01 -0.27 -0.50 120.40 128.07 1hix s VAL 139 Ca 0.01 -1.22 -0.32 0.00 0.00 0.00 0.00 61.98 60.46 1hix s VAL 139 Cb -0.15 -2.10 -0.14 0.00 0.00 0.00 0.00 36.38 33.99 1hix s VAL 139 CO -0.08 0.27 1.41 -1.14 0.00 0.00 0.00 175.10 175.57 1hix n ARG 140 N 4.55 1.98 0.19 2.72 0.63 -0.51 -0.34 116.66 125.89 1hix n ARG 140 Ca -0.18 0.71 0.03 0.00 -0.92 0.00 0.00 57.85 57.50 1hix n ARG 140 Cb 0.47 -2.37 0.36 0.00 0.45 0.00 0.00 32.46 31.36 1hix n ARG 140 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1hix h GLN 141 N 4.40 0.00 -5.45 -0.14 4.20 -1.28 -3.41 115.11 113.43 1hix h GLN 141 Ca -0.45 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.64 1hix h GLN 141 Cb 1.28 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.74 1hix h GLN 141 CO 0.77 0.39 -0.86 -1.12 -0.67 0.00 0.00 178.83 177.34 1hix s SER 142 N -6.74 2.60 0.33 1.46 0.01 -1.26 -5.11 113.70 104.99 1hix s SER 142 Ca -0.02 -0.44 -0.29 0.00 1.31 0.00 0.00 55.95 56.51 1hix s SER 142 Cb 0.13 -0.88 -0.12 0.00 0.21 0.00 0.00 66.02 65.37 1hix s SER 142 CO 0.71 0.17 1.48 0.29 0.41 0.00 0.00 173.24 176.30 1hix n LYS 143 N 3.24 2.52 -3.56 12.44 5.02 -1.26 -4.91 118.16 131.65 1hix n LYS 143 Ca -0.19 0.89 -0.11 0.00 -2.02 0.00 0.00 58.31 56.88 1hix n LYS 143 Cb 0.52 -2.60 -0.03 0.00 -0.02 0.00 0.00 35.03 32.90 1hix n LYS 143 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hix s ARG 144 N -1.43 1.26 -0.36 1.97 1.70 0.01 -5.00 118.95 117.10 1hix s ARG 144 Ca 0.58 -0.63 0.03 0.00 -0.47 0.00 0.00 55.73 55.24 1hix s ARG 144 Cb -0.51 0.54 0.11 0.00 -0.57 0.00 0.00 34.95 34.51 1hix s ARG 144 CO 0.58 -0.53 0.09 0.99 -1.08 0.00 0.00 175.30 175.34 1hix s THR 145 N -3.79 2.03 0.00 4.99 2.01 -1.26 -3.83 115.64 115.79 1hix s THR 145 Ca 0.03 -2.31 0.00 0.00 0.31 0.00 0.00 61.69 59.73 1hix s THR 145 Cb -0.00 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 70.01 1hix s THR 145 CO -0.10 -0.65 0.00 0.61 -0.69 0.00 0.00 174.62 173.79 1hix n GLY 146 N 4.19 3.58 0.00 4.40 0.00 -1.26 -4.70 105.19 111.40 1hix n GLY 146 Ca 0.03 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1hix n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hix n GLY 147 N -0.55 0.75 3.67 -0.02 0.00 -0.44 -5.00 105.19 103.60 1hix n GLY 147 Ca 0.00 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1hix n GLY 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hix s SER 148 N -4.00 5.26 -0.32 1.61 0.01 -1.26 -1.12 113.70 113.87 1hix s SER 148 Ca 0.00 0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.43 1hix s SER 148 Cb 0.00 -1.54 0.09 0.00 0.21 0.00 0.00 66.02 64.78 1hix s SER 148 CO 0.00 0.35 0.02 -0.63 0.41 0.00 0.00 173.24 173.40 1hix s ILE 149 N -0.72 2.22 -0.86 1.44 1.01 0.00 -4.73 121.20 119.57 1hix s ILE 149 Ca 0.11 -2.20 -0.23 0.00 0.00 0.00 0.00 60.65 58.34 1hix s ILE 149 Cb -0.12 -2.59 0.06 0.00 0.01 0.00 0.00 42.46 39.83 1hix s ILE 149 CO 0.02 -0.50 1.24 -0.89 0.00 0.00 0.00 174.94 174.82 1hix s THR 150 N 0.96 4.11 0.21 2.92 2.01 -1.26 -1.93 115.64 122.65 1hix s THR 150 Ca 0.07 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 1hix s THR 150 Cb -0.19 -4.89 0.16 0.00 0.01 0.00 0.00 72.50 67.58 1hix s THR 150 CO -0.08 -1.74 1.72 0.00 -0.69 0.00 0.00 174.62 173.83 1hix h ALA 151 N 9.63 0.77 -0.51 7.40 0.00 -1.79 -1.29 119.26 133.46 1hix h ALA 151 Ca -0.03 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1hix h ALA 151 Cb 1.04 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1hix h ALA 151 CO 1.28 -0.26 0.35 0.78 0.00 0.00 0.00 179.25 181.40 1hix h GLY 152 N 0.33 0.45 1.47 0.00 0.00 -1.89 -0.49 103.07 102.94 1hix h GLY 152 Ca 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1hix h GLY 152 CO -0.36 0.09 0.07 3.43 0.00 0.00 0.00 176.54 179.77 1hix h ASN 153 N 0.34 0.63 -0.03 0.19 -0.26 -1.63 -0.17 115.58 114.65 1hix h ASN 153 Ca 0.23 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.82 1hix h ASN 153 Cb 0.47 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1hix h ASN 153 CO -0.06 0.65 -0.12 0.45 -1.06 0.00 0.00 177.43 177.30 1hix h HIS 154 N 0.65 0.18 -0.58 1.19 3.86 -1.20 -2.64 115.15 116.60 1hix h HIS 154 Ca 0.14 -0.07 0.12 0.00 -1.16 0.00 0.00 60.37 59.39 1hix h HIS 154 Cb 0.31 -0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.64 1hix h HIS 154 CO 0.01 0.75 -0.11 0.74 0.86 0.00 0.00 177.93 180.18 1hix h PHE 155 N -0.45 -0.25 -0.31 2.45 0.04 -1.09 0.86 116.94 118.19 1hix h PHE 155 Ca -0.01 0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1hix h PHE 155 Cb 0.76 0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 1hix h PHE 155 CO 0.14 -0.23 0.05 -0.44 -0.60 0.00 0.00 178.31 177.23 1hix h ASP 156 N 0.02 0.50 -0.51 2.17 3.32 -1.05 -1.26 116.42 119.60 1hix h ASP 156 Ca 0.28 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1hix h ASP 156 Cb 0.44 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1hix h ASP 156 CO -0.58 0.64 0.26 0.00 -1.72 0.00 0.00 179.24 177.85 1hix h ALA 157 N 0.88 0.66 -0.75 3.45 0.00 -1.09 -1.02 119.26 121.39 1hix h ALA 157 Ca 0.09 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1hix h ALA 157 Cb 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1hix h ALA 157 CO 0.01 0.20 0.50 -1.49 0.00 0.00 0.00 179.25 178.47 1hix h TRP 158 N 0.69 0.90 -0.58 0.00 6.55 -0.69 -1.90 115.95 120.92 1hix h TRP 158 Ca 0.18 0.02 -0.10 0.00 0.95 0.00 0.00 58.89 59.94 1hix h TRP 158 Cb 0.08 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.06 1hix h TRP 158 CO -0.01 0.54 -0.02 0.00 -1.05 0.00 0.00 178.44 177.90 1hix h ALA 159 N 1.55 0.78 -0.00 1.49 0.00 -0.19 0.15 119.26 123.04 1hix h ALA 159 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hix h ALA 159 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1hix h ALA 159 CO -0.08 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1hix h ARG 160 N 0.92 0.00 -0.65 0.00 3.08 -0.59 -1.39 114.38 115.75 1hix h ARG 160 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1hix h ARG 160 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1hix h ARG 160 CO 0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 1hix n TYR 161 N -4.39 1.14 -1.22 3.04 4.01 -0.64 -4.88 117.16 114.22 1hix n TYR 161 Ca -0.03 -0.43 -0.01 0.00 -0.16 0.00 0.00 57.90 57.28 1hix n TYR 161 Cb 0.09 -0.25 -0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1hix n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hix n GLY 162 N 0.70 0.41 3.05 2.72 0.00 -0.52 -5.00 105.19 106.54 1hix n GLY 162 Ca 0.18 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 1hix n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hix s MET 163 N -2.45 2.51 0.30 1.61 -1.94 0.43 -5.00 119.30 114.76 1hix s MET 163 Ca 0.00 -2.71 -0.21 0.00 -1.71 0.00 0.00 55.69 51.06 1hix s MET 163 Cb 0.00 -3.64 -0.09 0.00 2.01 0.00 0.00 34.83 33.11 1hix s MET 163 CO 0.00 -1.18 0.82 -1.25 -0.01 0.00 0.00 175.02 173.40 1hix s PRO 164 N -0.39 4.29 0.07 2.03 0.04 -1.26 -3.20 135.00 136.58 1hix s PRO 164 Ca 0.19 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.25 1hix s PRO 164 Cb -0.19 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 1hix s PRO 164 CO -0.05 0.26 0.08 -0.51 0.04 0.00 0.00 177.00 176.82 1hix s LEU 165 N -2.36 3.83 0.00 -3.56 1.02 -1.26 -4.89 118.68 111.46 1hix s LEU 165 Ca 0.50 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.67 1hix s LEU 165 Cb -0.15 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.59 1hix s LEU 165 CO 0.20 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.37 1hix n GLY 166 N 0.56 1.34 3.74 -3.19 0.00 -1.25 -4.70 105.19 101.69 1hix n GLY 166 Ca -0.09 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1hix n GLY 166 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hix s SER 167 N -1.00 7.14 -1.48 1.61 0.15 0.38 -4.65 113.70 115.84 1hix s SER 167 Ca 0.00 2.21 -0.09 0.00 0.70 0.00 0.00 55.95 58.77 1hix s SER 167 Cb 0.00 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 1hix s SER 167 CO 0.00 -0.32 2.83 0.49 1.20 0.00 0.00 173.24 177.44 1hix n PHE 168 N 2.34 2.39 0.68 3.44 3.72 -1.26 0.45 117.46 129.21 1hix n PHE 168 Ca 0.03 -2.96 0.12 0.00 -0.05 0.00 0.00 57.45 54.59 1hix n PHE 168 Cb 0.45 -2.28 0.47 0.00 -0.94 0.00 0.00 39.48 37.18 1hix n PHE 168 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1hix n ASN 169 N 3.02 0.44 -4.66 4.37 3.02 -1.26 -3.59 115.26 116.59 1hix n ASN 169 Ca 0.73 0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 55.53 1hix n ASN 169 Cb 0.26 -0.67 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 1hix n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1hix s TYR 170 N -3.10 1.96 1.11 3.10 2.02 -1.25 -4.92 117.35 116.29 1hix s TYR 170 Ca 0.10 -0.95 -0.12 0.00 -0.37 0.00 0.00 57.07 55.73 1hix s TYR 170 Cb 0.13 -1.58 0.24 0.00 -0.40 0.00 0.00 41.96 40.36 1hix s TYR 170 CO 0.50 0.20 0.97 2.48 -1.57 0.00 0.00 175.55 178.13 1hix n TYR 171 N -1.17 -0.81 -3.50 2.71 0.18 -0.84 -0.68 117.16 113.06 1hix n TYR 171 Ca -0.15 -0.01 -0.18 0.00 1.88 0.00 0.00 57.90 59.44 1hix n TYR 171 Cb 0.67 -1.76 -0.13 0.00 -0.38 0.00 0.00 39.34 37.74 1hix n TYR 171 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 1hix s MET 172 N -4.38 0.19 0.12 -3.48 1.75 -0.95 -2.71 119.30 109.84 1hix s MET 172 Ca 0.67 0.24 0.10 0.00 -1.25 0.00 0.00 55.69 55.45 1hix s MET 172 Cb -0.24 -1.13 -0.04 0.00 2.84 0.00 0.00 34.83 36.27 1hix s MET 172 CO 0.64 -0.63 -0.25 0.96 -0.65 0.00 0.00 175.02 175.09 1hix s ILE 173 N 2.33 2.07 -0.65 10.11 -4.36 -0.43 -0.55 121.20 129.72 1hix s ILE 173 Ca 0.07 -1.67 -0.24 0.00 -0.26 0.00 0.00 60.65 58.55 1hix s ILE 173 Cb -0.15 -1.84 0.06 0.00 1.25 0.00 0.00 42.46 41.77 1hix s ILE 173 CO -0.12 0.05 1.02 -0.32 0.24 0.00 0.00 174.94 175.81 1hix s MET 174 N -1.98 3.17 0.05 0.37 -2.45 -0.63 -1.40 119.30 116.43 1hix s MET 174 Ca 0.11 -0.60 0.02 0.00 -1.25 0.00 0.00 55.69 53.98 1hix s MET 174 Cb -0.10 -4.18 -0.04 0.00 1.25 0.00 0.00 34.83 31.76 1hix s MET 174 CO 0.05 -1.81 0.06 0.00 1.05 0.00 0.00 175.02 174.37 1hix s ALA 175 N 4.36 3.48 -0.21 4.11 0.00 -0.14 -3.66 121.76 129.70 1hix s ALA 175 Ca 0.26 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 1hix s ALA 175 Cb -0.14 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1hix s ALA 175 CO 0.13 0.71 0.09 0.99 0.00 0.00 0.00 175.76 177.68 1hix s THR 176 N -1.28 4.83 -0.03 0.00 2.01 0.92 -1.21 115.64 120.88 1hix s THR 176 Ca 0.26 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.26 1hix s THR 176 Cb -0.12 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1hix s THR 176 CO 0.18 0.41 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.75 1hix s GLU 177 N 0.79 0.79 0.12 4.92 2.12 -0.97 -0.16 118.70 126.31 1hix s GLU 177 Ca 0.05 -0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.22 1hix s GLU 177 Cb -0.13 -0.77 -0.04 0.00 0.26 0.00 0.00 34.13 33.45 1hix s GLU 177 CO 0.02 0.03 -0.10 0.20 -0.54 0.00 0.00 175.26 174.87 1hix s GLY 178 N 0.44 0.96 -0.07 -1.50 0.00 -0.75 0.43 107.32 106.83 1hix s GLY 178 Ca -0.06 -1.37 -0.03 0.00 0.00 0.00 0.00 44.72 43.26 1hix s GLY 178 CO 0.00 -1.46 0.14 -0.47 0.00 0.00 0.00 173.10 171.31 1hix s TYR 179 N -3.05 -0.13 -0.93 1.90 5.04 -0.37 -2.27 117.35 117.56 1hix s TYR 179 Ca 0.12 0.52 -0.09 0.00 -2.44 0.00 0.00 57.07 55.18 1hix s TYR 179 Cb 0.01 -0.27 0.01 0.00 0.35 0.00 0.00 41.96 42.06 1hix s TYR 179 CO -0.00 -0.24 0.64 1.04 -1.34 0.00 0.00 175.55 175.65 1hix n GLN 180 N 5.13 -1.21 -2.30 4.97 6.02 0.64 -3.92 117.38 126.72 1hix n GLN 180 Ca -0.08 0.62 -0.01 0.00 -0.01 0.00 0.00 57.00 57.52 1hix n GLN 180 Cb 0.50 -2.61 0.01 0.00 1.02 0.00 0.00 30.24 29.16 1hix n GLN 180 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1hix n SER 181 N -2.47 -0.63 -4.38 1.08 3.41 -1.20 -4.46 113.62 104.97 1hix n SER 181 Ca -0.24 -1.33 -0.19 0.00 -0.26 0.00 0.00 58.87 56.84 1hix n SER 181 Cb 0.65 1.02 -0.10 0.00 -0.26 0.00 0.00 64.21 65.52 1hix n SER 181 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hix s SER 182 N -1.88 1.86 0.00 4.04 0.01 -0.63 -0.60 113.70 116.50 1hix s SER 182 Ca 0.08 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.99 1hix s SER 182 Cb -0.01 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1hix s SER 182 CO 0.02 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.65 1hix n GLY 183 N -0.56 0.11 3.51 3.44 0.00 -0.41 -0.52 105.19 110.76 1hix n GLY 183 Ca -0.02 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1hix n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hix s SER 184 N -4.00 -0.38 0.04 1.61 1.04 -0.72 -0.93 113.70 110.36 1hix s SER 184 Ca 0.00 -0.30 -0.19 0.00 0.48 0.00 0.00 55.95 55.95 1hix s SER 184 Cb 0.00 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.76 1hix s SER 184 CO 0.00 -1.05 0.42 -0.94 0.98 0.00 0.00 173.24 172.65 1hix s SER 185 N -2.83 -0.30 -0.19 7.02 1.04 -0.90 -0.02 113.70 117.53 1hix s SER 185 Ca 0.06 0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 1hix s SER 185 Cb -0.01 0.43 0.09 0.00 0.10 0.00 0.00 66.02 66.63 1hix s SER 185 CO -0.06 -0.66 0.23 -0.55 0.98 0.00 0.00 173.24 173.17 1hix s SER 186 N -1.98 1.22 0.01 7.02 0.15 0.36 -0.92 113.70 119.56 1hix s SER 186 Ca -0.05 -0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.49 1hix s SER 186 Cb -0.01 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1hix s SER 186 CO -0.02 -0.32 -0.06 -0.63 1.20 0.00 0.00 173.24 173.42 1hix s ILE 187 N 2.34 0.42 -0.54 6.45 1.09 0.14 0.14 121.20 131.24 1hix s ILE 187 Ca 0.07 -0.42 0.04 0.00 -1.10 0.00 0.00 60.65 59.24 1hix s ILE 187 Cb -0.15 -0.39 0.03 0.00 -1.06 0.00 0.00 42.46 40.89 1hix s ILE 187 CO -0.12 -0.01 0.64 -1.20 -0.10 0.00 0.00 174.94 174.15