#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 5.27 0.40 3.84 1.01 -1.26 -4.58 120.40 125.07 2jh2 s VAL 8 Ca 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2jh2 s VAL 8 Cb 0.00 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2jh2 s VAL 8 CO 0.00 -0.07 0.03 0.42 0.00 0.00 0.00 175.10 175.47 2jh2 s THR 9 N 1.75 2.15 0.00 3.92 -4.23 -1.10 -4.90 115.64 113.22 2jh2 s THR 9 Ca 0.06 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2jh2 s THR 9 Cb -0.18 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2jh2 s THR 9 CO 0.11 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2jh2 n GLY 10 N -1.00 0.81 3.30 3.99 0.00 -1.26 0.12 105.19 111.16 2jh2 n GLY 10 Ca -0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2jh2 n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jh2 s SER 11 N 0.00 0.11 0.14 1.61 1.04 -0.65 -1.13 113.70 114.82 2jh2 s SER 11 Ca 0.00 -1.07 -0.13 0.00 0.48 0.00 0.00 55.95 55.23 2jh2 s SER 11 Cb 0.00 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.47 2jh2 s SER 11 CO 0.00 -0.88 0.52 -0.69 0.98 0.00 0.00 173.24 173.17 2jh2 s VAL 12 N -4.04 4.90 -0.05 5.02 1.01 0.47 -1.68 120.40 126.04 2jh2 s VAL 12 Ca 0.24 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 2jh2 s VAL 12 Cb 0.04 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2jh2 s VAL 12 CO 0.04 0.23 0.03 -0.94 0.00 0.00 0.00 175.10 174.47 2jh2 s SER 13 N -1.77 5.43 -0.08 3.32 1.04 -0.33 -4.43 113.70 116.87 2jh2 s SER 13 Ca 0.38 0.14 -0.03 0.00 0.48 0.00 0.00 55.95 56.92 2jh2 s SER 13 Cb -0.15 -1.54 0.04 0.00 0.10 0.00 0.00 66.02 64.48 2jh2 s SER 13 CO 0.19 0.33 0.06 -0.22 0.98 0.00 0.00 173.24 174.59 2jh2 s LEU 14 N -1.27 0.25 -0.09 2.42 2.96 -1.26 -1.55 118.68 120.15 2jh2 s LEU 14 Ca 0.17 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2jh2 s LEU 14 Cb -0.12 -0.20 -0.00 0.00 0.50 0.00 0.00 46.19 46.37 2jh2 s LEU 14 CO 0.07 -0.27 -0.23 -1.83 -1.32 0.00 0.00 176.35 172.77 2jh2 s GLU 15 N 2.14 2.98 -0.00 1.98 4.04 0.13 -4.97 118.70 125.00 2jh2 s GLU 15 Ca 0.04 -0.87 -0.25 0.00 0.04 0.00 0.00 54.97 53.93 2jh2 s GLU 15 Cb -0.13 -2.30 0.06 0.00 0.02 0.00 0.00 34.13 31.77 2jh2 s GLU 15 CO -0.05 0.22 0.57 0.00 -1.84 0.00 0.00 175.26 174.17 2jh2 s ALA 16 N 0.24 -1.48 0.54 -0.84 0.00 -1.26 0.70 121.76 119.66 2jh2 s ALA 16 Ca -0.15 0.90 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 2jh2 s ALA 16 Cb -0.17 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2jh2 s ALA 16 CO 0.08 -0.42 1.28 -0.51 0.00 0.00 0.00 175.76 176.18 2jh2 s LEU 17 N -1.55 3.85 0.34 0.00 1.43 -1.26 -4.89 118.68 116.60 2jh2 s LEU 17 Ca -0.09 2.57 0.26 0.00 -1.03 0.00 0.00 54.13 55.85 2jh2 s LEU 17 Cb -0.01 -4.34 1.11 0.00 0.03 0.00 0.00 46.19 42.99 2jh2 s LEU 17 CO 0.04 -1.42 1.79 -0.33 0.23 0.00 0.00 176.35 176.66 2jh2 h GLU 18 N 1.47 0.00 -2.45 1.70 4.39 -1.94 -3.45 114.58 114.30 2jh2 h GLU 18 Ca -0.50 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 2jh2 h GLU 18 Cb 1.29 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.70 2jh2 h GLU 18 CO 0.57 0.00 -0.16 -2.00 -1.16 0.00 0.00 179.01 176.26 2jh2 s GLU 19 N -3.43 0.54 0.03 2.33 2.12 -1.26 -1.51 118.70 117.51 2jh2 s GLU 19 Ca 0.03 0.85 -0.05 0.00 0.36 0.00 0.00 54.97 56.16 2jh2 s GLU 19 Cb 0.09 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.60 2jh2 s GLU 19 CO 0.42 -0.12 0.09 0.54 -0.54 0.00 0.00 175.26 175.64 2jh2 s VAL 20 N 1.04 0.12 0.03 3.70 0.11 -0.17 -4.97 120.40 120.26 2jh2 s VAL 20 Ca -0.06 -1.00 -0.11 0.00 -2.93 0.00 0.00 61.98 57.88 2jh2 s VAL 20 Cb -0.06 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 2jh2 s VAL 20 CO -0.09 -0.55 0.37 -1.10 -3.33 0.00 0.00 175.10 170.39 2jh2 s GLN 21 N -2.23 3.76 0.11 1.54 -0.21 -1.26 -0.14 119.66 121.24 2jh2 s GLN 21 Ca -0.08 0.20 -0.34 0.00 0.02 0.00 0.00 55.36 55.16 2jh2 s GLN 21 Cb -0.03 -3.10 -0.14 0.00 1.00 0.00 0.00 33.01 30.74 2jh2 s GLN 21 CO -0.03 0.63 1.62 0.28 -2.12 0.00 0.00 175.29 175.68 2jh2 n VAL 22 N 1.33 0.10 -0.55 1.09 0.31 -0.99 -1.29 118.33 118.32 2jh2 n VAL 22 Ca -0.11 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2jh2 n VAL 22 Cb 0.53 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 3.55 0.74 3.55 2.92 0.00 0.13 -5.00 105.19 111.08 2jh2 n GLY 23 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.45 2.01 0.06 1.61 2.02 -0.41 -4.93 118.70 118.60 2jh2 s GLU 24 Ca 0.00 -1.20 -0.27 0.00 0.02 0.00 0.00 54.97 53.52 2jh2 s GLU 24 Cb 0.00 -2.18 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 2jh2 s GLU 24 CO 0.00 0.46 0.83 -0.80 0.02 0.00 0.00 175.26 175.77 2jh2 s ASN 25 N -2.55 7.29 -0.28 -0.19 0.01 -1.26 -2.06 114.94 115.90 2jh2 s ASN 25 Ca 0.23 1.55 -0.11 0.00 -0.71 0.00 0.00 52.86 53.82 2jh2 s ASN 25 Cb -0.10 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 2jh2 s ASN 25 CO 0.14 -0.02 0.19 -0.22 -1.51 0.00 0.00 177.10 175.67 2jh2 s LEU 26 N 0.03 4.03 -0.56 0.60 2.96 0.15 -4.92 118.68 120.98 2jh2 s LEU 26 Ca 0.41 -0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 54.07 2jh2 s LEU 26 Cb -0.21 -2.11 0.09 0.00 0.50 0.00 0.00 46.19 44.47 2jh2 s LEU 26 CO 0.25 -0.07 0.64 -1.61 -1.32 0.00 0.00 176.35 174.24 2jh2 s GLU 27 N 1.74 3.05 -0.42 1.98 2.02 -1.26 -0.04 118.70 125.77 2jh2 s GLU 27 Ca 0.07 -1.27 -0.25 0.00 0.02 0.00 0.00 54.97 53.54 2jh2 s GLU 27 Cb -0.16 -4.22 0.02 0.00 0.10 0.00 0.00 34.13 29.87 2jh2 s GLU 27 CO 0.10 -1.40 0.89 0.08 0.02 0.00 0.00 175.26 174.95 2jh2 s VAL 28 N 2.46 4.56 -0.39 2.63 1.01 0.30 -4.61 120.40 126.36 2jh2 s VAL 28 Ca 0.11 0.85 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 2jh2 s VAL 28 Cb -0.24 -4.36 0.01 0.00 0.00 0.00 0.00 36.38 31.79 2jh2 s VAL 28 CO 0.07 -0.68 0.37 -0.83 0.00 0.00 0.00 175.10 174.03 2jh2 s GLY 29 N 2.08 1.92 -0.07 4.51 0.00 0.22 -0.06 107.32 115.93 2jh2 s GLY 29 Ca 0.36 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.63 2jh2 s GLY 29 CO 0.22 1.03 -0.07 0.14 0.00 0.00 0.00 173.10 174.43 2jh2 s VAL 30 N 1.98 3.71 0.00 1.40 1.01 -0.06 0.20 120.40 128.64 2jh2 s VAL 30 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2jh2 s VAL 30 Cb -0.17 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2jh2 s VAL 30 CO 0.12 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.43 2jh2 n GLY 31 N 2.23 3.27 3.17 4.51 0.00 -0.59 -1.32 105.19 116.47 2jh2 n GLY 31 Ca -0.18 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.64 2.34 -0.00 -0.61 1.01 -1.26 -1.18 121.20 118.85 2jh2 s ILE 32 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 2jh2 s ILE 32 Cb 0.00 -1.99 -0.34 0.00 0.01 0.00 0.00 42.46 40.14 2jh2 s ILE 32 CO 0.00 0.52 0.95 -0.78 0.00 0.00 0.00 174.94 175.63 2jh2 h ASP 33 N 7.81 0.71 -3.98 3.58 3.58 -1.54 0.14 116.42 126.72 2jh2 h ASP 33 Ca -0.42 -0.93 -0.11 0.00 0.42 0.00 0.00 57.03 55.99 2jh2 h ASP 33 Cb 1.16 -0.23 -0.23 0.00 1.72 0.00 0.00 39.33 41.74 2jh2 h ASP 33 CO 0.61 1.60 -0.16 -0.70 -2.88 0.00 0.00 179.24 177.71 2jh2 s GLU 34 N -2.53 0.56 -0.24 0.28 -6.30 -1.21 -4.38 118.70 104.87 2jh2 s GLU 34 Ca -0.11 0.60 -0.04 0.00 -2.50 0.00 0.00 54.97 52.92 2jh2 s GLU 34 Cb 0.03 0.27 0.13 0.00 0.00 0.00 0.00 34.13 34.56 2jh2 s GLU 34 CO 0.90 -0.08 0.44 -1.17 0.02 0.00 0.00 175.26 175.37 2jh2 s LEU 35 N 0.14 -0.78 -0.14 2.70 2.96 -1.26 -1.64 118.68 120.67 2jh2 s LEU 35 Ca -0.01 0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 2jh2 s LEU 35 Cb -0.03 1.41 -0.04 0.00 0.50 0.00 0.00 46.19 48.02 2jh2 s LEU 35 CO 0.01 -0.27 0.09 -0.69 -1.32 0.00 0.00 176.35 174.17 2jh2 s VAL 36 N 2.63 5.08 -0.35 1.68 1.01 0.12 -4.48 120.40 126.08 2jh2 s VAL 36 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2jh2 s VAL 36 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2jh2 s VAL 36 CO -0.16 0.56 0.00 0.59 0.00 0.00 0.00 175.10 176.09 2jh2 n ASN 37 N 2.53 -4.64 -3.65 3.32 3.02 -1.26 -2.71 115.26 111.87 2jh2 n ASN 37 Ca -0.18 0.08 -0.10 0.00 -0.03 0.00 0.00 54.58 54.35 2jh2 n ASN 37 Cb 0.54 -2.43 -0.02 0.00 -0.61 0.00 0.00 39.78 37.25 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 -1.71 -1.29 0.01 5.41 0.00 -1.26 -4.85 121.76 118.07 2jh2 s ALA 38 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.05 2jh2 s ALA 38 Cb 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 2jh2 s ALA 38 CO 0.00 -0.87 -0.14 -1.21 0.00 0.00 0.00 175.76 173.54 2jh2 s GLU 39 N -3.84 2.29 -0.14 0.00 0.41 -1.26 -4.93 118.70 111.23 2jh2 s GLU 39 Ca 0.07 -0.85 -0.12 0.00 -0.41 0.00 0.00 54.97 53.65 2jh2 s GLU 39 Cb -0.03 -2.31 -0.05 0.00 -1.78 0.00 0.00 34.13 29.97 2jh2 s GLU 39 CO -0.04 0.57 0.26 0.00 -0.49 0.00 0.00 175.26 175.57 2jh2 s ALA 40 N -0.90 3.66 -0.10 5.21 0.00 -1.26 -3.75 121.76 124.62 2jh2 s ALA 40 Ca 0.15 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.67 2jh2 s ALA 40 Cb -0.11 -2.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.65 2jh2 s ALA 40 CO 0.05 0.21 0.14 1.19 0.00 0.00 0.00 175.76 177.36 2jh2 n PHE 41 N 3.16 0.00 -4.05 0.00 3.72 0.12 0.27 117.46 120.68 2jh2 n PHE 41 Ca -0.14 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.13 2jh2 n PHE 41 Cb 0.52 -0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 38.88 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 -1.96 0.42 -0.11 4.37 0.00 -1.15 -0.20 121.76 123.14 2jh2 s ALA 42 Ca -0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 2jh2 s ALA 42 Cb 0.03 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.23 2jh2 s ALA 42 CO 0.20 -0.02 0.25 -0.47 0.00 0.00 0.00 175.76 175.72 2jh2 s TYR 43 N -1.02 -0.34 -0.07 0.00 5.04 0.31 -1.07 117.35 120.20 2jh2 s TYR 43 Ca -0.08 0.81 0.01 0.00 -2.44 0.00 0.00 57.07 55.37 2jh2 s TYR 43 Cb -0.08 0.03 0.02 0.00 0.35 0.00 0.00 41.96 42.28 2jh2 s TYR 43 CO -0.00 -0.25 -0.07 0.34 -1.34 0.00 0.00 175.55 174.22 2jh2 s ASP 44 N 1.45 1.64 0.23 4.32 2.15 -0.22 0.11 116.67 126.36 2jh2 s ASP 44 Ca -0.08 -0.23 -0.11 0.00 0.43 0.00 0.00 52.55 52.56 2jh2 s ASP 44 Cb -0.11 -0.68 -0.01 0.00 -0.30 0.00 0.00 42.92 41.82 2jh2 s ASP 44 CO -0.08 -0.06 0.42 0.72 -0.17 0.00 0.00 175.17 175.99 2jh2 s PHE 45 N 1.18 0.42 -0.07 -5.34 -0.12 -0.34 -0.80 117.98 112.91 2jh2 s PHE 45 Ca -0.06 -0.77 0.02 0.00 -0.05 0.00 0.00 56.93 56.07 2jh2 s PHE 45 Cb -0.14 0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.36 2jh2 s PHE 45 CO -0.02 -0.92 -0.10 0.99 -0.05 0.00 0.00 175.22 175.12 2jh2 s THR 46 N -4.02 1.02 -0.24 -4.49 2.01 -0.89 0.25 115.64 109.28 2jh2 s THR 46 Ca 0.23 -0.40 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 2jh2 s THR 46 Cb 0.01 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2jh2 s THR 46 CO 0.07 0.33 0.36 -0.22 -0.69 0.00 0.00 174.62 174.48 2jh2 s LEU 47 N 0.84 4.09 -0.17 4.42 2.96 0.15 -1.21 118.68 129.74 2jh2 s LEU 47 Ca -0.12 0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2jh2 s LEU 47 Cb -0.15 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 2jh2 s LEU 47 CO 0.02 -0.12 0.06 0.20 -1.32 0.00 0.00 176.35 175.19 2jh2 s ASN 48 N 1.37 5.63 0.11 3.68 0.01 0.79 -1.10 114.94 125.43 2jh2 s ASN 48 Ca 0.16 0.10 -0.01 0.00 -0.71 0.00 0.00 52.86 52.40 2jh2 s ASN 48 Cb -0.15 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 2jh2 s ASN 48 CO 0.09 0.19 0.02 -0.72 -1.51 0.00 0.00 177.10 175.17 2jh2 s TYR 49 N 0.25 0.79 -0.61 2.20 -0.85 -1.00 -1.68 117.35 116.45 2jh2 s TYR 49 Ca 0.04 -1.15 -0.28 0.00 -0.52 0.00 0.00 57.07 55.16 2jh2 s TYR 49 Cb -0.12 -0.47 0.03 0.00 0.38 0.00 0.00 41.96 41.78 2jh2 s TYR 49 CO 0.00 -0.44 1.18 0.34 -1.52 0.00 0.00 175.55 175.12 2jh2 s ASP 50 N -3.02 6.39 0.61 -0.18 2.15 -1.25 -4.38 116.67 116.99 2jh2 s ASP 50 Ca 0.18 -0.04 0.39 0.00 0.43 0.00 0.00 52.55 53.51 2jh2 s ASP 50 Cb 0.07 -2.54 1.89 0.00 -0.30 0.00 0.00 42.92 42.04 2jh2 s ASP 50 CO -0.02 -1.52 2.18 1.05 -0.17 0.00 0.00 175.17 176.69 2jh2 h GLU 51 N 9.61 0.00 0.00 4.34 9.09 -1.87 0.86 114.58 136.60 2jh2 h GLU 51 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 2jh2 h GLU 51 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 2jh2 h GLU 51 CO 1.19 0.00 0.00 -0.91 0.05 0.00 0.00 179.01 179.34 2jh2 h ASN 52 N 0.00 0.00 0.05 3.06 -0.26 -1.97 -3.30 115.58 113.16 2jh2 h ASN 52 Ca -0.00 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.36 2jh2 h ASN 52 Cb 0.26 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.47 2jh2 h ASN 52 CO 0.00 0.00 -2.33 0.00 -1.06 0.00 0.00 177.43 174.04 2jh2 n ALA 53 N -1.98 1.33 -2.42 -0.83 0.00 0.13 -4.30 120.51 112.45 2jh2 n ALA 53 Ca 0.03 -1.01 -0.21 0.00 0.00 0.00 0.00 53.44 52.25 2jh2 n ALA 53 Cb 0.40 -0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.53 1.88 -0.02 0.00 0.08 -0.26 -0.34 117.98 116.79 2jh2 s PHE 54 Ca -0.27 -0.47 0.05 0.00 0.12 0.00 0.00 56.93 56.35 2jh2 s PHE 54 Cb 0.08 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.63 2jh2 s PHE 54 CO 0.68 0.41 -0.17 -1.83 -0.10 0.00 0.00 175.22 174.22 2jh2 s GLU 55 N -3.19 1.48 0.20 0.44 -1.05 -0.39 -4.38 118.70 111.81 2jh2 s GLU 55 Ca 0.21 -0.59 -0.30 0.00 -0.15 0.00 0.00 54.97 54.14 2jh2 s GLU 55 Cb -0.04 -1.37 -0.09 0.00 -0.44 0.00 0.00 34.13 32.19 2jh2 s GLU 55 CO 0.08 0.31 1.35 -0.47 0.95 0.00 0.00 175.26 177.49 2jh2 s TYR 56 N -0.22 3.20 -0.11 4.83 5.04 -1.26 -0.06 117.35 128.76 2jh2 s TYR 56 Ca 0.03 1.13 -0.13 0.00 -2.44 0.00 0.00 57.07 55.66 2jh2 s TYR 56 Cb -0.08 -3.67 -0.05 0.00 0.35 0.00 0.00 41.96 38.51 2jh2 s TYR 56 CO 0.00 -2.15 -0.26 0.28 -1.34 0.00 0.00 175.55 172.08 2jh2 n VAL 57 N 2.75 1.42 -3.72 3.14 0.31 -0.05 -4.87 118.33 117.32 2jh2 n VAL 57 Ca 0.07 0.18 -0.02 0.00 -0.01 0.00 0.00 64.34 64.56 2jh2 n VAL 57 Cb 0.42 -2.13 -0.01 0.00 -0.91 0.00 0.00 33.84 31.20 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 -2.66 0.96 -0.09 5.55 -1.05 -1.20 -5.03 118.70 115.19 2jh2 s GLU 58 Ca -0.22 -0.53 0.03 0.00 -0.15 0.00 0.00 54.97 54.09 2jh2 s GLU 58 Cb 0.03 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2jh2 s GLU 58 CO 0.32 -0.44 -0.17 0.00 0.95 0.00 0.00 175.26 175.92 2jh2 s ALA 59 N -3.03 1.70 0.15 -0.84 0.00 -1.26 -0.46 121.76 118.02 2jh2 s ALA 59 Ca 0.13 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.44 2jh2 s ALA 59 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2jh2 s ALA 59 CO 0.01 0.12 -0.12 0.96 0.00 0.00 0.00 175.76 176.73 2jh2 s ILE 60 N 0.64 1.30 0.74 0.00 -4.36 -0.47 -4.87 121.20 114.18 2jh2 s ILE 60 Ca -0.14 -2.03 -0.10 0.00 -0.26 0.00 0.00 60.65 58.13 2jh2 s ILE 60 Cb -0.16 -1.82 0.06 0.00 1.25 0.00 0.00 42.46 41.78 2jh2 s ILE 60 CO 0.04 -0.66 1.09 -0.44 0.24 0.00 0.00 174.94 175.21 2jh2 s SER 61 N -3.07 4.84 0.00 4.36 0.01 -1.26 0.08 113.70 118.66 2jh2 s SER 61 Ca 0.16 0.73 0.22 0.00 1.31 0.00 0.00 55.95 58.37 2jh2 s SER 61 Cb 0.01 -1.36 0.57 0.00 0.21 0.00 0.00 66.02 65.45 2jh2 s SER 61 CO 0.02 -1.65 1.48 0.47 0.41 0.00 0.00 173.24 173.97 2jh2 n ASP 62 N -3.08 3.77 0.00 2.44 9.92 -1.08 -4.76 116.55 123.76 2jh2 n ASP 62 Ca 0.08 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.34 2jh2 n ASP 62 Cb 0.60 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 2jh2 n ASP 62 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2jh2 n ASP 63 N 1.53 0.00 -1.44 -2.24 3.85 -1.26 -5.00 116.55 111.99 2jh2 n ASP 63 Ca 0.22 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.40 2jh2 n ASP 63 Cb 0.60 0.00 0.33 0.00 -1.35 0.00 0.00 41.12 40.71 2jh2 n ASP 63 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2jh2 n GLY 64 N 0.00 2.72 3.39 6.12 0.00 -1.26 -4.98 105.19 111.17 2jh2 n GLY 64 Ca 0.00 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.55 1.36 -0.15 1.61 -7.23 -1.26 -3.70 120.40 109.48 2jh2 s VAL 65 Ca 0.49 -2.08 -0.18 0.00 -1.81 0.00 0.00 61.98 58.40 2jh2 s VAL 65 Cb 0.29 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 2jh2 s VAL 65 CO 0.26 -0.30 0.49 0.12 -0.31 0.00 0.00 175.10 175.36 2jh2 s PHE 66 N -3.20 3.46 -0.18 2.82 5.36 0.42 -4.83 117.98 121.82 2jh2 s PHE 66 Ca 0.29 0.84 0.01 0.00 -0.96 0.00 0.00 56.93 57.10 2jh2 s PHE 66 Cb 0.05 -2.59 0.04 0.00 -0.34 0.00 0.00 43.02 40.18 2jh2 s PHE 66 CO 0.11 0.07 -0.11 0.08 -1.46 0.00 0.00 175.22 173.90 2jh2 s VAL 67 N 0.99 1.60 -0.15 3.12 1.01 -1.26 -1.79 120.40 123.93 2jh2 s VAL 67 Ca 0.25 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2jh2 s VAL 67 Cb -0.15 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2jh2 s VAL 67 CO 0.10 0.26 -0.19 0.21 0.00 0.00 0.00 175.10 175.48 2jh2 s ASN 68 N 1.43 2.95 0.28 3.32 3.84 -0.47 -4.90 114.94 121.39 2jh2 s ASN 68 Ca 0.01 -0.57 0.09 0.00 0.21 0.00 0.00 52.86 52.60 2jh2 s ASN 68 Cb -0.15 -1.36 -0.04 0.00 -0.55 0.00 0.00 41.25 39.15 2jh2 s ASN 68 CO -0.09 0.02 0.03 0.00 -2.79 0.00 0.00 177.10 174.27 2jh2 s ALA 69 N 1.12 3.24 -0.23 1.71 0.00 -1.26 -0.52 121.76 125.82 2jh2 s ALA 69 Ca -0.01 -1.68 -0.08 0.00 0.00 0.00 0.00 51.96 50.19 2jh2 s ALA 69 Cb -0.14 -0.77 0.10 0.00 0.00 0.00 0.00 23.12 22.30 2jh2 s ALA 69 CO -0.07 0.22 0.48 0.21 0.00 0.00 0.00 175.76 176.60 2jh2 s LYS 70 N -3.71 0.40 -0.32 0.00 2.20 -0.55 -5.01 119.74 112.75 2jh2 s LYS 70 Ca 0.33 1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 56.79 2jh2 s LYS 70 Cb -0.06 0.46 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2jh2 s LYS 70 CO 0.21 -0.23 1.50 0.21 -0.36 0.00 0.00 175.35 176.67 2jh2 s LYS 71 N 2.62 3.67 0.02 4.03 2.20 -1.26 -1.76 119.74 129.26 2jh2 s LYS 71 Ca -0.03 1.27 -0.19 0.00 -0.36 0.00 0.00 55.97 56.66 2jh2 s LYS 71 Cb -0.12 -4.02 -0.22 0.00 -1.51 0.00 0.00 37.83 31.96 2jh2 s LYS 71 CO -0.15 -1.44 1.14 0.82 -0.36 0.00 0.00 175.35 175.37 2jh2 h ILE 72 N 6.32 1.40 -3.18 5.43 1.08 -1.58 -3.48 117.51 123.49 2jh2 h ILE 72 Ca -0.30 -2.04 0.02 0.00 -0.39 0.00 0.00 64.86 62.15 2jh2 h ILE 72 Cb 1.13 2.48 -0.05 0.00 -3.07 0.00 0.00 36.82 37.30 2jh2 h ILE 72 CO 1.04 0.60 0.15 -1.83 -0.69 0.00 0.00 178.15 177.43 2jh2 s GLU 73 N -3.33 1.82 0.10 2.37 -1.05 -1.19 -5.05 118.70 112.37 2jh2 s GLU 73 Ca -0.13 -1.15 -0.35 0.00 -0.15 0.00 0.00 54.97 53.20 2jh2 s GLU 73 Cb 0.04 0.58 -0.14 0.00 -0.44 0.00 0.00 34.13 34.17 2jh2 s GLU 73 CO 0.83 -0.82 1.59 -0.25 0.95 0.00 0.00 175.26 177.56 2jh2 n ASP 74 N -0.64 2.88 0.00 0.83 8.00 -1.26 -1.55 116.55 124.81 2jh2 n ASP 74 Ca -0.04 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2jh2 n ASP 74 Cb 0.60 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 2jh2 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jh2 n GLY 75 N 3.43 0.56 2.98 0.44 0.00 -1.26 -4.80 105.19 106.54 2jh2 n GLY 75 Ca 0.18 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.53 0.26 -0.14 1.61 2.20 -0.59 -2.39 119.74 120.16 2jh2 s LYS 76 Ca 0.00 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 2jh2 s LYS 76 Cb 0.00 -0.34 0.03 0.00 -1.51 0.00 0.00 37.83 36.00 2jh2 s LYS 76 CO 0.00 -0.48 -0.11 0.08 -0.36 0.00 0.00 175.35 174.48 2jh2 s VAL 77 N 2.49 1.33 -0.06 4.02 1.01 -0.26 -1.32 120.40 127.61 2jh2 s VAL 77 Ca 0.06 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2jh2 s VAL 77 Cb -0.14 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2jh2 s VAL 77 CO -0.13 0.39 0.53 -0.60 0.00 0.00 0.00 175.10 175.29 2jh2 s ARG 78 N 1.58 4.30 -0.06 2.72 3.52 -0.72 0.30 118.95 130.58 2jh2 s ARG 78 Ca 0.04 0.58 0.04 0.00 -0.13 0.00 0.00 55.73 56.26 2jh2 s ARG 78 Cb -0.13 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 2jh2 s ARG 78 CO -0.09 0.28 -0.17 0.08 -0.81 0.00 0.00 175.30 174.59 2jh2 s VAL 79 N 0.19 1.43 -0.21 7.11 1.01 0.14 -1.49 120.40 128.58 2jh2 s VAL 79 Ca 0.28 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2jh2 s VAL 79 Cb -0.17 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2jh2 s VAL 79 CO 0.14 0.42 -0.06 -0.76 0.00 0.00 0.00 175.10 174.83 2jh2 s LEU 80 N 0.26 2.86 -0.15 3.92 1.43 0.32 -1.20 118.68 126.12 2jh2 s LEU 80 Ca -0.09 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2jh2 s LEU 80 Cb -0.14 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2jh2 s LEU 80 CO 0.04 0.01 -0.14 -0.69 0.23 0.00 0.00 176.35 175.79 2jh2 s VAL 81 N 1.30 2.80 0.06 -1.59 1.01 0.30 -1.37 120.40 122.91 2jh2 s VAL 81 Ca 0.04 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2jh2 s VAL 81 Cb -0.14 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2jh2 s VAL 81 CO -0.03 0.51 -0.12 -0.94 0.00 0.00 0.00 175.10 174.53 2jh2 s SER 82 N 0.75 1.36 0.48 3.32 1.04 -0.74 0.12 113.70 120.03 2jh2 s SER 82 Ca -0.06 -0.60 -0.23 0.00 0.48 0.00 0.00 55.95 55.54 2jh2 s SER 82 Cb -0.15 -0.01 -0.07 0.00 0.10 0.00 0.00 66.02 65.88 2jh2 s SER 82 CO 0.01 -0.13 1.24 -0.55 0.98 0.00 0.00 173.24 174.79 2jh2 s SER 83 N -1.72 5.91 0.00 7.02 0.15 0.72 -0.44 113.70 125.34 2jh2 s SER 83 Ca -0.05 2.50 0.10 0.00 0.70 0.00 0.00 55.95 59.20 2jh2 s SER 83 Cb -0.10 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 2jh2 s SER 83 CO 0.01 -1.11 0.63 0.18 1.20 0.00 0.00 173.24 174.16 2jh2 n LEU 84 N -0.57 1.20 -0.01 3.45 4.77 -1.24 -4.66 117.00 119.93 2jh2 n LEU 84 Ca 0.08 -0.75 0.01 0.00 -0.03 0.00 0.00 56.01 55.32 2jh2 n LEU 84 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2jh2 n LEU 84 CO 0.50 0.24 0.03 0.35 -1.33 0.00 0.00 177.39 177.18 2jh2 n THR 85 N -0.29 0.00 -0.43 -5.08 -2.24 -1.26 -5.00 114.28 99.98 2jh2 n THR 85 Ca 0.04 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2jh2 n THR 85 Cb 0.21 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2jh2 n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jh2 n GLY 86 N 0.96 1.35 3.83 3.38 0.00 -1.26 -5.04 105.19 108.42 2jh2 n GLY 86 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.29 4.09 0.54 1.61 0.41 -1.26 -5.05 118.70 118.75 2jh2 s GLU 87 Ca 0.00 0.68 -0.21 0.00 -0.41 0.00 0.00 54.97 55.04 2jh2 s GLU 87 Cb 0.00 -2.77 -0.05 0.00 -1.78 0.00 0.00 34.13 29.53 2jh2 s GLU 87 CO 0.00 0.35 1.22 -2.14 -0.49 0.00 0.00 175.26 174.20 2jh2 s PRO 88 N -2.28 3.28 -0.00 0.39 0.02 -1.26 -4.80 135.00 130.35 2jh2 s PRO 88 Ca 0.45 1.87 -0.30 0.00 0.02 0.00 0.00 61.00 63.04 2jh2 s PRO 88 Cb -0.14 -2.14 -0.07 0.00 0.02 0.00 0.00 34.50 32.16 2jh2 s PRO 88 CO 0.20 -0.97 1.82 -0.51 -0.33 0.00 0.00 177.00 177.21 2jh2 s LEU 89 N -3.62 4.38 0.59 -5.54 1.43 0.14 -4.98 118.68 111.10 2jh2 s LEU 89 Ca 0.72 2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 56.12 2jh2 s LEU 89 Cb -0.31 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 2jh2 s LEU 89 CO 0.36 -0.99 1.12 -2.16 0.23 0.00 0.00 176.35 174.90 2jh2 s PRO 90 N 4.22 3.11 0.39 1.29 0.04 -1.26 -4.53 135.00 138.27 2jh2 s PRO 90 Ca 0.81 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 63.32 2jh2 s PRO 90 Cb -0.39 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 2jh2 s PRO 90 CO 0.36 -1.03 0.69 0.00 0.04 0.00 0.00 177.00 177.06 2jh2 s ALA 91 N -2.02 3.49 -0.83 8.56 0.00 -1.26 -4.49 121.76 125.21 2jh2 s ALA 91 Ca 0.70 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 2jh2 s ALA 91 Cb -0.22 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2jh2 s ALA 91 CO 0.33 -0.07 0.20 1.63 0.00 0.00 0.00 175.76 177.85 2jh2 n LYS 92 N -1.62 -1.89 -3.77 0.00 4.76 0.50 -5.00 118.16 111.14 2jh2 n LYS 92 Ca -0.00 0.48 -0.11 0.00 -2.87 0.00 0.00 58.31 55.81 2jh2 n LYS 92 Cb 0.55 -4.47 -0.07 0.00 -1.84 0.00 0.00 35.03 29.20 2jh2 n LYS 92 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2jh2 s GLU 93 N -4.90 0.85 0.09 1.97 2.02 -1.26 -5.08 118.70 112.39 2jh2 s GLU 93 Ca 0.10 -0.65 -0.31 0.00 0.02 0.00 0.00 54.97 54.12 2jh2 s GLU 93 Cb -0.04 0.36 -0.08 0.00 0.10 0.00 0.00 34.13 34.47 2jh2 s GLU 93 CO 0.12 -0.28 1.51 0.08 0.02 0.00 0.00 175.26 176.71 2jh2 s VAL 94 N -3.05 3.13 -0.23 2.63 1.01 -1.26 -4.29 120.40 118.33 2jh2 s VAL 94 Ca -0.01 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 2jh2 s VAL 94 Cb 0.01 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 2jh2 s VAL 94 CO -0.07 0.03 -0.24 0.18 0.00 0.00 0.00 175.10 175.01 2jh2 n LEU 95 N 4.68 2.55 -4.15 3.92 4.77 -0.43 -4.58 117.00 123.77 2jh2 n LEU 95 Ca 0.14 0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.93 2jh2 n LEU 95 Cb 0.41 -0.76 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 2jh2 n LEU 95 CO 0.60 0.75 -0.47 0.00 -1.33 0.00 0.00 177.39 176.95 2jh2 s ALA 96 N -2.45 1.20 -0.14 -1.18 0.00 -1.06 -2.63 121.76 115.50 2jh2 s ALA 96 Ca -0.31 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2jh2 s ALA 96 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2jh2 s ALA 96 CO 0.49 0.23 -0.16 0.15 0.00 0.00 0.00 175.76 176.46 2jh2 s LYS 97 N -1.16 3.25 -0.36 0.00 1.02 0.11 -0.88 119.74 121.73 2jh2 s LYS 97 Ca 0.02 -0.75 -0.10 0.00 0.02 0.00 0.00 55.97 55.15 2jh2 s LYS 97 Cb -0.08 -2.57 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 2jh2 s LYS 97 CO 0.01 0.12 0.19 0.08 -0.92 0.00 0.00 175.35 174.83 2jh2 s VAL 98 N 0.56 4.56 -0.25 3.17 1.01 0.92 -1.37 120.40 128.99 2jh2 s VAL 98 Ca -0.10 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 2jh2 s VAL 98 Cb -0.16 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 2jh2 s VAL 98 CO 0.04 -0.16 0.84 -0.69 0.00 0.00 0.00 175.10 175.13 2jh2 s VAL 99 N 1.56 4.83 -0.11 2.92 1.01 0.39 -0.54 120.40 130.46 2jh2 s VAL 99 Ca 0.03 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.60 2jh2 s VAL 99 Cb -0.19 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2jh2 s VAL 99 CO 0.06 -0.09 -0.20 -0.76 0.00 0.00 0.00 175.10 174.11 2jh2 s LEU 100 N 2.87 1.96 -0.04 3.92 1.43 0.94 -0.87 118.68 128.90 2jh2 s LEU 100 Ca 0.35 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.71 2jh2 s LEU 100 Cb -0.15 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2jh2 s LEU 100 CO 0.08 0.10 0.71 -0.60 0.23 0.00 0.00 176.35 176.87 2jh2 s ARG 101 N 0.61 4.44 -0.38 1.70 3.52 0.91 0.34 118.95 130.10 2jh2 s ARG 101 Ca -0.13 0.92 -0.29 0.00 -0.13 0.00 0.00 55.73 56.10 2jh2 s ARG 101 Cb -0.17 -3.42 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2jh2 s ARG 101 CO 0.04 0.13 1.24 0.00 -0.81 0.00 0.00 175.30 175.90 2jh2 s ALA 102 N 0.56 3.26 -0.19 6.12 0.00 -0.87 -1.26 121.76 129.38 2jh2 s ALA 102 Ca 0.38 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 2jh2 s ALA 102 Cb -0.18 -3.83 -0.21 0.00 0.00 0.00 0.00 23.12 18.90 2jh2 s ALA 102 CO 0.19 -1.99 0.08 0.39 0.00 0.00 0.00 175.76 174.43 2jh2 n GLU 103 N 7.54 0.68 -3.79 0.00 -0.58 0.54 -0.69 120.64 124.34 2jh2 n GLU 103 Ca 0.14 0.26 -0.13 0.00 -0.42 0.00 0.00 57.16 57.01 2jh2 n GLU 103 Cb 0.48 -1.63 -0.10 0.00 -0.57 0.00 0.00 31.44 29.61 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 -2.52 -0.65 0.24 0.62 0.00 -1.10 -4.86 121.76 113.50 2jh2 s ALA 104 Ca -0.29 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 2jh2 s ALA 104 Cb 0.08 -0.21 -0.15 0.00 0.00 0.00 0.00 23.12 22.84 2jh2 s ALA 104 CO 0.66 -0.18 1.00 1.63 0.00 0.00 0.00 175.76 178.88 2jh2 n LYS 105 N 2.23 1.13 -3.64 0.00 5.02 -1.26 -4.73 118.16 116.91 2jh2 n LYS 105 Ca -0.17 0.40 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 2jh2 n LYS 105 Cb 0.57 -1.77 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2jh2 n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jh2 s ALA 106 N -0.77 -2.16 -0.15 7.82 0.00 -1.09 -4.98 121.76 120.43 2jh2 s ALA 106 Ca 0.64 2.21 -0.09 0.00 0.00 0.00 0.00 51.96 54.72 2jh2 s ALA 106 Cb -0.78 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 2jh2 s ALA 106 CO 0.57 -0.34 0.16 -1.21 0.00 0.00 0.00 175.76 174.94 2jh2 s GLU 107 N 1.27 3.84 -0.96 0.00 0.41 -1.26 -1.44 118.70 120.56 2jh2 s GLU 107 Ca -0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 54.97 54.36 2jh2 s GLU 107 Cb -0.04 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.00 2jh2 s GLU 107 CO -0.15 0.53 0.08 0.41 -0.49 0.00 0.00 175.26 175.64 2jh2 n GLY 108 N 2.73 -0.08 3.69 -1.39 0.00 -1.21 -4.95 105.19 103.97 2jh2 n GLY 108 Ca -0.17 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.56 6.55 0.24 1.61 0.15 -0.41 -4.70 113.70 114.58 2jh2 s SER 109 Ca 0.04 2.55 -0.30 0.00 0.70 0.00 0.00 55.95 58.94 2jh2 s SER 109 Cb -0.02 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.64 2jh2 s SER 109 CO 0.05 -0.92 0.97 0.21 1.20 0.00 0.00 173.24 174.75 2jh2 s ASN 110 N 2.61 7.57 -0.20 5.45 3.84 -1.26 -1.26 114.94 131.69 2jh2 s ASN 110 Ca 0.76 2.01 -0.01 0.00 0.21 0.00 0.00 52.86 55.83 2jh2 s ASN 110 Cb -0.41 -2.61 0.06 0.00 -0.55 0.00 0.00 41.25 37.73 2jh2 s ASN 110 CO 0.34 0.09 -0.00 -0.76 -2.79 0.00 0.00 177.10 173.97 2jh2 s LEU 111 N -1.19 1.62 0.04 3.21 1.43 0.17 -3.79 118.68 120.17 2jh2 s LEU 111 Ca 0.42 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2jh2 s LEU 111 Cb -0.27 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2jh2 s LEU 111 CO 0.34 -0.27 -0.23 -0.94 0.23 0.00 0.00 176.35 175.48 2jh2 s SER 112 N 1.70 2.73 -0.24 2.29 1.04 -0.68 -1.24 113.70 119.31 2jh2 s SER 112 Ca -0.02 -0.54 -0.06 0.00 0.48 0.00 0.00 55.95 55.81 2jh2 s SER 112 Cb -0.17 -0.24 -0.02 0.00 0.10 0.00 0.00 66.02 65.69 2jh2 s SER 112 CO -0.07 0.20 0.02 -0.69 0.98 0.00 0.00 173.24 173.68 2jh2 s VAL 113 N -0.78 3.95 0.47 5.02 1.01 -0.54 -0.15 120.40 129.37 2jh2 s VAL 113 Ca 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2jh2 s VAL 113 Cb -0.09 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 2jh2 s VAL 113 CO 0.02 0.38 0.03 0.35 0.00 0.00 0.00 175.10 175.88 2jh2 n THR 114 N 4.83 0.00 -4.15 3.92 -2.24 -0.35 -2.74 114.28 113.55 2jh2 n THR 114 Ca -0.17 -2.32 -0.38 0.00 -2.27 0.00 0.00 64.05 58.91 2jh2 n THR 114 Cb 0.51 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2jh2 n THR 114 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2jh2 n ASN 115 N -1.35 -1.64 -4.80 3.42 3.02 -1.26 -2.09 115.26 110.55 2jh2 n ASN 115 Ca -0.17 -1.23 -0.36 0.00 -0.03 0.00 0.00 54.58 52.78 2jh2 n ASN 115 Cb 0.62 -1.50 -0.07 0.00 -0.61 0.00 0.00 39.78 38.22 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 -3.94 6.36 0.09 6.41 0.01 -1.26 -4.21 113.70 117.16 2jh2 s SER 116 Ca 0.25 0.42 -0.12 0.00 1.31 0.00 0.00 55.95 57.81 2jh2 s SER 116 Cb -0.14 -2.10 0.02 0.00 0.21 0.00 0.00 66.02 64.00 2jh2 s SER 116 CO 0.94 0.28 0.29 -0.94 0.41 0.00 0.00 173.24 174.22 2jh2 s SER 117 N -0.34 -0.06 0.13 2.44 1.04 0.02 -1.59 113.70 115.33 2jh2 s SER 117 Ca 0.13 -0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.20 2jh2 s SER 117 Cb -0.12 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 2jh2 s SER 117 CO 0.03 -0.75 -0.15 0.68 0.98 0.00 0.00 173.24 174.02 2jh2 s VAL 118 N -3.57 1.46 -0.11 5.02 -7.23 0.20 -1.05 120.40 115.12 2jh2 s VAL 118 Ca 0.02 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2jh2 s VAL 118 Cb 0.03 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 2jh2 s VAL 118 CO -0.10 -0.36 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.35 2jh2 s GLY 119 N -2.44 1.50 0.49 2.32 0.00 -0.23 -0.26 107.32 108.70 2jh2 s GLY 119 Ca 0.10 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 43.98 2jh2 s GLY 119 CO 0.04 -0.32 0.67 2.09 0.00 0.00 0.00 173.10 175.58 2jh2 n ASP 120 N 3.30 1.76 0.20 1.64 5.68 -0.50 -0.71 116.55 127.92 2jh2 n ASP 120 Ca -0.18 -2.28 0.06 0.00 -0.50 0.00 0.00 54.79 51.89 2jh2 n ASP 120 Cb 0.53 -0.36 0.56 0.00 -1.14 0.00 0.00 41.12 40.70 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 0.08 0.12 2.00 6.12 0.00 -1.90 -0.50 103.07 108.98 2jh2 h GLY 121 Ca -0.23 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2jh2 h GLY 121 CO 0.32 0.05 0.00 0.83 0.00 0.00 0.00 176.54 177.74 2jh2 h GLU 122 N 0.11 0.00 0.00 4.80 5.08 -1.94 -3.47 114.58 119.16 2jh2 h GLU 122 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2jh2 h GLU 122 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2jh2 h GLU 122 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2jh2 n GLY 123 N 0.87 0.78 3.85 -3.84 0.00 -0.20 -5.09 105.19 101.57 2jh2 n GLY 123 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 3.99 -0.19 0.99 1.43 -1.26 -4.71 118.68 118.93 2jh2 s LEU 124 Ca 0.00 1.36 -0.06 0.00 -1.03 0.00 0.00 54.13 54.40 2jh2 s LEU 124 Cb 0.00 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 2jh2 s LEU 124 CO 0.00 -0.28 0.04 -0.69 0.23 0.00 0.00 176.35 175.65 2jh2 s VAL 125 N -2.10 4.41 -0.09 -1.59 1.01 -1.26 -1.41 120.40 119.37 2jh2 s VAL 125 Ca 0.56 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2jh2 s VAL 125 Cb -0.10 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2jh2 s VAL 125 CO 0.19 0.44 -0.13 -1.00 0.00 0.00 0.00 175.10 174.59 2jh2 s HIS 126 N 0.68 1.72 0.31 5.22 0.09 0.64 -4.96 115.29 118.99 2jh2 s HIS 126 Ca 0.02 -0.75 -0.28 0.00 -0.00 0.00 0.00 55.06 54.05 2jh2 s HIS 126 Cb -0.14 -1.27 -0.09 0.00 -0.00 0.00 0.00 32.58 31.08 2jh2 s HIS 126 CO 0.02 -0.40 1.05 -1.21 -0.00 0.00 0.00 174.74 174.20 2jh2 s GLU 127 N 0.93 4.55 0.16 1.40 2.02 -1.26 0.59 118.70 127.09 2jh2 s GLU 127 Ca -0.09 1.64 0.07 0.00 0.02 0.00 0.00 54.97 56.61 2jh2 s GLU 127 Cb -0.15 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 2jh2 s GLU 127 CO 0.00 0.18 -0.14 0.96 0.02 0.00 0.00 175.26 176.28 2jh2 s ILE 128 N -1.32 1.51 0.16 -1.63 -4.36 -0.62 -4.70 121.20 110.23 2jh2 s ILE 128 Ca 0.48 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.58 2jh2 s ILE 128 Cb -0.27 -1.81 -0.08 0.00 1.25 0.00 0.00 42.46 41.55 2jh2 s ILE 128 CO 0.35 -0.52 1.28 0.00 0.24 0.00 0.00 174.94 176.29 2jh2 s ALA 129 N -2.63 3.50 1.07 2.27 0.00 -0.29 -4.31 121.76 121.38 2jh2 s ALA 129 Ca 0.16 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 53.08 2jh2 s ALA 129 Cb -0.02 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.73 2jh2 s ALA 129 CO 0.04 -0.50 0.42 0.41 0.00 0.00 0.00 175.76 176.14 2jh2 n GLY 130 N 2.67 -2.32 3.69 0.00 0.00 -1.26 -0.39 105.19 107.58 2jh2 n GLY 130 Ca 0.07 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.80 0.00 0.24 2.61 -1.32 -1.11 -4.51 115.64 109.76 2jh2 s THR 131 Ca 0.26 -1.24 -0.07 0.00 -1.21 0.00 0.00 61.69 59.43 2jh2 s THR 131 Cb -0.02 -2.47 -0.02 0.00 -1.51 0.00 0.00 72.50 68.48 2jh2 s THR 131 CO 0.20 0.00 0.35 -1.83 -2.21 0.00 0.00 174.62 171.13 2jh2 s GLU 132 N -3.25 1.47 0.03 7.08 -1.05 -1.26 -1.47 118.70 120.24 2jh2 s GLU 132 Ca 0.20 -1.46 -0.27 0.00 -0.15 0.00 0.00 54.97 53.28 2jh2 s GLU 132 Cb -0.03 0.39 0.08 0.00 -0.44 0.00 0.00 34.13 34.13 2jh2 s GLU 132 CO 0.12 -0.57 0.70 0.21 0.95 0.00 0.00 175.26 176.67 2jh2 s LYS 133 N -3.95 1.08 0.27 -4.83 2.20 -0.37 -5.00 119.74 109.14 2jh2 s LYS 133 Ca 0.30 -0.12 0.11 0.00 -0.36 0.00 0.00 55.97 55.90 2jh2 s LYS 133 Cb 0.02 0.50 -0.05 0.00 -1.51 0.00 0.00 37.83 36.80 2jh2 s LYS 133 CO 0.12 -0.41 -0.16 0.95 -0.36 0.00 0.00 175.35 175.48 2jh2 s THR 134 N -2.47 2.68 -0.00 3.43 -4.23 -1.26 -0.66 115.64 113.13 2jh2 s THR 134 Ca -0.03 -2.30 -0.06 0.00 -1.18 0.00 0.00 61.69 58.13 2jh2 s THR 134 Cb -0.01 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.42 2jh2 s THR 134 CO -0.03 -0.39 0.11 0.54 -0.54 0.00 0.00 174.62 174.32 2jh2 s VAL 135 N -2.45 0.08 -0.14 2.29 0.11 -0.39 -4.85 120.40 115.05 2jh2 s VAL 135 Ca 0.30 -0.63 -0.06 0.00 -2.93 0.00 0.00 61.98 58.66 2jh2 s VAL 135 Cb -0.05 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2jh2 s VAL 135 CO 0.16 -0.35 0.08 0.20 -3.33 0.00 0.00 175.10 171.86 2jh2 s ASN 136 N -1.20 5.85 -0.29 3.54 0.01 -0.57 -1.29 114.94 120.98 2jh2 s ASN 136 Ca -0.13 0.25 -0.07 0.00 -0.71 0.00 0.00 52.86 52.20 2jh2 s ASN 136 Cb -0.07 -1.88 0.01 0.00 0.41 0.00 0.00 41.25 39.71 2jh2 s ASN 136 CO 0.01 0.31 0.08 -0.63 -1.51 0.00 0.00 177.10 175.36 2jh2 s ILE 137 N -0.46 3.98 0.52 0.60 1.01 -0.52 -1.00 121.20 125.33 2jh2 s ILE 137 Ca 0.10 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2jh2 s ILE 137 Cb -0.12 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.32 2jh2 s ILE 137 CO 0.02 0.08 0.24 0.27 0.00 0.00 0.00 174.94 175.55 2jh2 s ILE 138 N 1.50 1.54 0.00 2.92 -4.36 0.81 -2.65 121.20 120.96 2jh2 s ILE 138 Ca 0.03 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 2jh2 s ILE 138 Cb -0.17 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.30 2jh2 s ILE 138 CO 0.02 0.00 0.00 1.21 0.24 0.00 0.00 174.94 176.41