#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hne s VAL 17 N 0.00 4.82 -0.51 1.39 1.01 0.55 -4.16 120.40 123.50 1hne s VAL 17 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1hne s VAL 17 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1hne s VAL 17 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1hne n GLY 18 N 3.58 0.58 0.00 4.51 0.00 -1.26 -1.53 105.19 111.06 1hne n GLY 18 Ca -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1hne n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hne n GLY 19 N -1.92 1.85 3.08 -0.02 0.00 -1.26 -4.96 105.19 101.96 1hne n GLY 19 Ca -0.05 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 1hne n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hne s ARG 20 N 2.34 0.59 0.32 1.61 1.70 -0.47 -4.94 118.95 120.10 1hne s ARG 20 Ca 0.00 -1.04 -0.29 0.00 -0.47 0.00 0.00 55.73 53.93 1hne s ARG 20 Cb 0.00 -0.01 -0.11 0.00 -0.57 0.00 0.00 34.95 34.27 1hne s ARG 20 CO 0.00 -0.05 1.45 1.03 -1.08 0.00 0.00 175.30 176.65 1hne s ARG 21 N -2.95 4.21 0.50 3.89 0.52 -1.26 -0.48 118.95 123.38 1hne s ARG 21 Ca 0.00 2.42 -0.15 0.00 -0.52 0.00 0.00 55.73 57.48 1hne s ARG 21 Cb 0.00 -3.03 -0.07 0.00 0.52 0.00 0.00 34.95 32.36 1hne s ARG 21 CO -0.05 -0.43 0.96 0.00 0.02 0.00 0.00 175.30 175.79 1hne s ALA 22 N -0.71 3.11 0.34 2.13 0.00 -0.13 -4.79 121.76 121.71 1hne s ALA 22 Ca 0.55 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 1hne s ALA 22 Cb -0.44 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1hne s ALA 22 CO 0.54 -0.23 1.24 0.50 0.00 0.00 0.00 175.76 177.81 1hne s ARG 23 N -4.10 4.33 0.11 0.00 3.52 -1.26 -4.88 118.95 116.67 1hne s ARG 23 Ca 0.58 2.06 -0.35 0.00 -0.13 0.00 0.00 55.73 57.89 1hne s ARG 23 Cb -0.10 -3.00 -0.14 0.00 -1.56 0.00 0.00 34.95 30.14 1hne s ARG 23 CO 0.33 -0.15 1.55 -2.30 -0.81 0.00 0.00 175.30 173.91 1hne n PRO 24 N 0.70 1.88 -1.96 5.12 -0.02 -1.26 -1.27 135.00 138.19 1hne n PRO 24 Ca 0.01 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 1hne n PRO 24 Cb 0.43 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 1hne n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1hne n HIS 25 N 3.48 -0.45 0.22 6.00 8.25 -1.26 -4.87 115.22 126.60 1hne n HIS 25 Ca 0.18 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.72 1hne n HIS 25 Cb 0.26 -3.69 0.50 0.00 1.12 0.00 0.00 29.99 28.19 1hne n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hne h ALA 26 N 0.45 1.25 -2.72 -1.41 0.00 -1.55 -3.34 119.26 111.94 1hne h ALA 26 Ca -0.46 -0.24 -0.61 0.00 0.00 0.00 0.00 54.91 53.61 1hne h ALA 26 Cb 1.36 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.70 1hne h ALA 26 CO 0.60 0.32 -0.73 0.91 0.00 0.00 0.00 179.25 180.35 1hne n TRP 27 N -3.77 1.74 0.49 0.00 7.02 -1.26 -4.97 117.44 116.69 1hne n TRP 27 Ca -0.01 -3.93 0.05 0.00 -1.02 0.00 0.00 57.50 52.59 1hne n TRP 27 Cb 0.36 -0.31 0.27 0.00 -2.42 0.00 0.00 31.31 29.20 1hne n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1hne n PRO 28 N 2.12 0.12 0.00 -0.99 -0.04 -1.26 -0.84 135.00 134.12 1hne n PRO 28 Ca 0.24 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1hne n PRO 28 Cb 0.41 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.70 1hne n PRO 28 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hne n PHE 29 N -1.33 0.00 -2.33 0.54 1.16 -1.20 -2.28 117.46 112.01 1hne n PHE 29 Ca 0.05 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.21 1hne n PHE 29 Cb 0.10 -0.12 -0.03 0.00 -1.61 0.00 0.00 39.48 37.81 1hne n PHE 29 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1hne s MET 30 N -2.55 4.40 0.16 3.97 1.75 -0.02 -1.04 119.30 125.96 1hne s MET 30 Ca 0.22 1.89 0.11 0.00 -1.25 0.00 0.00 55.69 56.66 1hne s MET 30 Cb 0.19 -3.30 -0.04 0.00 2.84 0.00 0.00 34.83 34.52 1hne s MET 30 CO 0.54 -0.30 -0.24 0.08 -0.65 0.00 0.00 175.02 174.45 1hne s VAL 31 N 0.95 2.17 -0.13 10.11 1.01 -0.51 -4.39 120.40 129.60 1hne s VAL 31 Ca 0.60 -1.86 0.01 0.00 0.00 0.00 0.00 61.98 60.73 1hne s VAL 31 Cb -0.32 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1hne s VAL 31 CO 0.30 -0.06 -0.16 -0.55 0.00 0.00 0.00 175.10 174.63 1hne s SER 32 N -2.35 3.68 -0.20 3.32 0.15 -0.57 -1.93 113.70 115.79 1hne s SER 32 Ca 0.16 -0.43 -0.12 0.00 0.70 0.00 0.00 55.95 56.26 1hne s SER 32 Cb -0.09 -1.55 -0.05 0.00 -1.71 0.00 0.00 66.02 62.63 1hne s SER 32 CO 0.07 0.13 0.21 -0.76 1.20 0.00 0.00 173.24 174.10 1hne s LEU 33 N 0.53 4.19 0.14 3.45 1.43 0.21 -1.14 118.68 127.49 1hne s LEU 33 Ca -0.10 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1hne s LEU 33 Cb -0.16 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1hne s LEU 33 CO 0.04 0.10 -0.16 -1.10 0.23 0.00 0.00 176.35 175.47 1hne s GLN 34 N 0.67 1.14 -0.17 1.70 -0.21 -0.20 -0.90 119.66 121.69 1hne s GLN 34 Ca 0.11 -1.33 0.01 0.00 0.02 0.00 0.00 55.36 54.17 1hne s GLN 34 Cb -0.13 -1.07 -0.11 0.00 1.00 0.00 0.00 33.01 32.70 1hne s GLN 34 CO 0.02 0.21 -0.16 1.28 -2.12 0.00 0.00 175.29 174.52 1hne n LEU 35 N 0.36 2.89 0.00 2.90 4.77 -0.53 -0.87 117.00 126.52 1hne n LEU 35 Ca -0.14 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1hne n LEU 35 Cb 0.57 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1hne n LEU 35 CO 0.28 0.77 0.00 -1.14 -1.33 0.00 0.00 177.39 175.97 1hne n ARG 36 N -3.06 0.00 -1.09 3.23 0.63 -1.26 -4.78 116.66 110.34 1hne n ARG 36 Ca -0.31 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.58 1hne n ARG 36 Cb 0.82 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.69 1hne n ARG 36 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hne n GLY 38 N 3.37 0.63 3.18 5.14 0.00 -1.26 -4.98 105.19 111.28 1hne n GLY 38 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1hne n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hne s GLY 39 N -1.19 1.54 0.34 -0.02 0.00 -1.26 -5.10 107.32 101.63 1hne s GLY 39 Ca 0.08 -1.33 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 1hne s GLY 39 CO -0.04 0.42 1.48 -1.58 0.00 0.00 0.00 173.10 173.37 1hne s HIS 40 N 1.33 2.74 0.00 1.90 5.65 -1.26 -1.45 115.29 124.20 1hne s HIS 40 Ca 0.03 1.11 0.00 0.00 0.25 0.00 0.00 55.06 56.44 1hne s HIS 40 Cb -0.15 -3.96 0.00 0.00 -1.18 0.00 0.00 32.58 27.29 1hne s HIS 40 CO -0.07 -2.91 0.00 1.97 -0.65 0.00 0.00 174.74 173.08 1hne n PHE 41 N 1.09 0.00 -3.46 3.88 1.16 -0.08 -4.94 117.46 115.12 1hne n PHE 41 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.47 1hne n PHE 41 Cb 0.39 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.23 1hne n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hne n GLY 43 N 0.10 1.91 3.81 0.00 0.00 0.42 -0.62 105.19 110.82 1hne n GLY 43 Ca -0.17 -2.20 -0.05 0.00 0.00 0.00 0.00 46.02 43.60 1hne n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hne s ALA 44 N -2.54 -1.40 -0.04 4.61 0.00 -0.81 -4.06 121.76 117.52 1hne s ALA 44 Ca 0.45 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1hne s ALA 44 Cb -0.04 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1hne s ALA 44 CO 0.29 -1.04 -0.14 0.99 0.00 0.00 0.00 175.76 175.86 1hne s THR 45 N -3.16 1.20 -0.12 0.00 2.01 0.39 -1.43 115.64 114.53 1hne s THR 45 Ca 0.14 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 1hne s THR 45 Cb -0.03 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 1hne s THR 45 CO 0.05 0.35 1.05 -0.22 -0.69 0.00 0.00 174.62 175.17 1hne s LEU 46 N 0.13 4.23 -0.00 4.42 2.96 -0.21 -0.45 118.68 129.76 1hne s LEU 46 Ca -0.04 1.55 0.06 0.00 -0.22 0.00 0.00 54.13 55.48 1hne s LEU 46 Cb -0.11 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.95 1hne s LEU 46 CO 0.02 -0.51 0.23 0.00 -1.32 0.00 0.00 176.35 174.76 1hne n ILE 47 N 4.70 0.00 -3.80 6.68 0.13 -0.41 -1.34 119.36 125.32 1hne n ILE 47 Ca 0.10 -0.29 -0.06 0.00 -1.10 0.00 0.00 62.75 61.39 1hne n ILE 47 Cb 0.48 0.81 -0.02 0.00 -0.84 0.00 0.00 39.64 40.07 1hne n ILE 47 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hne s ALA 48 N -1.84 -1.39 0.46 1.51 0.00 -1.10 -4.76 121.76 114.64 1hne s ALA 48 Ca 0.01 -0.11 0.18 0.00 0.00 0.00 0.00 51.96 52.03 1hne s ALA 48 Cb 0.05 0.78 1.16 0.00 0.00 0.00 0.00 23.12 25.10 1hne s ALA 48 CO 0.26 -1.02 2.04 -1.35 0.00 0.00 0.00 175.76 175.69 1hne h PRO 49 N 2.00 0.00 0.00 0.00 0.11 -1.95 -3.13 132.00 129.02 1hne h PRO 49 Ca -0.21 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 1hne h PRO 49 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hne h PRO 49 CO 0.25 0.14 -0.02 0.27 -0.21 0.00 0.00 178.00 178.42 1hne n ASN 50 N -4.21 2.30 -3.83 -2.05 6.94 -1.26 0.08 115.26 113.23 1hne n ASN 50 Ca -0.02 -3.11 -0.12 0.00 -0.02 0.00 0.00 54.58 51.30 1hne n ASN 50 Cb 0.21 -0.43 -0.13 0.00 -2.36 0.00 0.00 39.78 37.07 1hne n ASN 50 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1hne s PHE 51 N -2.86 -0.13 0.09 -2.53 0.08 -1.18 -0.44 117.98 111.01 1hne s PHE 51 Ca 0.32 0.32 0.08 0.00 0.12 0.00 0.00 56.93 57.77 1hne s PHE 51 Cb 0.28 0.04 -0.03 0.00 -0.57 0.00 0.00 43.02 42.74 1hne s PHE 51 CO 0.03 -0.06 -0.21 0.54 -0.10 0.00 0.00 175.22 175.42 1hne s VAL 52 N 0.09 1.68 -0.06 -0.44 0.11 -0.61 -1.29 120.40 119.87 1hne s VAL 52 Ca -0.00 -1.49 0.05 0.00 -2.93 0.00 0.00 61.98 57.60 1hne s VAL 52 Cb -0.01 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 33.30 1hne s VAL 52 CO 0.00 -0.04 -0.21 -0.32 -3.33 0.00 0.00 175.10 171.20 1hne s MET 53 N -1.82 2.63 0.00 1.54 1.75 0.40 -1.07 119.30 122.73 1hne s MET 53 Ca 0.06 -0.84 0.00 0.00 -1.25 0.00 0.00 55.69 53.66 1hne s MET 53 Cb -0.10 -2.26 0.00 0.00 2.84 0.00 0.00 34.83 35.31 1hne s MET 53 CO 0.04 0.42 0.00 0.45 -0.65 0.00 0.00 175.02 175.28 1hne n SER 54 N 2.87 0.00 -4.78 1.11 2.88 -0.37 -0.46 113.62 114.86 1hne n SER 54 Ca -0.17 -0.94 -0.38 0.00 -1.33 0.00 0.00 58.87 56.05 1hne n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1hne n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hne s ALA 55 N -1.64 3.60 0.32 -1.46 0.00 -1.26 -1.39 121.76 119.93 1hne s ALA 55 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.77 1hne s ALA 55 Cb 0.00 -2.48 0.67 0.00 0.00 0.00 0.00 23.12 21.31 1hne s ALA 55 CO 0.00 0.26 1.86 0.00 0.00 0.00 0.00 175.76 177.88 1hne h ALA 56 N 5.65 1.66 0.00 0.00 0.00 -1.71 -1.49 119.26 123.37 1hne h ALA 56 Ca -0.47 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1hne h ALA 56 Cb 1.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1hne h ALA 56 CO 0.68 0.11 -0.05 1.12 0.00 0.00 0.00 179.25 181.11 1hne h HIS 57 N 0.86 0.00 0.00 0.00 2.07 -1.93 -1.90 115.15 114.25 1hne h HIS 57 Ca 0.46 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.93 1hne h HIS 57 Cb 0.56 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 1hne h HIS 57 CO -0.00 0.05 -0.25 0.00 -3.07 0.00 0.00 177.93 174.66 1hne n VAL 59 N -3.70 0.00 0.05 0.00 3.14 -0.75 -4.75 118.33 112.32 1hne n VAL 59 Ca -0.01 -0.48 -0.12 0.00 -2.96 0.00 0.00 64.34 60.76 1hne n VAL 59 Cb 0.36 1.10 -0.06 0.00 -1.06 0.00 0.00 33.84 34.18 1hne n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hne h ALA 60 N 1.01 -0.56 -1.38 1.55 0.00 -1.50 -3.19 119.26 115.19 1hne h ALA 60 Ca 0.00 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 1hne h ALA 60 Cb 0.21 0.68 -0.42 0.00 0.00 0.00 0.00 17.79 18.26 1hne h ALA 60 CO 0.00 -0.90 -0.83 0.09 0.00 0.00 0.00 179.25 177.61 1hne n ASN 61 N -5.43 4.03 -4.36 0.00 4.13 -1.26 -5.04 115.26 107.32 1hne n ASN 61 Ca -0.05 -3.50 -0.22 0.00 1.68 0.00 0.00 54.58 52.49 1hne n ASN 61 Cb 0.35 -0.47 -0.11 0.00 -1.54 0.00 0.00 39.78 38.01 1hne n ASN 61 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hne s VAL 62 N -5.00 1.93 -0.97 2.41 1.01 -1.21 -5.07 120.40 113.50 1hne s VAL 62 Ca 0.44 -2.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.18 1hne s VAL 62 Cb 0.41 -1.95 0.10 0.00 0.00 0.00 0.00 36.38 34.93 1hne s VAL 62 CO -0.13 -0.35 1.27 0.21 0.00 0.00 0.00 175.10 176.10 1hne s ASN 62 N -2.86 6.58 0.31 3.32 3.04 -1.26 -4.89 114.94 119.18 1hne s ASN 62 Ca 0.19 -1.80 0.07 0.00 0.04 0.00 0.00 52.86 51.36 1hne s ASN 62 Cb -0.05 -2.47 0.83 0.00 -1.54 0.00 0.00 41.25 38.02 1hne s ASN 62 CO 0.08 -1.25 1.71 0.58 -3.04 0.00 0.00 177.10 175.17 1hne h VAL 62 N 6.24 0.48 0.00 -5.21 2.07 -1.97 0.45 116.25 118.31 1hne h VAL 62 Ca 0.18 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1hne h VAL 62 Cb 1.02 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1hne h VAL 62 CO 1.25 0.08 0.00 0.54 0.02 0.00 0.00 177.57 179.46 1hne n ARG 63 N -4.98 0.35 0.00 1.57 5.12 -1.26 -2.08 116.66 115.38 1hne n ARG 63 Ca 0.25 0.07 0.07 0.00 -1.93 0.00 0.00 57.85 56.31 1hne n ARG 63 Cb 0.73 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.48 1hne n ARG 63 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hne n ALA 64 N -1.15 3.58 -2.06 7.54 0.00 0.16 -4.97 120.51 123.61 1hne n ALA 64 Ca 0.10 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 1hne n ALA 64 Cb 0.09 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1hne n ALA 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hne s VAL 65 N -2.14 3.62 -0.13 0.00 1.01 -0.88 -4.67 120.40 117.21 1hne s VAL 65 Ca 0.08 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.41 1hne s VAL 65 Cb 0.11 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1hne s VAL 65 CO 0.50 0.22 -0.08 -0.13 0.00 0.00 0.00 175.10 175.62 1hne s ARG 65 N -0.26 3.35 -0.35 2.72 0.52 -0.05 -4.23 118.95 120.66 1hne s ARG 65 Ca 0.52 -0.58 -0.11 0.00 -0.52 0.00 0.00 55.73 55.04 1hne s ARG 65 Cb -0.32 -2.74 0.01 0.00 0.52 0.00 0.00 34.95 32.42 1hne s ARG 65 CO 0.36 0.34 0.19 0.08 0.02 0.00 0.00 175.30 176.29 1hne s VAL 66 N 0.07 4.68 -0.34 3.52 1.01 0.18 -1.03 120.40 128.49 1hne s VAL 66 Ca -0.02 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1hne s VAL 66 Cb -0.14 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1hne s VAL 66 CO 0.03 -0.09 0.21 -0.69 0.00 0.00 0.00 175.10 174.56 1hne s VAL 67 N 1.60 4.98 0.06 2.92 1.01 -0.29 -0.20 120.40 130.48 1hne s VAL 67 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1hne s VAL 67 Cb -0.18 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1hne s VAL 67 CO 0.07 -0.03 0.03 -0.76 0.00 0.00 0.00 175.10 174.41 1hne s LEU 68 N 1.67 3.61 -0.87 3.92 1.02 0.77 -1.51 118.68 127.29 1hne s LEU 68 Ca 0.05 -0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.13 1hne s LEU 68 Cb -0.18 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.79 1hne s LEU 68 CO 0.09 0.21 0.07 0.61 0.02 0.00 0.00 176.35 177.34 1hne n GLY 69 N 0.77 -0.03 3.93 -3.19 0.00 -1.26 -1.15 105.19 104.26 1hne n GLY 69 Ca -0.11 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 1hne n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hne s ALA 70 N -2.59 3.85 0.17 4.61 0.00 -1.26 -3.83 121.76 122.70 1hne s ALA 70 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1hne s ALA 70 Cb -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.14 1hne s ALA 70 CO 0.04 0.43 0.00 1.58 0.00 0.00 0.00 175.76 177.81 1hne n HIS 71 N -0.69 -1.29 -3.63 0.00 -0.00 -1.26 -4.80 115.22 103.55 1hne n HIS 71 Ca -0.05 0.23 -0.40 0.00 0.46 0.00 0.00 57.72 57.96 1hne n HIS 71 Cb 0.54 0.39 -0.10 0.00 -0.12 0.00 0.00 29.99 30.70 1hne n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1hne s ASN 72 N -5.02 5.59 0.56 0.26 3.84 -1.26 -2.17 114.94 116.73 1hne s ASN 72 Ca 0.00 -1.44 0.36 0.00 0.21 0.00 0.00 52.86 51.99 1hne s ASN 72 Cb 0.00 -1.97 1.66 0.00 -0.55 0.00 0.00 41.25 40.39 1hne s ASN 72 CO 0.00 -0.50 2.07 -0.07 -2.79 0.00 0.00 177.10 175.81 1hne h LEU 73 N 8.37 0.00 -0.10 3.21 3.38 -1.15 -2.38 115.31 126.64 1hne h LEU 73 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1hne h LEU 73 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1hne h LEU 73 CO 0.73 0.00 -0.30 -1.54 0.09 0.00 0.00 178.44 177.42 1hne n SER 74 N -2.99 0.46 -4.78 -0.43 3.41 -1.26 -4.88 113.62 103.15 1hne n SER 74 Ca -0.00 -0.22 -0.25 0.00 -0.26 0.00 0.00 58.87 58.14 1hne n SER 74 Cb 0.22 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 1hne n SER 74 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hne s ARG 75 N -2.85 2.82 -0.07 4.33 1.81 -0.90 -5.08 118.95 119.01 1hne s ARG 75 Ca 0.16 -0.99 -0.30 0.00 -1.72 0.00 0.00 55.73 52.88 1hne s ARG 75 Cb 0.18 -2.56 -0.02 0.00 -0.45 0.00 0.00 34.95 32.11 1hne s ARG 75 CO 0.60 0.44 1.00 -0.98 -0.68 0.00 0.00 175.30 175.69 1hne s ARG 76 N -3.38 4.47 -0.15 3.54 1.70 -1.26 -4.93 118.95 118.93 1hne s ARG 76 Ca 0.31 1.40 -0.01 0.00 -0.47 0.00 0.00 55.73 56.96 1hne s ARG 76 Cb -0.09 -3.52 0.04 0.00 -0.57 0.00 0.00 34.95 30.82 1hne s ARG 76 CO 0.23 -0.23 -0.02 -1.21 -1.08 0.00 0.00 175.30 173.00 1hne s GLU 77 N 1.68 1.06 0.64 3.89 2.02 -1.26 -5.02 118.70 121.71 1hne s GLU 77 Ca 0.49 -0.35 0.41 0.00 0.02 0.00 0.00 54.97 55.55 1hne s GLU 77 Cb -0.19 -1.80 2.15 0.00 0.10 0.00 0.00 34.13 34.39 1hne s GLU 77 CO 0.21 -0.45 2.28 -1.00 0.02 0.00 0.00 175.26 176.32 1hne h PRO 78 N 8.20 0.00 0.00 0.39 0.13 -1.95 -2.64 132.00 136.13 1hne h PRO 78 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1hne h PRO 78 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1hne h PRO 78 CO 0.35 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.38 1hne n THR 79 N -3.13 0.87 -2.17 1.56 -2.24 -1.26 -4.87 114.28 103.04 1hne n THR 79 Ca -0.02 0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.65 1hne n THR 79 Cb 0.13 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1hne n THR 79 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hne s ARG 80 N -3.23 3.33 -0.04 -0.78 0.52 -1.00 -4.47 118.95 113.28 1hne s ARG 80 Ca 0.05 1.42 -0.01 0.00 -0.52 0.00 0.00 55.73 56.67 1hne s ARG 80 Cb 0.09 -2.02 0.03 0.00 0.52 0.00 0.00 34.95 33.57 1hne s ARG 80 CO 0.36 -0.83 0.01 -0.65 0.02 0.00 0.00 175.30 174.22 1hne s GLN 81 N -3.62 0.31 -0.15 3.54 -0.21 -0.30 -4.98 119.66 114.26 1hne s GLN 81 Ca 0.68 0.15 -0.01 0.00 0.02 0.00 0.00 55.36 56.20 1hne s GLN 81 Cb -0.20 -0.63 -0.01 0.00 1.00 0.00 0.00 33.01 33.17 1hne s GLN 81 CO 0.31 -0.22 -0.12 0.08 -2.12 0.00 0.00 175.29 173.21 1hne s VAL 82 N 1.54 3.08 0.21 1.09 1.01 -1.26 -0.16 120.40 125.91 1hne s VAL 82 Ca -0.02 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1hne s VAL 82 Cb -0.13 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1hne s VAL 82 CO -0.03 0.51 -0.13 -0.36 0.00 0.00 0.00 175.10 175.09 1hne s PHE 83 N 0.55 1.69 0.37 5.22 0.40 0.72 -4.94 117.98 121.98 1hne s PHE 83 Ca -0.08 -0.60 0.07 0.00 -0.60 0.00 0.00 56.93 55.73 1hne s PHE 83 Cb -0.16 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 1hne s PHE 83 CO 0.04 0.33 0.39 0.00 0.70 0.00 0.00 175.22 176.67 1hne s ALA 84 N -3.01 4.08 -0.21 5.36 0.00 -1.26 0.47 121.76 127.19 1hne s ALA 84 Ca 0.23 -1.67 -0.12 0.00 0.00 0.00 0.00 51.96 50.39 1hne s ALA 84 Cb -0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1hne s ALA 84 CO 0.07 -0.10 0.24 0.08 0.00 0.00 0.00 175.76 176.05 1hne s VAL 85 N -2.32 5.32 -0.24 0.00 1.01 -1.26 -1.90 120.40 121.01 1hne s VAL 85 Ca 0.46 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.89 1hne s VAL 85 Cb -0.07 -3.58 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 1hne s VAL 85 CO 0.29 0.35 -0.14 1.67 0.00 0.00 0.00 175.10 177.27 1hne n GLN 86 N 4.02 0.66 -3.70 2.72 7.27 0.87 -4.84 117.38 124.38 1hne n GLN 86 Ca -0.13 0.10 -0.11 0.00 0.07 0.00 0.00 57.00 56.94 1hne n GLN 86 Cb 0.52 -1.52 -0.06 0.00 2.41 0.00 0.00 30.24 31.59 1hne n GLN 86 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1hne s ARG 87 N -2.51 0.96 -0.03 3.69 3.52 -1.20 -4.99 118.95 118.39 1hne s ARG 87 Ca -0.27 -0.69 0.05 0.00 -0.13 0.00 0.00 55.73 54.69 1hne s ARG 87 Cb 0.08 0.42 -0.01 0.00 -1.56 0.00 0.00 34.95 33.88 1hne s ARG 87 CO 0.67 -0.35 -0.17 0.42 -0.81 0.00 0.00 175.30 175.06 1hne s ILE 88 N -3.46 1.41 -0.15 4.11 1.01 -1.26 -1.09 121.20 121.77 1hne s ILE 88 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1hne s ILE 88 Cb 0.02 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.32 1hne s ILE 88 CO -0.09 0.40 -0.15 -0.36 0.00 0.00 0.00 174.94 174.74 1hne s PHE 89 N -0.20 2.26 0.31 3.97 0.08 0.36 -4.99 117.98 119.76 1hne s PHE 89 Ca 0.02 -1.28 0.09 0.00 0.12 0.00 0.00 56.93 55.88 1hne s PHE 89 Cb -0.09 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1hne s PHE 89 CO 0.01 -0.69 0.05 -1.21 -0.10 0.00 0.00 175.22 173.29 1hne s GLU 90 N 1.44 2.29 0.00 0.44 2.02 -1.26 -1.11 118.70 122.52 1hne s GLU 90 Ca 0.05 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.51 1hne s GLU 90 Cb -0.13 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 31.97 1hne s GLU 90 CO -0.11 0.23 0.00 -3.47 0.02 0.00 0.00 175.26 171.93 1hne n ASP 91 N -1.00 0.00 -3.37 -0.19 4.64 -1.26 -4.98 116.55 110.39 1hne n ASP 91 Ca -0.05 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.04 1hne n ASP 91 Cb 0.60 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.65 1hne n ASP 91 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1hne n GLY 92 N 5.00 5.48 3.68 0.27 0.00 -1.26 -5.02 105.19 113.34 1hne n GLY 92 Ca 0.00 -2.72 -0.47 0.00 0.00 0.00 0.00 46.02 42.82 1hne n GLY 92 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hne n TYR 94 N 0.29 2.31 -3.93 1.61 -0.00 -1.24 -4.58 117.16 111.61 1hne n TYR 94 Ca 0.34 0.09 -0.33 0.00 -0.00 0.00 0.00 57.90 57.99 1hne n TYR 94 Cb 0.36 -2.62 -0.14 0.00 -0.00 0.00 0.00 39.34 36.94 1hne n TYR 94 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1hne s ASP 95 N 2.96 4.93 0.57 2.98 -1.08 -0.80 -4.99 116.67 121.25 1hne s ASP 95 Ca 0.88 -2.15 0.35 0.00 -0.52 0.00 0.00 52.55 51.11 1hne s ASP 95 Cb -0.69 -1.70 1.62 0.00 -1.46 0.00 0.00 42.92 40.69 1hne s ASP 95 CO 0.47 -0.43 2.09 1.55 0.52 0.00 0.00 175.17 179.36 1hne h PRO 98 N 7.72 0.00 0.04 4.34 0.13 -1.92 0.66 132.00 142.97 1hne h PRO 98 Ca -0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 1hne h PRO 98 Cb 1.02 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.17 1hne h PRO 98 CO 0.59 0.04 -0.42 -0.24 -0.23 0.00 0.00 178.00 177.74 1hne h VAL 99 N 0.00 1.57 0.00 1.56 3.04 -1.97 -3.34 116.25 117.10 1hne h VAL 99 Ca -0.00 -2.21 0.00 0.00 -1.01 0.00 0.00 66.70 63.48 1hne h VAL 99 Cb 0.37 2.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.63 1hne h VAL 99 CO 0.01 0.61 -0.75 0.59 -1.01 0.00 0.00 177.57 177.01 1hne n ASN 99 N -4.37 0.73 -3.43 3.17 3.02 -1.18 -4.99 115.26 108.21 1hne n ASN 99 Ca -0.11 -0.58 -0.17 0.00 -0.03 0.00 0.00 54.58 53.69 1hne n ASN 99 Cb 0.62 0.61 0.08 0.00 -0.61 0.00 0.00 39.78 40.48 1hne n ASN 99 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hne n LEU 99 N -1.53 -4.25 -4.66 3.41 4.77 0.23 -5.02 117.00 109.95 1hne n LEU 99 Ca 0.05 -0.67 -0.26 0.00 -0.03 0.00 0.00 56.01 55.10 1hne n LEU 99 Cb 0.34 -3.09 -0.08 0.00 -2.33 0.00 0.00 43.42 38.27 1hne n LEU 99 CO 0.39 0.33 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.69 1hne s LEU 100 N -6.20 3.30 -1.25 2.23 1.43 -0.80 -4.68 118.68 112.73 1hne s LEU 100 Ca 0.10 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1hne s LEU 100 Cb -0.02 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1hne s LEU 100 CO 0.74 0.08 0.70 0.59 0.23 0.00 0.00 176.35 178.69 1hne n ASN 101 N -0.23 -2.80 -3.79 2.29 5.03 -1.26 -1.90 115.26 112.60 1hne n ASN 101 Ca -0.09 -0.90 -0.42 0.00 0.87 0.00 0.00 54.58 54.04 1hne n ASN 101 Cb 0.56 -3.80 0.00 0.00 -1.02 0.00 0.00 39.78 35.52 1hne n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1hne n ASP 102 N -2.95 5.64 -3.79 6.41 2.03 -1.26 -3.72 116.55 118.91 1hne n ASP 102 Ca -0.22 -3.12 -0.13 0.00 0.52 0.00 0.00 54.79 51.85 1hne n ASP 102 Cb 0.65 -1.45 -0.11 0.00 -0.72 0.00 0.00 41.12 39.48 1hne n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1hne s ILE 103 N 0.05 0.02 -0.00 5.18 2.07 -1.26 -3.62 121.20 123.64 1hne s ILE 103 Ca 0.42 -0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.41 1hne s ILE 103 Cb 0.11 -0.39 0.01 0.00 0.13 0.00 0.00 42.46 42.32 1hne s ILE 103 CO -0.01 -0.08 0.21 0.54 -1.91 0.00 0.00 174.94 173.70 1hne s VAL 104 N -0.22 0.07 -0.11 4.00 0.11 -0.49 -4.10 120.40 119.67 1hne s VAL 104 Ca -0.03 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1hne s VAL 104 Cb -0.03 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1hne s VAL 104 CO 0.01 -0.33 -0.11 -0.63 -3.33 0.00 0.00 175.10 170.71 1hne s ILE 105 N -1.41 3.28 -0.16 7.04 1.01 -0.26 -1.24 121.20 129.46 1hne s ILE 105 Ca -0.14 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1hne s ILE 105 Cb -0.06 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1hne s ILE 105 CO 0.03 0.55 -0.21 -0.76 0.00 0.00 0.00 174.94 174.54 1hne s LEU 106 N -0.07 2.14 -0.06 2.97 1.43 -0.23 -0.49 118.68 124.37 1hne s LEU 106 Ca -0.01 -0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 52.23 1hne s LEU 106 Cb -0.14 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1hne s LEU 106 CO 0.03 0.05 0.71 -1.58 0.23 0.00 0.00 176.35 175.79 1hne s GLN 107 N 1.01 4.44 0.59 1.70 0.74 -0.25 -1.57 119.66 126.33 1hne s GLN 107 Ca -0.02 0.91 -0.11 0.00 0.05 0.00 0.00 55.36 56.18 1hne s GLN 107 Cb -0.14 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.48 1hne s GLN 107 CO -0.06 0.07 1.00 -0.51 -0.55 0.00 0.00 175.29 175.23 1hne s LEU 108 N 0.78 3.33 0.00 3.68 1.43 0.42 -0.09 118.68 128.23 1hne s LEU 108 Ca 0.38 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1hne s LEU 108 Cb -0.18 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.63 1hne s LEU 108 CO 0.19 -0.80 0.92 -0.46 0.23 0.00 0.00 176.35 176.43 1hne n ASN 109 N -2.52 0.15 -1.60 2.29 6.94 -0.80 -4.58 115.26 115.14 1hne n ASN 109 Ca 0.06 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.62 1hne n ASN 109 Cb 0.54 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 1hne n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hne n GLY 110 N 0.42 0.83 3.39 4.83 0.00 -1.26 -4.99 105.19 108.42 1hne n GLY 110 Ca 0.00 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1hne n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hne s SER 111 N -1.61 3.80 0.67 1.61 0.01 -1.26 -4.39 113.70 112.52 1hne s SER 111 Ca 0.06 -0.31 -0.15 0.00 1.31 0.00 0.00 55.95 56.86 1hne s SER 111 Cb -0.00 -1.09 0.01 0.00 0.21 0.00 0.00 66.02 65.14 1hne s SER 111 CO 0.01 0.26 1.14 0.00 0.41 0.00 0.00 173.24 175.06 1hne s ALA 112 N -0.25 2.39 -0.54 1.44 0.00 0.11 -4.97 121.76 119.94 1hne s ALA 112 Ca 0.01 0.65 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 1hne s ALA 112 Cb -0.13 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1hne s ALA 112 CO 0.03 -1.39 0.88 0.99 0.00 0.00 0.00 175.76 176.27 1hne s THR 113 N -2.20 4.48 0.19 0.00 2.01 -1.26 -4.92 115.64 113.92 1hne s THR 113 Ca 0.69 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.54 1hne s THR 113 Cb -0.23 -4.49 -0.09 0.00 0.01 0.00 0.00 72.50 67.69 1hne s THR 113 CO 0.41 -1.05 1.44 -0.63 -0.69 0.00 0.00 174.62 174.10 1hne s ILE 114 N 3.71 2.89 0.00 1.82 -1.09 -1.26 -4.75 121.20 122.51 1hne s ILE 114 Ca 0.28 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1hne s ILE 114 Cb -0.14 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1hne s ILE 114 CO 0.18 0.08 0.00 -0.46 -1.23 0.00 0.00 174.94 173.51 1hne n ASN 115 N 3.20 0.00 0.26 3.58 0.23 -0.37 -4.98 115.26 117.17 1hne n ASN 115 Ca 0.10 -0.78 0.09 0.00 -0.53 0.00 0.00 54.58 53.46 1hne n ASN 115 Cb 0.41 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.77 1hne n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hne h ALA 116 N 1.84 1.77 0.00 -2.53 0.00 -2.01 -3.06 119.26 115.27 1hne h ALA 116 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hne h ALA 116 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hne h ALA 116 CO 0.00 0.08 -0.96 0.09 0.00 0.00 0.00 179.25 178.45 1hne n ASN 117 N -4.28 0.85 -3.70 0.00 5.03 -1.26 -4.85 115.26 107.04 1hne n ASN 117 Ca -0.03 -0.79 -0.23 0.00 0.87 0.00 0.00 54.58 54.40 1hne n ASN 117 Cb 0.14 0.91 -0.17 0.00 -1.02 0.00 0.00 39.78 39.64 1hne n ASN 117 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1hne s VAL 118 N -3.03 0.16 0.06 2.41 1.01 -1.16 -4.23 120.40 115.63 1hne s VAL 118 Ca 0.08 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1hne s VAL 118 Cb 0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 1hne s VAL 118 CO 0.84 0.06 0.14 -1.10 0.00 0.00 0.00 175.10 175.04 1hne s GLN 119 N 2.05 0.73 0.18 2.72 -1.52 -0.97 -1.24 119.66 121.61 1hne s GLN 119 Ca 0.04 -0.91 -0.21 0.00 -1.95 0.00 0.00 55.36 52.32 1hne s GLN 119 Cb -0.14 0.29 -0.08 0.00 -0.22 0.00 0.00 33.01 32.86 1hne s GLN 119 CO -0.06 -0.21 0.71 0.08 -0.25 0.00 0.00 175.29 175.57 1hne s VAL 120 N -3.41 4.53 0.57 1.09 1.01 -1.26 -3.27 120.40 119.66 1hne s VAL 120 Ca 0.02 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 1hne s VAL 120 Cb 0.03 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1hne s VAL 120 CO -0.08 0.36 1.02 0.00 0.00 0.00 0.00 175.10 176.39 1hne s ALA 121 N -1.34 3.01 -0.17 5.51 0.00 -0.45 -4.94 121.76 123.39 1hne s ALA 121 Ca 0.38 0.10 -0.08 0.00 0.00 0.00 0.00 51.96 52.37 1hne s ALA 121 Cb -0.19 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1hne s ALA 121 CO 0.22 -0.54 0.10 -0.65 0.00 0.00 0.00 175.76 174.90 1hne s GLN 122 N -4.53 3.85 0.25 0.00 -0.21 -1.26 -4.86 119.66 112.89 1hne s GLN 122 Ca 0.58 -0.25 0.05 0.00 0.02 0.00 0.00 55.36 55.76 1hne s GLN 122 Cb -0.11 -3.25 -0.03 0.00 1.00 0.00 0.00 33.01 30.62 1hne s GLN 122 CO 0.42 0.44 0.38 -0.51 -2.12 0.00 0.00 175.29 173.90 1hne s LEU 123 N -0.08 4.28 0.76 2.90 1.43 -1.26 -1.25 118.68 125.47 1hne s LEU 123 Ca 0.09 0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1hne s LEU 123 Cb -0.12 -2.90 0.07 0.00 0.03 0.00 0.00 46.19 43.28 1hne s LEU 123 CO 0.00 -0.10 1.11 -2.16 0.23 0.00 0.00 176.35 175.43 1hne s PRO 124 N -4.01 2.06 0.49 1.29 0.04 -1.26 -4.86 135.00 128.74 1hne s PRO 124 Ca 0.35 -0.06 -0.19 0.00 0.04 0.00 0.00 61.00 61.14 1hne s PRO 124 Cb -0.09 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1hne s PRO 124 CO 0.30 -1.44 0.99 0.00 0.04 0.00 0.00 177.00 176.88 1hne s ALA 125 N -3.43 2.99 0.23 8.56 0.00 -1.26 -4.90 121.76 123.95 1hne s ALA 125 Ca 0.61 0.35 -0.32 0.00 0.00 0.00 0.00 51.96 52.61 1hne s ALA 125 Cb -0.11 -3.16 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 1hne s ALA 125 CO 0.47 -0.17 1.48 0.94 0.00 0.00 0.00 175.76 178.48 1hne n GLN 126 N -1.19 2.18 -0.48 0.00 -0.06 -1.26 -2.37 117.38 114.20 1hne n GLN 126 Ca 0.07 0.78 0.00 0.00 -2.00 0.00 0.00 57.00 55.85 1hne n GLN 126 Cb 0.54 -2.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.23 1hne n GLN 126 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1hne n GLY 127 N 2.49 1.92 3.68 1.69 0.00 -0.78 -5.01 105.19 109.18 1hne n GLY 127 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1hne n GLY 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hne n ARG 128 N -2.00 2.86 -5.03 1.61 3.00 -1.00 -4.96 116.66 111.15 1hne n ARG 128 Ca 0.00 1.05 -0.31 0.00 -0.00 0.00 0.00 57.85 58.58 1hne n ARG 128 Cb 0.00 -2.97 -0.15 0.00 0.00 0.00 0.00 32.46 29.34 1hne n ARG 128 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1hne s ARG 129 N 3.51 2.10 -0.10 -0.14 1.70 -1.26 -4.69 118.95 120.07 1hne s ARG 129 Ca 0.85 -0.94 -0.12 0.00 -0.47 0.00 0.00 55.73 55.05 1hne s ARG 129 Cb -0.45 -2.11 -0.05 0.00 -0.57 0.00 0.00 34.95 31.77 1hne s ARG 129 CO 0.39 0.56 0.27 -0.51 -1.08 0.00 0.00 175.30 174.93 1hne s LEU 130 N -0.92 4.35 0.49 -1.89 1.43 -1.26 -5.09 118.68 115.78 1hne s LEU 130 Ca 0.11 0.62 0.09 0.00 -1.03 0.00 0.00 54.13 53.92 1hne s LEU 130 Cb -0.10 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.83 1hne s LEU 130 CO 0.01 0.26 0.64 -0.83 0.23 0.00 0.00 176.35 176.66 1hne s GLY 131 N -0.42 1.89 0.28 -3.19 0.00 -1.26 -5.01 107.32 99.61 1hne s GLY 131 Ca 0.18 -1.86 -0.29 0.00 0.00 0.00 0.00 44.72 42.74 1hne s GLY 131 CO 0.06 -1.60 1.22 -2.01 0.00 0.00 0.00 173.10 170.77 1hne n ASN 132 N -1.99 2.16 0.00 1.64 5.15 -1.26 -3.13 115.26 117.84 1hne n ASN 132 Ca 0.10 1.18 0.00 0.00 -0.60 0.00 0.00 54.58 55.26 1hne n ASN 132 Cb 0.60 -1.38 0.00 0.00 -0.53 0.00 0.00 39.78 38.47 1hne n ASN 132 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hne n GLY 133 N 1.40 0.94 3.74 8.20 0.00 0.01 -5.00 105.19 114.49 1hne n GLY 133 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1hne n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hne s VAL 134 N -2.33 2.64 -0.19 1.61 1.01 -1.18 -4.71 120.40 117.25 1hne s VAL 134 Ca 0.00 0.52 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 1hne s VAL 134 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1hne s VAL 134 CO 0.00 0.08 0.37 -1.10 0.00 0.00 0.00 175.10 174.45 1hne s GLN 135 N -0.10 4.20 0.31 2.72 -0.21 -1.26 -0.38 119.66 124.94 1hne s GLN 135 Ca 0.61 0.18 0.04 0.00 0.02 0.00 0.00 55.36 56.21 1hne s GLN 135 Cb -0.42 -3.51 -0.03 0.00 1.00 0.00 0.00 33.01 30.05 1hne s GLN 135 CO 0.41 0.04 0.18 0.00 -2.12 0.00 0.00 175.29 173.80 1hne s LEU 137 N -3.38 1.84 0.22 0.00 2.96 -0.15 -0.99 118.68 119.18 1hne s LEU 137 Ca 0.36 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1hne s LEU 137 Cb 0.04 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 1hne s LEU 137 CO 0.19 0.07 0.28 0.00 -1.32 0.00 0.00 176.35 175.57 1hne s ALA 138 N 0.67 3.80 0.11 5.97 0.00 0.63 -1.34 121.76 131.60 1hne s ALA 138 Ca -0.13 -1.26 -0.23 0.00 0.00 0.00 0.00 51.96 50.34 1hne s ALA 138 Cb -0.16 -1.57 0.06 0.00 0.00 0.00 0.00 23.12 21.45 1hne s ALA 138 CO 0.03 0.31 0.57 0.00 0.00 0.00 0.00 175.76 176.67 1hne s MET 139 N -3.76 1.18 0.00 0.00 0.23 -1.25 -0.23 119.30 115.47 1hne s MET 139 Ca 0.33 -0.36 0.00 0.00 -1.03 0.00 0.00 55.69 54.63 1hne s MET 139 Cb -0.09 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 1hne s MET 139 CO 0.27 -0.48 0.00 0.41 -2.03 0.00 0.00 175.02 173.19 1hne n GLY 140 N -0.05 0.93 0.86 3.16 0.00 -0.57 -4.58 105.19 104.93 1hne n GLY 140 Ca -0.17 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 44.85 1hne n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hne n TRP 141 N -0.70 0.72 -0.58 1.61 8.01 -1.26 -1.89 117.44 123.35 1hne n TRP 141 Ca 0.00 -0.59 -0.17 0.00 -1.31 0.00 0.00 57.50 55.43 1hne n TRP 141 Cb 0.00 -0.11 0.15 0.00 -2.01 0.00 0.00 31.31 29.34 1hne n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hne n GLY 142 N 0.48 -3.05 3.68 6.99 0.00 -1.25 -1.96 105.19 110.08 1hne n GLY 142 Ca 0.16 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1hne n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hne n LEU 143 N 0.00 3.46 0.02 0.99 4.77 -0.25 -2.72 117.00 123.27 1hne n LEU 143 Ca 0.08 1.14 0.12 0.00 -0.03 0.00 0.00 56.01 57.32 1hne n LEU 143 Cb 0.33 -1.45 0.29 0.00 -2.33 0.00 0.00 43.42 40.26 1hne n LEU 143 CO 0.22 -0.78 0.52 0.18 -1.33 0.00 0.00 177.39 176.20 1hne n LEU 144 N 0.53 0.48 0.00 2.23 4.77 -0.78 -1.11 117.00 123.13 1hne n LEU 144 Ca 0.07 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1hne n LEU 144 Cb 0.38 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1hne n LEU 144 CO 0.60 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1hne n GLY 145 N 1.46 -0.04 2.73 -0.72 0.00 -1.25 -4.42 105.19 102.94 1hne n GLY 145 Ca 0.05 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1hne n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hne n ARG 147 N 0.00 3.61 0.00 1.61 5.12 -1.26 -4.34 116.66 121.40 1hne n ARG 147 Ca 0.00 -4.72 0.00 0.00 -1.93 0.00 0.00 57.85 51.20 1hne n ARG 147 Cb 0.00 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 28.97 1hne n ARG 147 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hne n ASN 148 N 0.43 0.00 -0.17 0.55 4.13 -1.26 -5.12 115.26 113.82 1hne n ASN 148 Ca 0.32 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.58 1hne n ASN 148 Cb 0.36 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.60 1hne n ASN 148 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1hne n ARG 149 N 0.00 0.00 0.00 3.52 3.00 -1.26 -4.66 116.66 117.26 1hne n ARG 149 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.85 58.01 1hne n ARG 149 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1hne n ARG 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hne n GLY 150 N 0.73 1.34 3.75 -0.13 0.00 -1.26 -3.80 105.19 105.81 1hne n GLY 150 Ca 0.00 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 1hne n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hne s ILE 151 N 2.44 2.61 0.44 -0.61 -1.09 -1.26 -1.86 121.20 121.88 1hne s ILE 151 Ca 0.00 0.39 -0.21 0.00 -2.23 0.00 0.00 60.65 58.60 1hne s ILE 151 Cb 0.00 -3.16 -0.10 0.00 -1.58 0.00 0.00 42.46 37.62 1hne s ILE 151 CO 0.00 -0.07 0.99 0.00 -1.23 0.00 0.00 174.94 174.63 1hne s ALA 152 N -1.56 2.99 -0.15 9.38 0.00 -0.83 -4.86 121.76 126.72 1hne s ALA 152 Ca 0.76 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 1hne s ALA 152 Cb -0.31 -3.20 -0.24 0.00 0.00 0.00 0.00 23.12 19.37 1hne s ALA 152 CO 0.34 -0.05 0.37 0.77 0.00 0.00 0.00 175.76 177.19 1hne h SER 153 N 1.87 0.23 -2.81 0.00 0.02 -1.94 -3.46 113.55 107.46 1hne h SER 153 Ca -0.49 -0.75 -0.66 0.00 -0.84 0.00 0.00 61.79 59.05 1hne h SER 153 Cb 1.20 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 1hne h SER 153 CO 0.60 1.62 -0.49 0.54 -1.14 0.00 0.00 176.83 177.97 1hne s VAL 154 N -2.45 5.42 0.24 2.27 0.11 -1.26 -0.54 120.40 124.18 1hne s VAL 154 Ca -0.24 0.18 -0.31 0.00 -2.93 0.00 0.00 61.98 58.68 1hne s VAL 154 Cb 0.05 -3.38 -0.14 0.00 -1.53 0.00 0.00 36.38 31.38 1hne s VAL 154 CO 0.70 0.58 1.20 -0.11 -3.33 0.00 0.00 175.10 174.14 1hne n LEU 155 N 2.31 2.20 -4.62 2.54 7.94 -0.92 -4.88 117.00 121.57 1hne n LEU 155 Ca -0.19 1.16 -0.28 0.00 -1.11 0.00 0.00 56.01 55.59 1hne n LEU 155 Cb 0.54 -1.32 -0.09 0.00 0.53 0.00 0.00 43.42 43.09 1hne n LEU 155 CO 0.32 -1.04 -0.38 -1.10 -1.11 0.00 0.00 177.39 174.09 1hne s GLN 156 N -0.82 2.25 0.13 1.96 -1.52 -0.79 -0.96 119.66 119.91 1hne s GLN 156 Ca 0.66 -1.10 0.03 0.00 -1.95 0.00 0.00 55.36 53.01 1hne s GLN 156 Cb -0.73 -2.31 -0.04 0.00 -0.22 0.00 0.00 33.01 29.70 1hne s GLN 156 CO 0.54 0.47 -0.07 -1.83 -0.25 0.00 0.00 175.29 174.15 1hne s GLU 157 N -2.66 0.99 -0.20 2.91 -1.05 0.37 -1.51 118.70 117.55 1hne s GLU 157 Ca 0.25 -1.43 -0.12 0.00 -0.15 0.00 0.00 54.97 53.52 1hne s GLU 157 Cb -0.10 -0.43 0.06 0.00 -0.44 0.00 0.00 34.13 33.22 1hne s GLU 157 CO 0.16 0.01 0.50 -1.17 0.95 0.00 0.00 175.26 175.72 1hne s LEU 158 N -3.13 -0.30 0.03 1.83 2.96 0.67 -1.36 118.68 119.38 1hne s LEU 158 Ca 0.16 1.08 -0.30 0.00 -0.22 0.00 0.00 54.13 54.85 1hne s LEU 158 Cb 0.04 1.68 -0.05 0.00 0.50 0.00 0.00 46.19 48.37 1hne s LEU 158 CO -0.01 -0.20 1.12 0.20 -1.32 0.00 0.00 176.35 176.13 1hne s ASN 159 N 1.31 7.19 0.19 3.68 -0.87 -1.26 -0.27 114.94 124.91 1hne s ASN 159 Ca -0.08 1.87 0.03 0.00 -1.57 0.00 0.00 52.86 53.10 1hne s ASN 159 Cb -0.07 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.25 38.54 1hne s ASN 159 CO -0.13 -0.40 -0.02 0.68 -2.57 0.00 0.00 177.10 174.66 1hne s VAL 160 N 1.10 0.89 -0.07 1.60 -7.23 -0.16 -4.83 120.40 111.70 1hne s VAL 160 Ca 0.56 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.77 1hne s VAL 160 Cb -0.26 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1hne s VAL 160 CO 0.28 -0.48 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.48 1hne s THR 162 N -3.51 2.30 0.24 5.32 2.01 -0.95 -0.60 115.64 120.45 1hne s THR 162 Ca 0.24 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 1hne s THR 162 Cb 0.05 -1.86 -0.09 0.00 0.01 0.00 0.00 72.50 70.61 1hne s THR 162 CO 0.05 0.57 1.20 -0.69 -0.69 0.00 0.00 174.62 175.06 1hne s VAL 163 N -0.15 3.37 0.01 3.82 1.01 0.49 -0.71 120.40 128.25 1hne s VAL 163 Ca -0.03 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.19 1hne s VAL 163 Cb -0.14 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1hne s VAL 163 CO 0.04 0.24 -0.03 0.68 0.00 0.00 0.00 175.10 176.02 1hne s VAL 164 N -0.51 0.20 0.59 2.92 -7.23 -0.73 -0.81 120.40 114.83 1hne s VAL 164 Ca 0.50 -0.55 0.09 0.00 -1.81 0.00 0.00 61.98 60.21 1hne s VAL 164 Cb -0.34 -0.26 0.08 0.00 0.56 0.00 0.00 36.38 36.43 1hne s VAL 164 CO 0.41 -0.23 0.70 0.42 -0.31 0.00 0.00 175.10 176.09 1hne s THR 165 N -0.78 1.86 0.00 5.32 -4.23 -1.26 -4.03 115.64 112.52 1hne s THR 165 Ca -0.07 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1hne s THR 165 Cb -0.06 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1hne s THR 165 CO -0.00 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.84 1hne n SER 166 N -2.16 -0.66 -1.40 3.99 2.88 -1.26 -4.66 113.62 110.35 1hne n SER 166 Ca 0.11 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.50 1hne n SER 166 Cb 0.63 -0.33 -0.04 0.00 -0.75 0.00 0.00 64.21 63.72 1hne n SER 166 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1hne n LEU 167 N 0.00 -1.35 -4.16 2.46 4.32 -1.26 -4.82 117.00 112.18 1hne n LEU 167 Ca 0.00 0.20 -0.15 0.00 -0.02 0.00 0.00 56.01 56.05 1hne n LEU 167 Cb 0.00 -2.23 -0.11 0.00 -1.62 0.00 0.00 43.42 39.46 1hne n LEU 167 CO 0.00 -0.51 -0.42 0.00 -1.22 0.00 0.00 177.39 175.23 1hne s ARG 177 N -2.49 3.54 0.52 0.00 0.52 -1.26 -4.99 118.95 114.79 1hne s ARG 177 Ca 0.03 -0.29 0.29 0.00 -0.52 0.00 0.00 55.73 55.24 1hne s ARG 177 Cb -0.05 -2.79 1.39 0.00 0.52 0.00 0.00 34.95 34.02 1hne s ARG 177 CO 0.00 0.35 2.02 -0.09 0.02 0.00 0.00 175.30 177.61 1hne h ARG 178 N 1.83 0.00 -0.26 3.54 1.12 -2.03 -1.62 114.38 116.97 1hne h ARG 178 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1hne h ARG 178 Cb 1.19 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 1hne h ARG 178 CO 0.67 0.12 0.00 -1.13 -3.11 0.00 0.00 179.97 176.52 1hne n SER 179 N -3.43 1.21 -4.15 -3.80 3.41 -1.26 -4.87 113.62 100.74 1hne n SER 179 Ca -0.01 -2.02 -0.10 0.00 -0.26 0.00 0.00 58.87 56.48 1hne n SER 179 Cb 0.28 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 1hne n SER 179 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1hne s ASN 180 N -0.94 0.23 -0.19 4.04 -0.87 -0.61 -4.50 114.94 112.10 1hne s ASN 180 Ca 0.14 -1.24 -0.03 0.00 -1.57 0.00 0.00 52.86 50.15 1hne s ASN 180 Cb 0.08 0.34 -0.02 0.00 -0.02 0.00 0.00 41.25 41.63 1hne s ASN 180 CO 0.09 -0.79 -0.05 0.54 -2.57 0.00 0.00 177.10 174.33 1hne s VAL 181 N -4.08 3.58 0.14 1.60 0.11 -0.36 -4.72 120.40 116.66 1hne s VAL 181 Ca 0.29 -0.45 0.08 0.00 -2.93 0.00 0.00 61.98 58.97 1hne s VAL 181 Cb 0.07 -2.59 -0.04 0.00 -1.53 0.00 0.00 36.38 32.28 1hne s VAL 181 CO 0.05 0.46 -0.08 0.00 -3.33 0.00 0.00 175.10 172.20 1hne s THR 183 N -1.47 0.91 -0.13 0.00 -4.23 -0.20 -1.77 115.64 108.74 1hne s THR 183 Ca 0.24 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.55 1hne s THR 183 Cb -0.10 -1.81 0.05 0.00 1.34 0.00 0.00 72.50 71.98 1hne s THR 183 CO 0.15 -0.77 0.52 -0.22 -0.54 0.00 0.00 174.62 173.76 1hne s LEU 184 N -3.12 0.03 -0.37 4.79 2.96 0.12 -0.72 118.68 122.36 1hne s LEU 184 Ca 0.16 0.80 -0.14 0.00 -0.22 0.00 0.00 54.13 54.72 1hne s LEU 184 Cb 0.04 1.85 -0.00 0.00 0.50 0.00 0.00 46.19 48.58 1hne s LEU 184 CO -0.01 -0.32 0.30 -0.69 -1.32 0.00 0.00 176.35 174.31 1hne s VAL 185 N -0.34 5.24 0.19 1.68 1.01 -1.26 -2.24 120.40 124.67 1hne s VAL 185 Ca -0.05 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1hne s VAL 185 Cb -0.03 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 1hne s VAL 185 CO 0.03 -0.17 0.94 -0.13 0.00 0.00 0.00 175.10 175.77 1hne s ARG 186 N 1.80 4.78 0.00 2.72 0.52 -1.26 -4.14 118.95 123.38 1hne s ARG 186 Ca 0.07 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 1hne s ARG 186 Cb -0.18 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 31.98 1hne s ARG 186 CO 0.11 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.24 1hne n GLY 186 N 1.79 0.45 3.38 -3.53 0.00 -1.26 -4.99 105.19 101.03 1hne n GLY 186 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1hne n GLY 186 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hne s ARG 187 N -0.46 1.18 -0.45 1.61 1.70 -1.26 -5.11 118.95 116.16 1hne s ARG 187 Ca 0.00 -0.66 -0.20 0.00 -0.47 0.00 0.00 55.73 54.40 1hne s ARG 187 Cb 0.00 0.51 0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1hne s ARG 187 CO 0.00 -0.48 0.64 -0.65 -1.08 0.00 0.00 175.30 173.73 1hne s GLN 188 N -3.80 3.25 0.05 3.89 1.11 -1.26 -4.78 119.66 118.12 1hne s GLN 188 Ca 0.03 -0.46 -0.21 0.00 0.01 0.00 0.00 55.36 54.73 1hne s GLN 188 Cb 0.01 -3.98 0.05 0.00 -1.01 0.00 0.00 33.01 28.08 1hne s GLN 188 CO -0.11 -1.05 0.50 0.00 0.01 0.00 0.00 175.29 174.64 1hne s ALA 188 N 2.80 -1.27 0.00 6.09 0.00 -1.26 -4.63 121.76 123.49 1hne s ALA 188 Ca 0.21 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1hne s ALA 188 Cb -0.15 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1hne s ALA 188 CO 0.18 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1hne n GLY 189 N 0.39 -1.85 3.89 0.00 0.00 -0.58 -4.51 105.19 102.51 1hne n GLY 189 Ca -0.18 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1hne n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hne s VAL 190 N -2.47 3.69 0.13 1.61 -7.23 -1.25 -0.33 120.40 114.55 1hne s VAL 190 Ca 0.00 0.46 0.01 0.00 -1.81 0.00 0.00 61.98 60.64 1hne s VAL 190 Cb 0.00 -3.53 -0.00 0.00 0.56 0.00 0.00 36.38 33.41 1hne s VAL 190 CO 0.00 -0.68 0.15 0.00 -0.31 0.00 0.00 175.10 174.26 1hne n PHE 192 N -0.23 3.00 0.00 0.00 3.01 -1.26 -1.49 117.46 120.50 1hne n PHE 192 Ca 0.01 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.89 1hne n PHE 192 Cb 0.22 -2.55 0.00 0.00 -0.01 0.00 0.00 39.48 37.15 1hne n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hne n GLY 193 N 0.71 2.70 0.10 1.37 0.00 -1.26 -1.09 105.19 107.73 1hne n GLY 193 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1hne n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hne h ASP 194 N 0.00 0.00 -2.99 1.61 3.32 -1.55 -3.32 116.42 113.49 1hne h ASP 194 Ca 0.00 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.36 1hne h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 1hne h ASP 194 CO 0.00 0.05 0.17 -1.20 -1.72 0.00 0.00 179.24 176.54 1hne n SER 195 N -2.43 1.30 0.00 6.45 7.64 -1.26 -1.95 113.62 123.37 1hne n SER 195 Ca 0.02 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1hne n SER 195 Cb 0.49 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1hne n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hne n GLY 196 N 1.18 2.69 3.80 0.23 0.00 0.21 -0.43 105.19 112.87 1hne n GLY 196 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1hne n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hne s SER 197 N -1.60 6.60 0.55 1.61 0.01 -0.82 -3.07 113.70 116.97 1hne s SER 197 Ca 0.00 1.85 -0.17 0.00 1.31 0.00 0.00 55.95 58.94 1hne s SER 197 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 1hne s SER 197 CO 0.00 -0.60 1.02 -2.16 0.41 0.00 0.00 173.24 171.91 1hne s PRO 198 N -3.15 3.64 -0.23 12.44 0.04 -1.26 -1.08 135.00 145.41 1hne s PRO 198 Ca 0.65 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.78 1hne s PRO 198 Cb -0.14 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1hne s PRO 198 CO 0.18 -0.54 -0.06 -1.17 0.04 0.00 0.00 177.00 175.46 1hne s LEU 199 N -4.17 2.97 -0.21 -3.56 2.96 -0.39 -3.77 118.68 112.50 1hne s LEU 199 Ca 0.62 -0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1hne s LEU 199 Cb -0.13 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1hne s LEU 199 CO 0.32 -0.06 -0.01 0.54 -1.32 0.00 0.00 176.35 175.81 1hne s VAL 200 N 1.41 3.74 -0.11 1.68 0.11 -0.45 -1.12 120.40 125.67 1hne s VAL 200 Ca 0.04 -0.37 -0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1hne s VAL 200 Cb -0.15 -2.70 0.02 0.00 -1.53 0.00 0.00 36.38 32.02 1hne s VAL 200 CO -0.04 0.41 -0.07 0.00 -3.33 0.00 0.00 175.10 172.07 1hne n ASN 204 N 4.90 -5.66 0.00 0.00 3.02 -1.26 -1.64 115.26 114.62 1hne n ASN 204 Ca -0.13 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1hne n ASN 204 Cb 0.50 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1hne n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hne n GLY 205 N -1.60 0.43 3.51 7.41 0.00 -1.26 -5.03 105.19 108.65 1hne n GLY 205 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1hne n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hne s LEU 208 N 0.00 2.74 -0.68 0.99 1.43 -0.65 -4.64 118.68 117.88 1hne s LEU 208 Ca 0.00 -0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 52.16 1hne s LEU 208 Cb 0.00 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.77 1hne s LEU 208 CO 0.00 0.12 1.35 -0.63 0.23 0.00 0.00 176.35 177.43 1hne s ILE 209 N -1.58 3.73 -0.16 -0.59 1.01 -0.38 -1.00 121.20 122.22 1hne s ILE 209 Ca 0.22 0.50 0.22 0.00 0.00 0.00 0.00 60.65 61.59 1hne s ILE 209 Cb -0.09 -4.71 -0.25 0.00 0.01 0.00 0.00 42.46 37.42 1hne s ILE 209 CO 0.12 -1.57 0.66 1.41 0.00 0.00 0.00 174.94 175.56 1hne n HIS 210 N 9.66 0.22 -4.07 3.97 8.25 -0.27 -4.27 115.22 128.70 1hne n HIS 210 Ca 0.07 0.06 -0.09 0.00 -0.26 0.00 0.00 57.72 57.50 1hne n HIS 210 Cb 0.49 -0.56 -0.09 0.00 1.12 0.00 0.00 29.99 30.95 1hne n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1hne s GLY 211 N -4.35 0.69 -0.17 -1.41 0.00 -1.06 -1.87 107.32 99.16 1hne s GLY 211 Ca -0.05 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1hne s GLY 211 CO 0.88 -1.18 -0.10 -0.42 0.00 0.00 0.00 173.10 172.28 1hne s ILE 212 N -3.99 1.42 0.01 0.90 -1.09 -0.79 -1.26 121.20 116.41 1hne s ILE 212 Ca 0.18 -0.72 -0.35 0.00 -2.23 0.00 0.00 60.65 57.53 1hne s ILE 212 Cb 0.06 -1.47 -0.13 0.00 -1.58 0.00 0.00 42.46 39.34 1hne s ILE 212 CO -0.02 0.27 1.71 0.00 -1.23 0.00 0.00 174.94 175.67 1hne n ALA 213 N 4.79 0.85 0.04 9.38 0.00 -0.24 -0.17 120.51 135.15 1hne n ALA 213 Ca -0.14 0.37 -0.00 0.00 0.00 0.00 0.00 53.44 53.67 1hne n ALA 213 Cb 0.48 -2.39 -0.00 0.00 0.00 0.00 0.00 19.45 17.54 1hne n ALA 213 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hne n SER 214 N 4.94 0.95 -3.69 0.00 2.88 -0.18 -0.61 113.62 117.91 1hne n SER 214 Ca 0.20 0.12 -0.10 0.00 -1.33 0.00 0.00 58.87 57.76 1hne n SER 214 Cb 0.27 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 1hne n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hne s PHE 215 N -2.03 -0.12 0.37 0.66 -0.71 -0.70 -4.90 117.98 110.54 1hne s PHE 215 Ca -0.01 -0.21 0.08 0.00 -1.04 0.00 0.00 56.93 55.76 1hne s PHE 215 Cb 0.00 0.18 -0.06 0.00 -1.21 0.00 0.00 43.02 41.93 1hne s PHE 215 CO 0.01 -0.66 -0.01 0.14 -1.34 0.00 0.00 175.22 173.37 1hne s VAL 216 N -3.76 2.29 -0.04 -2.49 -7.23 -1.26 -1.25 120.40 106.65 1hne s VAL 216 Ca 0.03 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1hne s VAL 216 Cb 0.02 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 34.16 1hne s VAL 216 CO -0.11 -0.12 0.10 -0.13 -0.31 0.00 0.00 175.10 174.53 1hne s ARG 217 N -3.70 0.08 -0.48 4.82 0.52 -1.26 -4.82 118.95 114.11 1hne s ARG 217 Ca 0.35 0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.78 1hne s ARG 217 Cb 0.04 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.44 1hne s ARG 217 CO 0.18 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.83 1hne n GLY 218 N 3.59 0.46 0.00 -3.53 0.00 -1.26 -4.71 105.19 99.73 1hne n GLY 218 Ca -0.19 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1hne n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hne n GLY 219 N -1.67 -0.31 0.11 -0.02 0.00 -1.26 -4.62 105.19 97.43 1hne n GLY 219 Ca -0.06 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 1hne n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hne n ALA 221 N -2.34 2.58 -0.31 0.00 0.00 -1.26 -3.88 120.51 115.28 1hne n ALA 221 Ca -0.04 -3.60 -0.04 0.00 0.00 0.00 0.00 53.44 49.75 1hne n ALA 221 Cb 0.12 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 18.80 1hne n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hne h SER 222 N 3.64 1.05 0.00 0.00 0.87 -1.82 -3.40 113.55 113.89 1hne h SER 222 Ca 0.10 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hne h SER 222 Cb 0.87 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1hne h SER 222 CO 0.53 0.84 0.00 0.61 -0.53 0.00 0.00 176.83 178.28 1hne n GLY 222 N -1.13 0.82 3.23 5.77 0.00 -1.26 -4.93 105.19 107.69 1hne n GLY 222 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1hne n GLY 222 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hne s LEU 223 N 0.00 1.42 0.04 0.99 2.96 -1.26 -5.03 118.68 117.79 1hne s LEU 223 Ca 0.00 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 1hne s LEU 223 Cb 0.00 0.63 0.00 0.00 0.50 0.00 0.00 46.19 47.32 1hne s LEU 223 CO 0.00 -0.80 0.00 -1.22 -1.32 0.00 0.00 176.35 173.01 1hne n TYR 224 N -0.16 -3.70 -1.51 5.38 4.01 -1.26 -4.96 117.16 114.97 1hne n TYR 224 Ca -0.05 2.20 -0.34 0.00 -0.16 0.00 0.00 57.90 59.55 1hne n TYR 224 Cb 0.64 -3.12 0.08 0.00 -0.31 0.00 0.00 39.34 36.63 1hne n TYR 224 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1hne s PRO 225 N -0.45 2.29 0.42 -0.72 0.02 -1.26 -4.72 135.00 130.58 1hne s PRO 225 Ca 0.00 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.48 1hne s PRO 225 Cb 0.00 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 1hne s PRO 225 CO 0.00 -1.70 1.01 -0.51 -0.33 0.00 0.00 177.00 175.47 1hne s ASP 226 N -2.12 6.77 -0.11 2.53 -0.00 0.10 -4.67 116.67 119.17 1hne s ASP 226 Ca 0.73 1.90 0.00 0.00 -0.00 0.00 0.00 52.55 55.18 1hne s ASP 226 Cb -0.27 -2.57 -0.02 0.00 -0.00 0.00 0.00 42.92 40.06 1hne s ASP 226 CO 0.44 -0.48 -0.11 0.00 -0.00 0.00 0.00 175.17 175.02 1hne s ALA 227 N -1.86 2.76 0.14 5.23 0.00 -0.38 -1.04 121.76 126.61 1hne s ALA 227 Ca 0.60 -0.89 0.11 0.00 0.00 0.00 0.00 51.96 51.78 1hne s ALA 227 Cb -0.17 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 1hne s ALA 227 CO 0.21 0.36 -0.25 -0.06 0.00 0.00 0.00 175.76 176.02 1hne s PHE 228 N -0.05 2.20 0.15 0.00 0.08 0.79 -1.01 117.98 120.14 1hne s PHE 228 Ca -0.02 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 1hne s PHE 228 Cb -0.14 -1.16 -0.07 0.00 -0.57 0.00 0.00 43.02 41.08 1hne s PHE 228 CO 0.03 0.36 1.12 0.00 -0.10 0.00 0.00 175.22 176.63 1hne s ALA 229 N -1.27 3.37 -0.84 5.36 0.00 0.76 -1.23 121.76 127.91 1hne s ALA 229 Ca 0.14 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 52.68 1hne s ALA 229 Cb -0.09 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.71 1hne s ALA 229 CO 0.07 -0.26 1.27 -1.25 0.00 0.00 0.00 175.76 175.59 1hne s PRO 230 N -0.01 3.36 0.38 0.00 0.04 -1.26 -1.88 135.00 135.63 1hne s PRO 230 Ca 0.51 -0.79 0.07 0.00 0.04 0.00 0.00 61.00 60.83 1hne s PRO 230 Cb -0.29 -4.66 0.80 0.00 0.04 0.00 0.00 34.50 30.38 1hne s PRO 230 CO 0.33 -2.08 1.99 -0.39 0.04 0.00 0.00 177.00 176.89 1hne h VAL 231 N 6.26 1.03 -0.69 -0.36 -1.51 -1.66 -1.38 116.25 117.94 1hne h VAL 231 Ca -0.07 -0.23 0.16 0.00 -1.23 0.00 0.00 66.70 65.33 1hne h VAL 231 Cb 1.04 0.30 -0.04 0.00 -2.13 0.00 0.00 31.29 30.46 1hne h VAL 231 CO 1.30 0.12 0.47 0.00 -1.23 0.00 0.00 177.57 178.23 1hne h ALA 232 N 1.65 2.33 0.00 5.19 0.00 -1.83 0.84 119.26 127.43 1hne h ALA 232 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hne h ALA 232 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hne h ALA 232 CO -0.08 -0.52 0.00 1.04 0.00 0.00 0.00 179.25 179.69 1hne n GLN 233 N -4.42 0.16 0.00 0.00 6.02 -0.52 -1.87 117.38 116.75 1hne n GLN 233 Ca 0.13 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1hne n GLN 233 Cb 0.60 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.36 1hne n GLN 233 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1hne n PHE 234 N -1.39 0.00 -0.16 1.08 3.01 0.27 -4.79 117.46 115.48 1hne n PHE 234 Ca 0.08 -0.41 -0.04 0.00 1.01 0.00 0.00 57.45 58.08 1hne n PHE 234 Cb 0.20 -0.04 0.05 0.00 -0.01 0.00 0.00 39.48 39.68 1hne n PHE 234 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1hne h VAL 235 N 0.05 0.95 -0.38 -4.37 2.07 -1.57 -0.05 116.25 112.95 1hne h VAL 235 Ca 0.00 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1hne h VAL 235 Cb 0.43 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1hne h VAL 235 CO 0.00 0.09 0.14 0.78 0.02 0.00 0.00 177.57 178.59 1hne h ASN 236 N 0.48 0.15 0.26 0.57 -0.26 -1.87 -1.74 115.58 113.18 1hne h ASN 236 Ca 0.22 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 1hne h ASN 236 Cb 0.14 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1hne h ASN 236 CO -0.16 0.12 -0.17 -0.25 -1.06 0.00 0.00 177.43 175.91 1hne h TRP 237 N 0.29 -0.44 -0.25 1.19 7.01 -1.78 -2.41 115.95 119.57 1hne h TRP 237 Ca 0.17 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.23 1hne h TRP 237 Cb 0.15 0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.29 1hne h TRP 237 CO -0.14 -0.26 -0.32 0.82 -2.79 0.00 0.00 178.44 175.74 1hne h ILE 238 N -0.42 0.27 -0.36 2.65 2.04 -0.78 -2.48 117.51 118.43 1hne h ILE 238 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1hne h ILE 238 Cb 0.35 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 1hne h ILE 238 CO 0.02 0.00 -0.12 0.44 0.00 0.00 0.00 178.15 178.49 1hne h ASP 239 N -0.33 -0.42 -1.09 1.72 3.45 -1.26 0.81 116.42 119.30 1hne h ASP 239 Ca 0.13 0.12 0.32 0.00 0.43 0.00 0.00 57.03 58.02 1hne h ASP 239 Cb 0.54 0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.52 1hne h ASP 239 CO -0.43 -0.15 0.86 0.77 -1.57 0.00 0.00 179.24 178.71 1hne h SER 240 N -0.04 0.00 0.01 6.45 4.64 -0.97 0.32 113.55 123.96 1hne h SER 240 Ca 0.18 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.09 1hne h SER 240 Cb 0.31 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 1hne h SER 240 CO -0.39 0.00 -2.30 -0.38 -0.87 0.00 0.00 176.83 172.88 1hne n ILE 241 N -3.99 1.54 0.26 0.95 5.41 -0.35 -4.65 119.36 118.53 1hne n ILE 241 Ca 0.23 -0.41 -0.16 0.00 1.00 0.00 0.00 62.75 63.42 1hne n ILE 241 Cb 1.22 -1.77 -0.08 0.00 -0.71 0.00 0.00 39.64 38.30 1hne n ILE 241 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 1hne h ILE 242 N -0.64 0.54 0.00 1.39 2.10 -0.17 -3.52 117.51 117.22 1hne h ILE 242 Ca -0.60 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.22 1hne h ILE 242 Cb 1.69 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 1hne h ILE 242 CO -0.26 0.02 0.00 1.67 -1.08 0.00 0.00 178.15 178.50