#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh2 s VAL 8 N 0.00 3.98 0.24 3.84 1.01 -1.26 -4.70 120.40 123.50 2jh2 s VAL 8 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.20 2jh2 s VAL 8 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2jh2 s VAL 8 CO 0.00 -0.06 -0.12 0.42 0.00 0.00 0.00 175.10 175.34 2jh2 s THR 9 N 1.47 2.93 -0.01 3.92 -4.23 -1.22 -4.85 115.64 113.65 2jh2 s THR 9 Ca 0.01 -2.03 -0.30 0.00 -1.18 0.00 0.00 61.69 58.19 2jh2 s THR 9 Cb -0.18 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.26 2jh2 s THR 9 CO 0.03 -0.29 1.29 -0.83 -0.54 0.00 0.00 174.62 174.28 2jh2 s GLY 10 N -3.29 -0.39 -0.02 3.99 0.00 -1.26 -0.38 107.32 105.96 2jh2 s GLY 10 Ca 0.28 0.64 -0.06 0.00 0.00 0.00 0.00 44.72 45.58 2jh2 s GLY 10 CO 0.16 0.54 0.14 -1.35 0.00 0.00 0.00 173.10 172.58 2jh2 s SER 11 N -3.05 -0.05 0.39 1.64 1.04 -0.41 -0.86 113.70 112.40 2jh2 s SER 11 Ca 0.15 0.01 -0.25 0.00 0.48 0.00 0.00 55.95 56.35 2jh2 s SER 11 Cb 0.04 0.25 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 2jh2 s SER 11 CO -0.04 -0.23 1.07 -0.69 0.98 0.00 0.00 173.24 174.34 2jh2 s VAL 12 N -0.74 3.62 -0.10 5.02 1.01 0.23 -0.90 120.40 128.54 2jh2 s VAL 12 Ca -0.08 1.29 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2jh2 s VAL 12 Cb -0.05 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2jh2 s VAL 12 CO 0.01 0.06 -0.03 -0.94 0.00 0.00 0.00 175.10 174.20 2jh2 s SER 13 N -1.44 4.95 -0.06 3.32 1.04 -0.50 -4.49 113.70 116.53 2jh2 s SER 13 Ca 0.56 0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2jh2 s SER 13 Cb -0.24 -1.48 0.02 0.00 0.10 0.00 0.00 66.02 64.42 2jh2 s SER 13 CO 0.30 0.31 -0.03 -0.22 0.98 0.00 0.00 173.24 174.58 2jh2 s LEU 14 N -0.49 1.05 -0.02 2.42 2.96 -1.26 -1.04 118.68 122.30 2jh2 s LEU 14 Ca 0.08 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2jh2 s LEU 14 Cb -0.12 -0.48 -0.00 0.00 0.50 0.00 0.00 46.19 46.09 2jh2 s LEU 14 CO 0.02 -0.11 -0.11 -1.83 -1.32 0.00 0.00 176.35 173.00 2jh2 s GLU 15 N 1.36 1.03 -0.10 1.98 4.04 0.38 -4.96 118.70 122.44 2jh2 s GLU 15 Ca -0.04 -0.38 -0.30 0.00 0.04 0.00 0.00 54.97 54.29 2jh2 s GLU 15 Cb -0.13 -0.97 0.08 0.00 0.02 0.00 0.00 34.13 33.13 2jh2 s GLU 15 CO -0.03 0.18 0.72 0.00 -1.84 0.00 0.00 175.26 174.30 2jh2 s ALA 16 N -0.00 -1.79 0.34 -0.84 0.00 -1.26 0.10 121.76 118.31 2jh2 s ALA 16 Ca -0.00 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.15 2jh2 s ALA 16 Cb -0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 23.12 22.66 2jh2 s ALA 16 CO 0.00 -0.36 0.99 1.28 0.00 0.00 0.00 175.76 177.68 2jh2 n LEU 17 N 1.17 2.00 0.31 0.00 4.77 -1.26 -4.85 117.00 119.14 2jh2 n LEU 17 Ca -0.17 1.12 0.18 0.00 -0.03 0.00 0.00 56.01 57.11 2jh2 n LEU 17 Cb 0.57 -1.31 1.01 0.00 -2.33 0.00 0.00 43.42 41.37 2jh2 n LEU 17 CO 0.20 -1.47 1.13 -0.08 -1.33 0.00 0.00 177.39 175.84 2jh2 h GLU 18 N 1.81 0.00 -2.34 3.23 4.57 -1.97 -3.42 114.58 116.46 2jh2 h GLU 18 Ca -0.41 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.69 2jh2 h GLU 18 Cb 1.34 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.71 2jh2 h GLU 18 CO 0.59 0.01 -0.03 -1.83 -1.18 0.00 0.00 179.01 176.57 2jh2 s GLU 19 N -4.36 0.71 0.10 1.92 -1.05 -1.26 -3.10 118.70 111.65 2jh2 s GLU 19 Ca -0.05 0.71 0.05 0.00 -0.15 0.00 0.00 54.97 55.54 2jh2 s GLU 19 Cb 0.14 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 2jh2 s GLU 19 CO 0.50 -0.11 -0.12 0.54 0.95 0.00 0.00 175.26 177.02 2jh2 s VAL 20 N 0.11 1.10 0.26 1.83 0.11 -0.22 -4.95 120.40 118.64 2jh2 s VAL 20 Ca -0.02 -1.58 0.09 0.00 -2.93 0.00 0.00 61.98 57.55 2jh2 s VAL 20 Cb -0.04 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 2jh2 s VAL 20 CO 0.02 -0.43 0.02 0.00 -3.33 0.00 0.00 175.10 171.38 2jh2 s GLN 21 N -2.48 2.38 0.27 1.54 -2.07 -1.26 -1.43 119.66 116.61 2jh2 s GLN 21 Ca 0.05 -1.37 -0.30 0.00 -1.82 0.00 0.00 55.36 51.92 2jh2 s GLN 21 Cb -0.05 -2.22 -0.13 0.00 -1.09 0.00 0.00 33.01 29.52 2jh2 s GLN 21 CO 0.02 0.37 1.25 0.28 -1.32 0.00 0.00 175.29 175.89 2jh2 n VAL 22 N -0.94 1.48 0.00 3.63 0.31 -0.97 -1.58 118.33 120.26 2jh2 n VAL 22 Ca -0.07 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2jh2 n VAL 22 Cb 0.59 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2jh2 n VAL 22 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jh2 n GLY 23 N 1.53 2.55 3.89 2.92 0.00 -0.77 -4.69 105.19 110.62 2jh2 n GLY 23 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2jh2 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jh2 s GLU 24 N -0.39 3.70 -0.10 1.61 2.02 -0.62 -4.89 118.70 120.03 2jh2 s GLU 24 Ca 0.00 0.15 -0.14 0.00 0.02 0.00 0.00 54.97 55.00 2jh2 s GLU 24 Cb 0.00 -2.59 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2jh2 s GLU 24 CO 0.00 0.18 0.35 -0.80 0.02 0.00 0.00 175.26 175.01 2jh2 s ASN 25 N -3.01 6.59 -0.29 -0.19 0.01 -1.26 -1.20 114.94 115.59 2jh2 s ASN 25 Ca 0.46 0.70 -0.14 0.00 -0.71 0.00 0.00 52.86 53.17 2jh2 s ASN 25 Cb -0.11 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 2jh2 s ASN 25 CO 0.28 0.17 0.32 -0.22 -1.51 0.00 0.00 177.10 176.15 2jh2 s LEU 26 N -0.06 4.12 -0.88 0.60 2.96 0.27 -4.93 118.68 120.77 2jh2 s LEU 26 Ca 0.20 0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 54.05 2jh2 s LEU 26 Cb -0.14 -2.33 0.16 0.00 0.50 0.00 0.00 46.19 44.37 2jh2 s LEU 26 CO 0.08 -0.18 1.00 -1.61 -1.32 0.00 0.00 176.35 174.31 2jh2 s GLU 27 N 1.98 3.57 -0.19 1.98 2.02 -1.26 -0.52 118.70 126.28 2jh2 s GLU 27 Ca 0.12 -1.95 -0.29 0.00 0.02 0.00 0.00 54.97 52.87 2jh2 s GLU 27 Cb -0.16 -4.73 -0.01 0.00 0.10 0.00 0.00 34.13 29.33 2jh2 s GLU 27 CO 0.11 -1.61 1.27 0.08 0.02 0.00 0.00 175.26 175.12 2jh2 s VAL 28 N 1.92 4.25 -0.42 2.63 1.01 0.84 -4.69 120.40 125.94 2jh2 s VAL 28 Ca 0.27 1.50 -0.15 0.00 0.00 0.00 0.00 61.98 63.61 2jh2 s VAL 28 Cb -0.07 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.32 2jh2 s VAL 28 CO -0.08 -0.19 0.31 -0.83 0.00 0.00 0.00 175.10 174.31 2jh2 s GLY 29 N 2.12 2.01 -0.16 4.51 0.00 0.28 -0.25 107.32 115.83 2jh2 s GLY 29 Ca 0.55 -1.81 -0.06 0.00 0.00 0.00 0.00 44.72 43.40 2jh2 s GLY 29 CO 0.16 0.94 0.06 0.14 0.00 0.00 0.00 173.10 174.40 2jh2 s VAL 30 N 1.66 4.76 0.00 1.40 1.01 0.30 -0.47 120.40 129.05 2jh2 s VAL 30 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2jh2 s VAL 30 Cb -0.20 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2jh2 s VAL 30 CO 0.09 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2jh2 n GLY 31 N 3.11 3.64 3.27 4.51 0.00 -0.21 -0.70 105.19 118.81 2jh2 n GLY 31 Ca -0.17 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 2jh2 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jh2 s ILE 32 N -2.16 3.23 -0.07 -0.61 1.01 -1.25 -1.41 121.20 119.93 2jh2 s ILE 32 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 2jh2 s ILE 32 Cb 0.00 -2.55 -0.18 0.00 0.01 0.00 0.00 42.46 39.74 2jh2 s ILE 32 CO 0.00 0.30 0.88 -0.78 0.00 0.00 0.00 174.94 175.34 2jh2 h ASP 33 N 8.09 -0.10 -3.74 3.58 3.58 -1.25 0.27 116.42 126.85 2jh2 h ASP 33 Ca -0.37 -0.49 -0.21 0.00 0.42 0.00 0.00 57.03 56.37 2jh2 h ASP 33 Cb 1.14 0.03 -0.28 0.00 1.72 0.00 0.00 39.33 41.94 2jh2 h ASP 33 CO 0.60 0.53 -0.62 -0.70 -2.88 0.00 0.00 179.24 176.17 2jh2 s GLU 34 N -3.23 0.10 -0.03 0.28 2.12 -1.13 -3.97 118.70 112.83 2jh2 s GLU 34 Ca -0.14 0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.32 2jh2 s GLU 34 Cb -0.00 0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.45 2jh2 s GLU 34 CO 0.53 -0.03 0.04 -1.17 -0.54 0.00 0.00 175.26 174.10 2jh2 s LEU 35 N 0.14 0.59 -0.13 2.70 2.96 -1.26 -1.28 118.68 122.40 2jh2 s LEU 35 Ca -0.01 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2jh2 s LEU 35 Cb -0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.51 2jh2 s LEU 35 CO -0.00 -0.19 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.04 2jh2 s VAL 36 N 1.67 3.24 -1.38 1.68 1.01 0.49 -4.64 120.40 122.47 2jh2 s VAL 36 Ca -0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2jh2 s VAL 36 Cb -0.13 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2jh2 s VAL 36 CO -0.03 0.53 0.83 0.59 0.00 0.00 0.00 175.10 177.01 2jh2 n ASN 37 N 3.40 -6.01 -3.52 3.32 3.02 -1.26 -3.37 115.26 110.84 2jh2 n ASN 37 Ca -0.18 -0.38 -0.09 0.00 -0.03 0.00 0.00 54.58 53.90 2jh2 n ASN 37 Cb 0.53 -4.74 -0.03 0.00 -0.61 0.00 0.00 39.78 34.93 2jh2 n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jh2 s ALA 38 N -3.22 -1.84 -0.06 5.41 0.00 -1.26 -4.86 121.76 115.92 2jh2 s ALA 38 Ca 0.41 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.57 2jh2 s ALA 38 Cb -0.18 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2jh2 s ALA 38 CO 0.51 -0.59 -0.21 -1.21 0.00 0.00 0.00 175.76 174.26 2jh2 s GLU 39 N -2.59 2.61 -0.20 0.00 2.02 -1.26 -4.95 118.70 114.34 2jh2 s GLU 39 Ca 0.03 -0.82 -0.11 0.00 0.02 0.00 0.00 54.97 54.09 2jh2 s GLU 39 Cb -0.01 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 2jh2 s GLU 39 CO -0.06 0.44 0.16 0.00 0.02 0.00 0.00 175.26 175.82 2jh2 s ALA 40 N -0.29 3.67 -0.02 5.21 0.00 -1.26 -3.75 121.76 125.32 2jh2 s ALA 40 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2jh2 s ALA 40 Cb -0.13 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 2jh2 s ALA 40 CO 0.03 0.12 0.04 1.19 0.00 0.00 0.00 175.76 177.14 2jh2 n PHE 41 N 3.60 0.00 -4.22 0.00 3.72 0.58 0.15 117.46 121.29 2jh2 n PHE 41 Ca -0.15 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.05 2jh2 n PHE 41 Cb 0.52 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.92 2jh2 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jh2 s ALA 42 N -1.82 1.44 -0.11 4.37 0.00 -1.07 -1.59 121.76 122.98 2jh2 s ALA 42 Ca -0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 2jh2 s ALA 42 Cb 0.01 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.04 2jh2 s ALA 42 CO 0.06 0.22 0.23 -0.47 0.00 0.00 0.00 175.76 175.80 2jh2 s TYR 43 N -1.41 -0.33 -0.20 0.00 5.04 0.24 -0.52 117.35 120.18 2jh2 s TYR 43 Ca 0.03 0.80 -0.00 0.00 -2.44 0.00 0.00 57.07 55.46 2jh2 s TYR 43 Cb -0.09 -0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.23 2jh2 s TYR 43 CO 0.03 -0.28 -0.04 0.34 -1.34 0.00 0.00 175.55 174.26 2jh2 s ASP 44 N 1.83 3.29 0.09 4.32 -1.08 0.58 0.53 116.67 126.22 2jh2 s ASP 44 Ca -0.04 -0.91 -0.00 0.00 -0.52 0.00 0.00 52.55 51.08 2jh2 s ASP 44 Cb -0.11 -0.98 -0.04 0.00 -1.46 0.00 0.00 42.92 40.32 2jh2 s ASP 44 CO -0.08 -0.22 -0.02 0.72 0.52 0.00 0.00 175.17 176.09 2jh2 s PHE 45 N 1.56 0.73 -0.14 -5.34 -0.12 -0.70 -0.78 117.98 113.18 2jh2 s PHE 45 Ca -0.02 -1.06 0.02 0.00 -0.05 0.00 0.00 56.93 55.81 2jh2 s PHE 45 Cb -0.17 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 41.77 2jh2 s PHE 45 CO -0.07 -0.34 -0.19 0.99 -0.05 0.00 0.00 175.22 175.57 2jh2 s THR 46 N -3.85 1.85 -0.28 -4.49 2.01 -0.62 -0.47 115.64 109.80 2jh2 s THR 46 Ca 0.13 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 2jh2 s THR 46 Cb 0.07 -1.67 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2jh2 s THR 46 CO -0.06 0.51 0.24 -0.22 -0.69 0.00 0.00 174.62 174.41 2jh2 s LEU 47 N 1.07 4.03 0.13 4.42 2.96 0.16 -0.36 118.68 131.08 2jh2 s LEU 47 Ca -0.02 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 2jh2 s LEU 47 Cb -0.14 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2jh2 s LEU 47 CO -0.06 -0.09 0.24 0.20 -1.32 0.00 0.00 176.35 175.32 2jh2 s ASN 48 N 1.71 6.19 0.20 3.68 0.01 0.10 -1.49 114.94 125.34 2jh2 s ASN 48 Ca 0.09 0.14 -0.24 0.00 -0.71 0.00 0.00 52.86 52.15 2jh2 s ASN 48 Cb -0.16 -1.84 0.05 0.00 0.41 0.00 0.00 41.25 39.71 2jh2 s ASN 48 CO 0.11 0.09 0.87 -0.72 -1.51 0.00 0.00 177.10 175.93 2jh2 s TYR 49 N -1.67 -0.16 -0.29 2.20 -0.85 -0.82 -2.20 117.35 113.57 2jh2 s TYR 49 Ca 0.34 -0.21 -0.29 0.00 -0.52 0.00 0.00 57.07 56.39 2jh2 s TYR 49 Cb -0.11 0.66 -0.00 0.00 0.38 0.00 0.00 41.96 42.89 2jh2 s TYR 49 CO 0.27 -0.98 1.33 0.34 -1.52 0.00 0.00 175.55 175.00 2jh2 s ASP 50 N -2.93 6.65 0.38 -0.18 -1.08 -1.25 -4.49 116.67 113.78 2jh2 s ASP 50 Ca 0.12 1.26 0.10 0.00 -0.52 0.00 0.00 52.55 53.51 2jh2 s ASP 50 Cb -0.03 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.66 2jh2 s ASP 50 CO 0.04 -1.09 1.88 1.05 0.52 0.00 0.00 175.17 177.58 2jh2 h GLU 51 N 9.38 0.16 -1.04 4.34 9.09 -1.84 -0.21 114.58 134.47 2jh2 h GLU 51 Ca -0.27 -0.04 -0.58 0.00 0.05 0.00 0.00 59.36 58.52 2jh2 h GLU 51 Cb 1.10 -0.02 -0.28 0.00 -1.65 0.00 0.00 28.75 27.91 2jh2 h GLU 51 CO 1.03 0.37 0.74 0.27 0.05 0.00 0.00 179.01 181.47 2jh2 n ASN 52 N -4.22 6.06 0.00 3.06 0.23 -1.26 -4.21 115.26 114.92 2jh2 n ASN 52 Ca -0.01 -3.62 0.00 0.00 -0.53 0.00 0.00 54.58 50.42 2jh2 n ASN 52 Cb 0.32 -0.92 0.00 0.00 -2.08 0.00 0.00 39.78 37.09 2jh2 n ASN 52 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jh2 n ALA 53 N -0.86 2.28 -2.55 -2.53 0.00 -0.91 -4.59 120.51 111.34 2jh2 n ALA 53 Ca 0.58 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.75 2jh2 n ALA 53 Cb 1.02 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.37 2jh2 n ALA 53 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2jh2 s PHE 54 N -1.45 2.54 -0.15 0.00 0.08 -0.14 -0.21 117.98 118.66 2jh2 s PHE 54 Ca 0.00 -0.62 -0.05 0.00 0.12 0.00 0.00 56.93 56.39 2jh2 s PHE 54 Cb 0.00 -1.78 0.07 0.00 -0.57 0.00 0.00 43.02 40.74 2jh2 s PHE 54 CO 0.00 0.39 0.29 -2.00 -0.10 0.00 0.00 175.22 173.80 2jh2 s GLU 55 N -3.76 0.18 0.30 0.44 2.12 -0.41 -4.51 118.70 113.06 2jh2 s GLU 55 Ca 0.37 0.76 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 2jh2 s GLU 55 Cb 0.07 -0.05 -0.13 0.00 0.26 0.00 0.00 34.13 34.28 2jh2 s GLU 55 CO 0.19 -0.31 1.18 0.98 -0.54 0.00 0.00 175.26 176.76 2jh2 n TYR 56 N 5.36 1.80 0.03 5.30 9.36 -1.26 -1.29 117.16 136.46 2jh2 n TYR 56 Ca -0.06 0.61 -0.01 0.00 3.32 0.00 0.00 57.90 61.75 2jh2 n TYR 56 Cb 0.50 -2.34 -0.00 0.00 -0.63 0.00 0.00 39.34 36.86 2jh2 n TYR 56 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2jh2 n VAL 57 N 0.50 1.27 -3.74 2.97 0.31 -0.28 -4.86 118.33 114.50 2jh2 n VAL 57 Ca 0.08 0.37 -0.06 0.00 -0.01 0.00 0.00 64.34 64.73 2jh2 n VAL 57 Cb 0.33 -1.69 -0.02 0.00 -0.91 0.00 0.00 33.84 31.56 2jh2 n VAL 57 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2jh2 s GLU 58 N -2.11 1.37 -0.10 5.55 -1.05 -1.24 -5.02 118.70 116.09 2jh2 s GLU 58 Ca -0.04 -0.72 0.03 0.00 -0.15 0.00 0.00 54.97 54.08 2jh2 s GLU 58 Cb 0.01 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 2jh2 s GLU 58 CO 0.06 -0.62 -0.18 0.00 0.95 0.00 0.00 175.26 175.46 2jh2 s ALA 59 N -3.51 1.81 0.30 -0.84 0.00 -1.26 -0.60 121.76 117.65 2jh2 s ALA 59 Ca 0.10 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.33 2jh2 s ALA 59 Cb -0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 23.12 22.23 2jh2 s ALA 59 CO 0.02 0.06 0.00 0.96 0.00 0.00 0.00 175.76 176.80 2jh2 s ILE 60 N 0.73 1.37 -0.09 0.00 -4.36 0.12 -4.87 121.20 114.10 2jh2 s ILE 60 Ca -0.11 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.25 2jh2 s ILE 60 Cb -0.16 -2.60 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 2jh2 s ILE 60 CO 0.02 -0.17 -0.17 -0.94 0.24 0.00 0.00 174.94 173.92 2jh2 s SER 61 N -3.45 3.69 -0.09 4.36 1.04 -1.26 -0.95 113.70 117.03 2jh2 s SER 61 Ca 0.32 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2jh2 s SER 61 Cb 0.06 -1.24 0.02 0.00 0.10 0.00 0.00 66.02 64.96 2jh2 s SER 61 CO 0.13 0.22 -0.12 1.51 0.98 0.00 0.00 173.24 175.96 2jh2 s ASP 62 N -0.01 2.10 0.20 7.02 1.47 -1.25 -4.97 116.67 121.24 2jh2 s ASP 62 Ca -0.05 -0.35 0.00 0.00 1.18 0.00 0.00 52.55 53.33 2jh2 s ASP 62 Cb -0.15 -0.92 0.00 0.00 -0.34 0.00 0.00 42.92 41.51 2jh2 s ASP 62 CO 0.05 -0.01 0.00 -0.67 0.68 0.00 0.00 175.17 175.21 2jh2 n ASP 63 N 4.23 0.28 -2.09 2.11 2.03 -1.26 -4.47 116.55 117.37 2jh2 n ASP 63 Ca -0.19 0.33 -0.17 0.00 0.52 0.00 0.00 54.79 55.28 2jh2 n ASP 63 Cb 0.51 0.12 -0.06 0.00 -0.72 0.00 0.00 41.12 40.98 2jh2 n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jh2 n GLY 64 N 2.27 3.70 3.07 0.27 0.00 -1.26 -4.86 105.19 108.38 2jh2 n GLY 64 Ca 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2jh2 n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jh2 s VAL 65 N -1.12 0.51 -0.16 1.61 -7.23 -1.26 -2.81 120.40 109.93 2jh2 s VAL 65 Ca 0.47 -1.21 -0.14 0.00 -1.81 0.00 0.00 61.98 59.29 2jh2 s VAL 65 Cb 0.29 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 36.42 2jh2 s VAL 65 CO -0.08 -0.49 0.29 0.12 -0.31 0.00 0.00 175.10 174.63 2jh2 s PHE 66 N -1.80 3.45 -0.09 2.82 5.36 0.23 -4.85 117.98 123.10 2jh2 s PHE 66 Ca -0.07 0.59 0.04 0.00 -0.96 0.00 0.00 56.93 56.53 2jh2 s PHE 66 Cb -0.07 -2.35 -0.00 0.00 -0.34 0.00 0.00 43.02 40.26 2jh2 s PHE 66 CO -0.01 0.22 -0.23 0.08 -1.46 0.00 0.00 175.22 173.82 2jh2 s VAL 67 N 0.52 1.98 -0.13 3.12 1.01 -1.26 -1.84 120.40 123.80 2jh2 s VAL 67 Ca 0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2jh2 s VAL 67 Cb -0.13 -1.72 0.05 0.00 0.00 0.00 0.00 36.38 34.58 2jh2 s VAL 67 CO 0.04 0.54 0.06 0.21 0.00 0.00 0.00 175.10 175.95 2jh2 s ASN 68 N 0.31 2.06 0.24 3.32 3.84 -0.43 -4.96 114.94 119.32 2jh2 s ASN 68 Ca -0.17 -0.40 0.08 0.00 0.21 0.00 0.00 52.86 52.57 2jh2 s ASN 68 Cb -0.17 -0.33 -0.04 0.00 -0.55 0.00 0.00 41.25 40.16 2jh2 s ASN 68 CO 0.08 -0.29 0.11 0.00 -2.79 0.00 0.00 177.10 174.21 2jh2 s ALA 69 N 2.06 3.41 -0.11 1.71 0.00 -1.26 -0.74 121.76 126.82 2jh2 s ALA 69 Ca 0.03 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.46 2jh2 s ALA 69 Cb -0.15 -1.10 0.05 0.00 0.00 0.00 0.00 23.12 21.92 2jh2 s ALA 69 CO -0.07 0.29 0.23 0.21 0.00 0.00 0.00 175.76 176.43 2jh2 s LYS 70 N -3.66 0.15 -0.67 0.00 2.47 -0.02 -4.99 119.74 113.03 2jh2 s LYS 70 Ca 0.32 0.60 -0.27 0.00 -1.56 0.00 0.00 55.97 55.05 2jh2 s LYS 70 Cb -0.08 -0.11 0.02 0.00 -1.46 0.00 0.00 37.83 36.20 2jh2 s LYS 70 CO 0.23 -0.22 1.32 0.21 0.16 0.00 0.00 175.35 177.05 2jh2 s LYS 71 N 1.78 3.24 0.01 4.03 2.20 -1.26 -0.95 119.74 128.78 2jh2 s LYS 71 Ca -0.04 0.03 -0.25 0.00 -0.36 0.00 0.00 55.97 55.35 2jh2 s LYS 71 Cb -0.11 -4.15 -0.19 0.00 -1.51 0.00 0.00 37.83 31.87 2jh2 s LYS 71 CO -0.08 -2.06 1.37 0.82 -0.36 0.00 0.00 175.35 175.04 2jh2 h ILE 72 N 6.17 1.24 -3.66 5.43 5.03 -1.76 -3.48 117.51 126.48 2jh2 h ILE 72 Ca -0.27 -0.83 -0.10 0.00 -0.12 0.00 0.00 64.86 63.54 2jh2 h ILE 72 Cb 1.07 1.79 -0.07 0.00 -3.03 0.00 0.00 36.82 36.57 2jh2 h ILE 72 CO 1.24 0.21 -0.07 -1.83 -0.68 0.00 0.00 178.15 177.02 2jh2 s GLU 73 N -4.74 1.74 -0.29 2.37 -1.05 -1.14 -5.03 118.70 110.55 2jh2 s GLU 73 Ca -0.15 -1.39 -0.32 0.00 -0.15 0.00 0.00 54.97 52.96 2jh2 s GLU 73 Cb 0.03 0.49 -0.08 0.00 -0.44 0.00 0.00 34.13 34.12 2jh2 s GLU 73 CO 0.66 -0.74 2.21 -0.25 0.95 0.00 0.00 175.26 178.09 2jh2 n ASP 74 N -0.78 2.63 0.00 0.83 9.92 -1.26 -1.36 116.55 126.53 2jh2 n ASP 74 Ca -0.02 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.54 2jh2 n ASP 74 Cb 0.61 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 2jh2 n ASP 74 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jh2 n GLY 75 N 6.20 0.85 2.87 0.44 0.00 -1.26 -4.69 105.19 109.60 2jh2 n GLY 75 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 2jh2 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jh2 s LYS 76 N -0.96 0.05 -0.08 1.61 2.20 -0.47 -1.94 119.74 120.16 2jh2 s LYS 76 Ca 0.00 0.53 -0.00 0.00 -0.36 0.00 0.00 55.97 56.14 2jh2 s LYS 76 Cb 0.00 -0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.11 2jh2 s LYS 76 CO 0.00 -0.27 -0.05 0.08 -0.36 0.00 0.00 175.35 174.75 2jh2 s VAL 77 N 2.02 0.75 -0.17 4.02 1.01 -0.56 -1.96 120.40 125.52 2jh2 s VAL 77 Ca -0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2jh2 s VAL 77 Cb -0.12 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2jh2 s VAL 77 CO -0.06 0.31 0.22 -0.60 0.00 0.00 0.00 175.10 174.97 2jh2 s ARG 78 N 1.55 4.20 -0.02 2.72 3.52 -0.13 -0.66 118.95 130.13 2jh2 s ARG 78 Ca 0.00 -0.04 0.08 0.00 -0.13 0.00 0.00 55.73 55.64 2jh2 s ARG 78 Cb -0.13 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2jh2 s ARG 78 CO -0.05 0.29 -0.25 0.08 -0.81 0.00 0.00 175.30 174.56 2jh2 s VAL 79 N 0.35 1.96 -0.14 7.11 1.01 0.38 -0.84 120.40 130.24 2jh2 s VAL 79 Ca 0.13 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2jh2 s VAL 79 Cb -0.12 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2jh2 s VAL 79 CO 0.01 0.55 -0.19 -0.76 0.00 0.00 0.00 175.10 174.72 2jh2 s LEU 80 N -0.59 1.98 -0.08 3.92 1.43 0.08 -1.73 118.68 123.68 2jh2 s LEU 80 Ca 0.10 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2jh2 s LEU 80 Cb -0.10 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 2jh2 s LEU 80 CO -0.01 0.03 -0.23 -0.69 0.23 0.00 0.00 176.35 175.68 2jh2 s VAL 81 N 1.04 1.98 0.04 -1.59 1.01 0.19 -1.32 120.40 121.75 2jh2 s VAL 81 Ca -0.03 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 2jh2 s VAL 81 Cb -0.14 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 2jh2 s VAL 81 CO -0.05 0.55 0.10 -0.94 0.00 0.00 0.00 175.10 174.75 2jh2 s SER 82 N 0.20 0.18 0.29 3.32 1.04 -0.77 0.82 113.70 118.78 2jh2 s SER 82 Ca -0.14 -0.53 -0.29 0.00 0.48 0.00 0.00 55.95 55.47 2jh2 s SER 82 Cb -0.16 0.23 -0.10 0.00 0.10 0.00 0.00 66.02 66.09 2jh2 s SER 82 CO 0.07 -0.51 1.22 -0.55 0.98 0.00 0.00 173.24 174.44 2jh2 s SER 83 N -2.14 7.00 0.00 7.02 0.15 -0.62 -0.60 113.70 124.50 2jh2 s SER 83 Ca -0.05 2.48 0.17 0.00 0.70 0.00 0.00 55.95 59.24 2jh2 s SER 83 Cb -0.01 -2.64 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2jh2 s SER 83 CO -0.05 -0.36 0.89 0.18 1.20 0.00 0.00 173.24 175.10 2jh2 n LEU 84 N 1.17 1.76 -0.02 3.45 4.77 -1.12 -4.41 117.00 122.59 2jh2 n LEU 84 Ca 0.00 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2jh2 n LEU 84 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2jh2 n LEU 84 CO 0.57 0.33 0.15 1.07 -1.33 0.00 0.00 177.39 178.18 2jh2 n THR 85 N 0.04 0.00 -1.00 -5.08 5.66 -1.26 -4.97 114.28 107.67 2jh2 n THR 85 Ca 0.07 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 2jh2 n THR 85 Cb 0.36 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.15 2jh2 n THR 85 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jh2 n GLY 86 N 0.48 0.30 3.81 1.09 0.00 -1.26 -5.01 105.19 104.60 2jh2 n GLY 86 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2jh2 n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jh2 s GLU 87 N -0.82 4.30 0.48 1.61 0.41 -1.26 -5.05 118.70 118.37 2jh2 s GLU 87 Ca 0.00 1.16 -0.22 0.00 -0.41 0.00 0.00 54.97 55.50 2jh2 s GLU 87 Cb 0.00 -2.31 -0.07 0.00 -1.78 0.00 0.00 34.13 29.97 2jh2 s GLU 87 CO 0.00 0.03 1.16 -1.25 -0.49 0.00 0.00 175.26 174.72 2jh2 s PRO 88 N -2.95 3.64 0.05 0.39 0.04 -1.26 -4.67 135.00 130.23 2jh2 s PRO 88 Ca 0.60 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 2jh2 s PRO 88 Cb -0.11 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 2jh2 s PRO 88 CO 0.15 -0.65 1.81 -0.51 0.04 0.00 0.00 177.00 177.84 2jh2 s LEU 89 N -3.23 4.39 0.61 -3.56 1.43 0.40 -4.97 118.68 113.75 2jh2 s LEU 89 Ca 0.66 2.57 -0.16 0.00 -1.03 0.00 0.00 54.13 56.17 2jh2 s LEU 89 Cb -0.28 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2jh2 s LEU 89 CO 0.33 -0.98 1.08 -2.16 0.23 0.00 0.00 176.35 174.85 2jh2 s PRO 90 N 3.58 3.16 0.47 1.29 0.04 -1.26 -4.46 135.00 137.82 2jh2 s PRO 90 Ca 0.81 1.29 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2jh2 s PRO 90 Cb -0.41 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2jh2 s PRO 90 CO 0.36 -0.95 0.68 0.00 0.04 0.00 0.00 177.00 177.13 2jh2 s ALA 91 N -2.37 3.89 -1.26 8.56 0.00 -1.26 -4.53 121.76 124.79 2jh2 s ALA 91 Ca 0.65 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 2jh2 s ALA 91 Cb -0.18 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 2jh2 s ALA 91 CO 0.38 -0.46 0.74 1.63 0.00 0.00 0.00 175.76 178.05 2jh2 n LYS 92 N -2.11 -4.32 -3.63 0.00 5.02 0.95 -4.98 118.16 109.09 2jh2 n LYS 92 Ca 0.04 0.63 -0.14 0.00 -2.02 0.00 0.00 58.31 56.82 2jh2 n LYS 92 Cb 0.58 -5.14 -0.07 0.00 -0.02 0.00 0.00 35.03 30.38 2jh2 n LYS 92 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2jh2 s GLU 93 N -5.80 0.82 -0.02 1.97 2.02 -1.26 -5.06 118.70 111.37 2jh2 s GLU 93 Ca 0.10 0.80 -0.30 0.00 0.02 0.00 0.00 54.97 55.59 2jh2 s GLU 93 Cb -0.03 0.40 -0.06 0.00 0.10 0.00 0.00 34.13 34.54 2jh2 s GLU 93 CO 0.81 -0.13 1.67 0.08 0.02 0.00 0.00 175.26 177.70 2jh2 s VAL 94 N 0.08 3.44 -0.24 2.63 1.01 -1.26 -3.92 120.40 122.13 2jh2 s VAL 94 Ca -0.02 0.63 0.04 0.00 0.00 0.00 0.00 61.98 62.62 2jh2 s VAL 94 Cb -0.04 -3.40 -0.19 0.00 0.00 0.00 0.00 36.38 32.75 2jh2 s VAL 94 CO 0.02 -0.04 -0.16 0.18 0.00 0.00 0.00 175.10 175.10 2jh2 n LEU 95 N 6.79 2.53 -3.95 3.92 4.77 0.12 -4.70 117.00 126.48 2jh2 n LEU 95 Ca 0.17 -0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 2jh2 n LEU 95 Cb 0.42 -0.71 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 2jh2 n LEU 95 CO 0.63 0.87 -0.42 0.00 -1.33 0.00 0.00 177.39 177.14 2jh2 s ALA 96 N -2.52 0.73 -0.39 -1.18 0.00 -0.55 -3.94 121.76 113.91 2jh2 s ALA 96 Ca -0.31 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 2jh2 s ALA 96 Cb 0.08 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2jh2 s ALA 96 CO 0.64 0.08 0.27 0.15 0.00 0.00 0.00 175.76 176.90 2jh2 s LYS 97 N 0.45 3.12 -0.25 0.00 1.02 -0.12 -0.54 119.74 123.42 2jh2 s LYS 97 Ca -0.06 -0.91 -0.17 0.00 0.02 0.00 0.00 55.97 54.85 2jh2 s LYS 97 Cb -0.10 -3.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.27 2jh2 s LYS 97 CO 0.00 -0.65 0.46 0.08 -0.92 0.00 0.00 175.35 174.32 2jh2 s VAL 98 N 1.68 5.12 -0.19 3.17 1.01 0.65 -0.71 120.40 131.13 2jh2 s VAL 98 Ca 0.05 0.78 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 2jh2 s VAL 98 Cb -0.18 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2jh2 s VAL 98 CO 0.10 0.14 0.27 -0.69 0.00 0.00 0.00 175.10 174.91 2jh2 s VAL 99 N 2.04 5.30 -0.07 2.92 1.01 0.23 -0.11 120.40 131.72 2jh2 s VAL 99 Ca 0.19 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.67 2jh2 s VAL 99 Cb -0.16 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2jh2 s VAL 99 CO 0.09 0.35 -0.15 -0.76 0.00 0.00 0.00 175.10 174.63 2jh2 s LEU 100 N 0.81 1.77 -0.09 3.92 1.43 0.32 -1.12 118.68 125.72 2jh2 s LEU 100 Ca 0.14 -0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 2jh2 s LEU 100 Cb -0.13 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 2jh2 s LEU 100 CO 0.04 0.08 0.54 -0.60 0.23 0.00 0.00 176.35 176.64 2jh2 s ARG 101 N 0.50 4.34 0.05 1.70 3.52 -0.41 0.97 118.95 129.62 2jh2 s ARG 101 Ca -0.14 0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 55.74 2jh2 s ARG 101 Cb -0.15 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.76 2jh2 s ARG 101 CO 0.04 0.19 1.27 0.00 -0.81 0.00 0.00 175.30 176.00 2jh2 s ALA 102 N 0.47 3.48 -0.11 6.12 0.00 -0.34 -1.29 121.76 130.09 2jh2 s ALA 102 Ca 0.29 0.88 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2jh2 s ALA 102 Cb -0.16 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.38 2jh2 s ALA 102 CO 0.13 -0.60 -0.08 0.39 0.00 0.00 0.00 175.76 175.60 2jh2 n GLU 103 N 4.35 0.53 -3.76 0.00 -0.58 0.71 -1.85 120.64 120.03 2jh2 n GLU 103 Ca 0.10 0.06 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2jh2 n GLU 103 Cb 0.45 -1.22 -0.11 0.00 -0.57 0.00 0.00 31.44 29.99 2jh2 n GLU 103 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jh2 s ALA 104 N -2.22 -0.78 0.12 0.62 0.00 -1.20 -4.85 121.76 113.46 2jh2 s ALA 104 Ca -0.13 0.91 -0.35 0.00 0.00 0.00 0.00 51.96 52.38 2jh2 s ALA 104 Cb 0.04 -0.53 -0.16 0.00 0.00 0.00 0.00 23.12 22.47 2jh2 s ALA 104 CO 0.26 -0.15 1.34 1.17 0.00 0.00 0.00 175.76 178.37 2jh2 n LYS 105 N 2.99 1.31 -3.74 0.00 4.81 -1.26 -4.71 118.16 117.55 2jh2 n LYS 105 Ca -0.14 0.47 -0.13 0.00 -0.87 0.00 0.00 58.31 57.64 2jh2 n LYS 105 Cb 0.58 -2.10 -0.09 0.00 0.02 0.00 0.00 35.03 33.43 2jh2 n LYS 105 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jh2 s ALA 106 N 0.38 -0.89 -0.19 3.14 0.00 -0.68 -4.97 121.76 118.54 2jh2 s ALA 106 Ca 0.81 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.42 2jh2 s ALA 106 Cb -0.89 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2jh2 s ALA 106 CO 0.47 -0.22 0.10 -1.21 0.00 0.00 0.00 175.76 174.90 2jh2 s GLU 107 N -0.54 4.09 -1.50 0.00 0.41 -1.26 -1.09 118.70 118.81 2jh2 s GLU 107 Ca -0.06 -0.27 -0.06 0.00 -0.41 0.00 0.00 54.97 54.17 2jh2 s GLU 107 Cb -0.04 -3.33 0.01 0.00 -1.78 0.00 0.00 34.13 28.99 2jh2 s GLU 107 CO 0.03 0.30 0.72 0.41 -0.49 0.00 0.00 175.26 176.23 2jh2 n GLY 108 N 3.49 -0.53 3.68 -1.39 0.00 -1.25 -4.91 105.19 104.28 2jh2 n GLY 108 Ca -0.16 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2jh2 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jh2 s SER 109 N -2.84 6.50 0.26 1.61 0.15 -0.17 -4.64 113.70 114.57 2jh2 s SER 109 Ca 0.38 2.61 -0.30 0.00 0.70 0.00 0.00 55.95 59.35 2jh2 s SER 109 Cb -0.17 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.50 2jh2 s SER 109 CO 0.47 -0.99 1.12 0.20 1.20 0.00 0.00 173.24 175.24 2jh2 s ASN 110 N 3.37 7.22 -0.10 5.45 0.01 -1.26 -1.27 114.94 128.36 2jh2 s ASN 110 Ca 0.81 2.27 -0.01 0.00 -0.71 0.00 0.00 52.86 55.23 2jh2 s ASN 110 Cb -0.42 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 38.64 2jh2 s ASN 110 CO 0.37 -0.20 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.95 2jh2 s LEU 111 N -1.22 1.02 -0.01 0.60 1.43 -0.24 -3.87 118.68 116.39 2jh2 s LEU 111 Ca 0.46 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2jh2 s LEU 111 Cb -0.32 -0.70 -0.00 0.00 0.03 0.00 0.00 46.19 45.19 2jh2 s LEU 111 CO 0.41 -0.13 -0.07 -0.94 0.23 0.00 0.00 176.35 175.84 2jh2 s SER 112 N 1.72 0.81 -0.30 2.29 1.04 -0.93 -0.97 113.70 117.35 2jh2 s SER 112 Ca 0.04 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.20 2jh2 s SER 112 Cb -0.13 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 2jh2 s SER 112 CO -0.07 0.08 0.33 -0.69 0.98 0.00 0.00 173.24 173.87 2jh2 s VAL 113 N -0.13 5.20 0.49 5.02 1.01 0.03 0.01 120.40 132.03 2jh2 s VAL 113 Ca 0.02 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2jh2 s VAL 113 Cb -0.03 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2jh2 s VAL 113 CO -0.00 0.08 0.03 0.42 0.00 0.00 0.00 175.10 175.63 2jh2 s THR 114 N 1.97 1.02 -1.27 3.92 -4.23 0.51 -2.50 115.64 115.06 2jh2 s THR 114 Ca 0.12 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.42 2jh2 s THR 114 Cb -0.16 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.50 2jh2 s THR 114 CO 0.11 0.00 0.58 0.59 -0.54 0.00 0.00 174.62 175.36 2jh2 n ASN 115 N -1.28 -3.18 -4.63 3.99 3.02 -1.26 -1.58 115.26 110.33 2jh2 n ASN 115 Ca -0.16 -1.17 -0.34 0.00 -0.03 0.00 0.00 54.58 52.88 2jh2 n ASN 115 Cb 0.66 -2.41 -0.10 0.00 -0.61 0.00 0.00 39.78 37.33 2jh2 n ASN 115 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2jh2 s SER 116 N -3.77 5.56 0.04 6.41 0.01 -1.26 -4.10 113.70 116.60 2jh2 s SER 116 Ca 0.34 0.07 -0.08 0.00 1.31 0.00 0.00 55.95 57.60 2jh2 s SER 116 Cb -0.16 -1.94 -0.00 0.00 0.21 0.00 0.00 66.02 64.13 2jh2 s SER 116 CO 0.93 0.18 0.15 -0.94 0.41 0.00 0.00 173.24 173.98 2jh2 s SER 117 N 0.30 0.10 0.06 2.44 1.04 0.04 -0.49 113.70 117.19 2jh2 s SER 117 Ca 0.03 -0.45 0.09 0.00 0.48 0.00 0.00 55.95 56.10 2jh2 s SER 117 Cb -0.12 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2jh2 s SER 117 CO 0.00 -0.54 -0.24 0.68 0.98 0.00 0.00 173.24 174.12 2jh2 s VAL 118 N -2.64 1.94 -0.16 5.02 -7.23 0.24 -0.31 120.40 117.27 2jh2 s VAL 118 Ca -0.05 -1.38 -0.13 0.00 -1.81 0.00 0.00 61.98 58.61 2jh2 s VAL 118 Cb -0.01 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 2jh2 s VAL 118 CO -0.04 0.23 0.28 -0.83 -0.31 0.00 0.00 175.10 174.43 2jh2 s GLY 119 N -1.38 2.19 0.20 2.32 0.00 0.32 -1.39 107.32 109.58 2jh2 s GLY 119 Ca 0.10 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.36 2jh2 s GLY 119 CO 0.03 0.39 0.27 2.09 0.00 0.00 0.00 173.10 175.88 2jh2 n ASP 120 N 3.53 0.57 -0.17 1.64 5.68 -0.79 -0.31 116.55 126.71 2jh2 n ASP 120 Ca -0.12 -1.43 -0.05 0.00 -0.50 0.00 0.00 54.79 52.68 2jh2 n ASP 120 Cb 0.52 -0.16 0.04 0.00 -1.14 0.00 0.00 41.12 40.38 2jh2 n ASP 120 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2jh2 h GLY 121 N -0.05 0.72 -3.69 6.12 0.00 -1.90 -2.27 103.07 102.00 2jh2 h GLY 121 Ca -0.09 -0.22 -0.40 0.00 0.00 0.00 0.00 47.33 46.62 2jh2 h GLY 121 CO 0.12 0.17 0.51 1.18 0.00 0.00 0.00 176.54 178.52 2jh2 n GLU 122 N -4.82 2.37 -1.85 4.80 -0.58 -1.26 -4.92 120.64 114.38 2jh2 n GLU 122 Ca 0.04 -2.65 -0.10 0.00 -0.42 0.00 0.00 57.16 54.03 2jh2 n GLU 122 Cb 0.09 -2.05 -0.02 0.00 -0.57 0.00 0.00 31.44 28.89 2jh2 n GLU 122 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jh2 n GLY 123 N -0.77 0.39 3.86 0.62 0.00 -0.85 -5.03 105.19 103.41 2jh2 n GLY 123 Ca 0.49 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2jh2 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jh2 s LEU 124 N -2.55 4.39 -0.21 0.99 1.43 -1.26 -4.83 118.68 116.65 2jh2 s LEU 124 Ca 0.00 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 2jh2 s LEU 124 Cb 0.00 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 2jh2 s LEU 124 CO 0.00 0.25 0.22 -0.69 0.23 0.00 0.00 176.35 176.36 2jh2 s VAL 125 N -1.26 5.33 -0.12 -1.59 1.01 -1.26 -1.89 120.40 120.62 2jh2 s VAL 125 Ca 0.28 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.63 2jh2 s VAL 125 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2jh2 s VAL 125 CO 0.15 0.35 -0.18 -1.00 0.00 0.00 0.00 175.10 174.42 2jh2 s HIS 126 N 0.88 2.26 0.20 5.22 0.09 -0.49 -4.97 115.29 118.49 2jh2 s HIS 126 Ca 0.11 -1.07 -0.30 0.00 -0.00 0.00 0.00 55.06 53.81 2jh2 s HIS 126 Cb -0.13 -1.58 -0.08 0.00 -0.00 0.00 0.00 32.58 30.79 2jh2 s HIS 126 CO 0.04 -0.51 0.99 -1.21 -0.00 0.00 0.00 174.74 174.05 2jh2 s GLU 127 N 0.83 4.75 0.28 1.40 2.02 -1.26 -0.59 118.70 126.13 2jh2 s GLU 127 Ca -0.09 1.55 0.11 0.00 0.02 0.00 0.00 54.97 56.57 2jh2 s GLU 127 Cb -0.16 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.73 2jh2 s GLU 127 CO -0.00 0.33 -0.18 0.96 0.02 0.00 0.00 175.26 176.39 2jh2 s ILE 128 N -0.71 2.37 0.08 -1.63 -4.36 0.35 -4.65 121.20 112.66 2jh2 s ILE 128 Ca 0.44 -2.37 -0.31 0.00 -0.26 0.00 0.00 60.65 58.16 2jh2 s ILE 128 Cb -0.26 -2.31 -0.07 0.00 1.25 0.00 0.00 42.46 41.07 2jh2 s ILE 128 CO 0.33 -0.40 1.43 0.00 0.24 0.00 0.00 174.94 176.54 2jh2 s ALA 129 N -2.58 3.61 1.19 2.27 0.00 -0.04 -4.33 121.76 121.88 2jh2 s ALA 129 Ca 0.29 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 2jh2 s ALA 129 Cb -0.04 -3.57 0.27 0.00 0.00 0.00 0.00 23.12 19.78 2jh2 s ALA 129 CO 0.14 -0.76 1.08 0.41 0.00 0.00 0.00 175.76 176.64 2jh2 n GLY 130 N 3.60 -2.50 3.49 0.00 0.00 -1.26 -0.60 105.19 107.92 2jh2 n GLY 130 Ca 0.12 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2jh2 n GLY 130 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jh2 s THR 131 N -3.05 0.02 0.15 2.61 -1.32 -1.04 -4.68 115.64 108.33 2jh2 s THR 131 Ca 0.68 -0.55 -0.00 0.00 -1.21 0.00 0.00 61.69 60.61 2jh2 s THR 131 Cb -0.06 -1.39 -0.04 0.00 -1.51 0.00 0.00 72.50 69.51 2jh2 s THR 131 CO 0.51 -0.11 0.05 -1.83 -2.21 0.00 0.00 174.62 171.03 2jh2 s GLU 132 N -3.83 1.00 0.29 7.08 -1.05 -1.26 -0.79 118.70 120.14 2jh2 s GLU 132 Ca 0.06 -1.48 -0.18 0.00 -0.15 0.00 0.00 54.97 53.22 2jh2 s GLU 132 Cb -0.01 0.09 0.02 0.00 -0.44 0.00 0.00 34.13 33.79 2jh2 s GLU 132 CO -0.06 -0.23 0.67 -1.59 0.95 0.00 0.00 175.26 175.00 2jh2 s LYS 133 N -4.02 1.81 0.30 -4.83 -2.85 -0.15 -5.00 119.74 105.00 2jh2 s LYS 133 Ca 0.25 -1.13 0.07 0.00 -1.00 0.00 0.00 55.97 54.17 2jh2 s LYS 133 Cb 0.07 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 36.39 2jh2 s LYS 133 CO 0.03 -0.81 0.26 0.95 0.10 0.00 0.00 175.35 175.87 2jh2 s THR 134 N -3.70 3.97 -0.04 3.79 -4.23 -1.26 -1.08 115.64 113.08 2jh2 s THR 134 Ca 0.14 -1.37 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 2jh2 s THR 134 Cb -0.05 -3.29 0.01 0.00 1.34 0.00 0.00 72.50 70.51 2jh2 s THR 134 CO 0.08 -0.25 0.15 0.54 -0.54 0.00 0.00 174.62 174.60 2jh2 s VAL 135 N -2.22 0.02 -0.25 2.29 0.11 -0.40 -4.93 120.40 115.02 2jh2 s VAL 135 Ca 0.37 -0.16 -0.15 0.00 -2.93 0.00 0.00 61.98 59.12 2jh2 s VAL 135 Cb -0.07 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2jh2 s VAL 135 CO 0.26 -0.09 0.35 0.20 -3.33 0.00 0.00 175.10 172.50 2jh2 s ASN 136 N -0.24 6.28 -0.24 3.54 0.01 -1.18 -0.99 114.94 122.11 2jh2 s ASN 136 Ca -0.03 0.32 -0.19 0.00 -0.71 0.00 0.00 52.86 52.25 2jh2 s ASN 136 Cb -0.03 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 2jh2 s ASN 136 CO 0.00 -0.12 0.54 -0.63 -1.51 0.00 0.00 177.10 175.38 2jh2 s ILE 137 N 1.75 5.07 0.43 0.60 1.01 -0.25 -1.06 121.20 128.74 2jh2 s ILE 137 Ca 0.15 0.95 0.06 0.00 0.00 0.00 0.00 60.65 61.82 2jh2 s ILE 137 Cb -0.15 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 2jh2 s ILE 137 CO 0.09 0.11 0.09 0.27 0.00 0.00 0.00 174.94 175.50 2jh2 s ILE 138 N 2.12 2.00 1.17 2.92 -4.36 -0.52 -1.69 121.20 122.85 2jh2 s ILE 138 Ca 0.23 -1.86 -0.14 0.00 -0.26 0.00 0.00 60.65 58.63 2jh2 s ILE 138 Cb -0.16 -2.86 0.28 0.00 1.25 0.00 0.00 42.46 40.98 2jh2 s ILE 138 CO 0.09 0.00 1.03 -1.61 0.24 0.00 0.00 174.94 174.69 2jh2 s GLU 139 N -3.83 -0.98 0.00 0.37 2.02 -1.26 -2.30 118.70 112.72 2jh2 s GLU 139 Ca 0.34 0.67 0.00 0.00 0.02 0.00 0.00 54.97 56.00 2jh2 s GLU 139 Cb 0.06 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.73 2jh2 s GLU 139 CO 0.18 -3.72 0.00 0.41 0.02 0.00 0.00 175.26 172.15