#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chh s GLN 2 N 0.00 3.73 0.66 0.00 0.00 -1.26 -5.02 119.66 117.77 2chh s GLN 2 Ca 0.00 -1.83 -0.12 0.00 -0.00 0.00 0.00 55.36 53.41 2chh s GLN 2 Cb 0.00 -5.08 -0.01 0.00 0.00 0.00 0.00 33.01 27.92 2chh s GLN 2 CO 0.00 -1.89 1.05 -0.65 0.00 0.00 0.00 175.29 173.80 2chh s GLN 3 N 3.02 3.16 0.00 9.60 -1.52 -1.26 -3.59 119.66 129.06 2chh s GLN 3 Ca 0.39 0.97 0.00 0.00 -1.95 0.00 0.00 55.36 54.77 2chh s GLN 3 Cb -0.03 -2.02 0.00 0.00 -0.22 0.00 0.00 33.01 30.74 2chh s GLN 3 CO -0.06 -0.93 0.00 0.41 -0.25 0.00 0.00 175.29 174.46 2chh n GLY 4 N -1.91 0.58 3.50 3.09 0.00 -1.26 -4.88 105.19 104.31 2chh n GLY 4 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2chh n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2chh s VAL 5 N -2.17 3.93 0.00 1.61 1.01 -1.24 -0.33 120.40 123.22 2chh s VAL 5 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2chh s VAL 5 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2chh s VAL 5 CO 0.00 0.49 -0.03 -0.36 0.00 0.00 0.00 175.10 175.20 2chh s PHE 6 N 0.36 0.30 -0.35 5.22 0.08 -0.37 -5.02 117.98 118.21 2chh s PHE 6 Ca -0.04 -0.12 -0.13 0.00 0.12 0.00 0.00 56.93 56.76 2chh s PHE 6 Cb -0.14 -0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 2chh s PHE 6 CO 0.03 -0.02 0.25 0.99 -0.10 0.00 0.00 175.22 176.37 2chh s THR 7 N -0.28 5.28 0.30 0.64 2.01 -1.26 -1.39 115.64 120.94 2chh s THR 7 Ca -0.01 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.77 2chh s THR 7 Cb -0.03 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2chh s THR 7 CO -0.00 -0.06 0.44 -0.76 -0.69 0.00 0.00 174.62 173.55 2chh s LEU 8 N 1.72 4.11 0.53 4.42 1.02 0.42 -5.03 118.68 125.88 2chh s LEU 8 Ca 0.06 -0.00 -0.22 0.00 0.02 0.00 0.00 54.13 53.99 2chh s LEU 8 Cb -0.18 -2.86 -0.05 0.00 0.02 0.00 0.00 46.19 43.12 2chh s LEU 8 CO 0.10 -0.28 1.33 -0.81 0.02 0.00 0.00 176.35 176.72 2chh n PRO 9 N -1.57 1.69 -1.93 1.29 -0.04 -1.26 -4.28 135.00 128.90 2chh n PRO 9 Ca -0.04 0.62 -0.34 0.00 -0.04 0.00 0.00 63.50 63.69 2chh n PRO 9 Cb 0.57 -2.54 0.04 0.00 -0.04 0.00 0.00 33.50 31.53 2chh n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2chh s ALA 10 N -1.29 2.51 -1.46 0.55 0.00 -1.26 -3.93 121.76 116.89 2chh s ALA 10 Ca 0.70 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 53.38 2chh s ALA 10 Cb -0.43 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.36 2chh s ALA 10 CO 0.50 -1.18 0.72 -1.71 0.00 0.00 0.00 175.76 174.10 2chh n ASN 11 N -1.92 -2.32 -4.12 0.00 5.15 0.50 -4.94 115.26 107.61 2chh n ASN 11 Ca 0.12 -0.88 -0.26 0.00 -0.60 0.00 0.00 54.58 52.96 2chh n ASN 11 Cb 0.51 -3.56 -0.16 0.00 -0.53 0.00 0.00 39.78 36.03 2chh n ASN 11 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2chh s THR 12 N -3.58 1.41 0.29 -0.44 2.01 -1.25 -4.87 115.64 109.19 2chh s THR 12 Ca 0.30 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2chh s THR 12 Cb -0.16 -1.22 -0.10 0.00 0.01 0.00 0.00 72.50 71.04 2chh s THR 12 CO 0.85 0.41 1.18 -0.44 -0.69 0.00 0.00 174.62 175.93 2chh s SER 13 N 0.11 7.09 0.04 3.53 0.01 -1.26 -0.86 113.70 122.36 2chh s SER 13 Ca -0.05 2.40 0.01 0.00 1.31 0.00 0.00 55.95 59.61 2chh s SER 13 Cb -0.12 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2chh s SER 13 CO 0.03 -0.29 -0.05 0.72 0.41 0.00 0.00 173.24 174.06 2chh s PHE 14 N -1.04 0.46 0.08 2.43 -0.12 -0.09 -4.16 117.98 115.53 2chh s PHE 14 Ca 0.47 -0.63 -0.06 0.00 -0.05 0.00 0.00 56.93 56.66 2chh s PHE 14 Cb -0.35 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 41.69 2chh s PHE 14 CO 0.44 -0.18 0.32 0.20 -0.05 0.00 0.00 175.22 175.95 2chh s GLY 15 N -1.83 2.25 -0.03 1.99 0.00 -0.31 -1.12 107.32 108.27 2chh s GLY 15 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2chh s GLY 15 CO -0.02 -0.43 -0.00 0.54 0.00 0.00 0.00 173.10 173.18 2chh s VAL 16 N -1.47 0.19 -0.03 1.40 0.11 -0.06 -1.05 120.40 119.49 2chh s VAL 16 Ca 0.34 0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.50 2chh s VAL 16 Cb -0.13 -0.28 -0.00 0.00 -1.53 0.00 0.00 36.38 34.44 2chh s VAL 16 CO 0.21 0.14 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.11 2chh s THR 17 N 0.98 1.06 0.06 5.04 2.01 -0.18 -0.86 115.64 123.76 2chh s THR 17 Ca -0.10 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 61.46 2chh s THR 17 Cb -0.13 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 2chh s THR 17 CO -0.02 0.32 -0.21 0.00 -0.69 0.00 0.00 174.62 174.02 2chh s ALA 18 N 0.09 1.82 0.06 7.40 0.00 -0.55 -0.78 121.76 129.80 2chh s ALA 18 Ca -0.03 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.81 2chh s ALA 18 Cb -0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2chh s ALA 18 CO 0.01 0.40 -0.07 -0.06 0.00 0.00 0.00 175.76 176.04 2chh s PHE 19 N -0.92 0.74 0.04 0.00 0.08 -0.20 -0.38 117.98 117.35 2chh s PHE 19 Ca 0.08 -0.69 0.06 0.00 0.12 0.00 0.00 56.93 56.50 2chh s PHE 19 Cb -0.09 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.88 2chh s PHE 19 CO 0.03 -0.12 -0.16 0.00 -0.10 0.00 0.00 175.22 174.86 2chh s ALA 20 N -2.39 2.68 -0.41 5.36 0.00 -0.20 -0.99 121.76 125.81 2chh s ALA 20 Ca -0.01 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.85 2chh s ALA 20 Cb -0.03 -0.81 0.23 0.00 0.00 0.00 0.00 23.12 22.51 2chh s ALA 20 CO -0.02 0.58 0.49 0.09 0.00 0.00 0.00 175.76 176.90 2chh n ASN 21 N 1.51 0.24 -3.57 0.00 3.02 -0.31 -1.26 115.26 114.90 2chh n ASN 21 Ca -0.16 -2.66 -0.14 0.00 -0.03 0.00 0.00 54.58 51.59 2chh n ASN 21 Cb 0.52 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 2chh n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2chh s ALA 22 N -0.94 -1.84 0.17 5.41 0.00 0.30 -4.04 121.76 120.83 2chh s ALA 22 Ca 0.35 1.58 0.03 0.00 0.00 0.00 0.00 51.96 53.91 2chh s ALA 22 Cb 0.13 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2chh s ALA 22 CO -0.13 -0.33 1.40 0.00 0.00 0.00 0.00 175.76 176.70 2chh h ALA 23 N 3.35 0.56 -2.27 0.00 0.00 -1.95 -0.43 119.26 118.52 2chh h ALA 23 Ca -0.25 -0.71 -0.48 0.00 0.00 0.00 0.00 54.91 53.46 2chh h ALA 23 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2chh h ALA 23 CO 0.28 0.91 0.14 -0.80 0.00 0.00 0.00 179.25 179.78 2chh s ASN 24 N -6.91 6.76 -0.03 0.00 0.01 -1.26 -4.75 114.94 108.75 2chh s ASN 24 Ca -0.03 1.33 -0.30 0.00 -0.71 0.00 0.00 52.86 53.15 2chh s ASN 24 Cb 0.10 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 39.32 2chh s ASN 24 CO 0.82 -0.26 1.43 -0.89 -1.51 0.00 0.00 177.10 176.69 2chh s THR 25 N -2.08 3.76 0.07 1.60 2.01 -1.26 -4.57 115.64 115.17 2chh s THR 25 Ca 0.55 1.09 -0.15 0.00 0.31 0.00 0.00 61.69 63.49 2chh s THR 25 Cb -0.10 -3.70 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 2chh s THR 25 CO 0.19 -0.03 0.48 -1.10 -0.69 0.00 0.00 174.62 173.46 2chh s GLN 26 N 2.85 3.96 -0.24 4.92 -1.52 0.45 -4.30 119.66 125.79 2chh s GLN 26 Ca 0.64 0.46 0.02 0.00 -1.95 0.00 0.00 55.36 54.53 2chh s GLN 26 Cb -0.30 -3.10 0.04 0.00 -0.22 0.00 0.00 33.01 29.43 2chh s GLN 26 CO 0.25 0.60 -0.13 0.99 -0.25 0.00 0.00 175.29 176.76 2chh s THR 27 N -1.25 2.26 -0.23 -0.19 2.01 -0.01 -1.77 115.64 116.46 2chh s THR 27 Ca 0.30 -1.35 -0.01 0.00 0.31 0.00 0.00 61.69 60.95 2chh s THR 27 Cb -0.16 -2.20 0.02 0.00 0.01 0.00 0.00 72.50 70.17 2chh s THR 27 CO 0.17 0.16 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.54 2chh s ILE 28 N 1.19 2.73 -0.06 1.82 1.01 0.24 -0.92 121.20 127.21 2chh s ILE 28 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2chh s ILE 28 Cb -0.18 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2chh s ILE 28 CO -0.07 0.30 -0.10 -1.10 0.00 0.00 0.00 174.94 173.96 2chh s GLN 29 N 1.33 2.66 -0.26 2.79 -0.21 0.18 -0.54 119.66 125.61 2chh s GLN 29 Ca 0.02 -0.62 -0.04 0.00 0.02 0.00 0.00 55.36 54.74 2chh s GLN 29 Cb -0.16 -2.50 0.02 0.00 1.00 0.00 0.00 33.01 31.37 2chh s GLN 29 CO -0.06 0.63 -0.01 0.08 -2.12 0.00 0.00 175.29 173.81 2chh s VAL 30 N -0.74 3.30 -0.13 1.09 1.01 -0.07 -1.30 120.40 123.57 2chh s VAL 30 Ca 0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2chh s VAL 30 Cb -0.11 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2chh s VAL 30 CO 0.01 0.16 0.05 -0.76 0.00 0.00 0.00 175.10 174.56 2chh s LEU 31 N 1.39 3.83 -0.17 3.92 1.02 0.85 -0.23 118.68 129.30 2chh s LEU 31 Ca 0.01 0.19 0.01 0.00 0.02 0.00 0.00 54.13 54.36 2chh s LEU 31 Cb -0.17 -1.92 0.02 0.00 0.02 0.00 0.00 46.19 44.14 2chh s LEU 31 CO -0.02 0.31 -0.18 -0.69 0.02 0.00 0.00 176.35 175.79 2chh s VAL 32 N -0.47 1.90 -1.40 -1.59 1.01 -0.27 -1.25 120.40 118.33 2chh s VAL 32 Ca 0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2chh s VAL 32 Cb -0.12 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.55 2chh s VAL 32 CO 0.02 0.51 0.69 0.47 0.00 0.00 0.00 175.10 176.79 2chh n ASP 33 N 4.67 -1.83 -0.11 3.32 8.00 0.18 -1.90 116.55 128.88 2chh n ASP 33 Ca -0.20 -0.87 -0.01 0.00 0.71 0.00 0.00 54.79 54.42 2chh n ASP 33 Cb 0.50 -3.70 -0.01 0.00 -0.02 0.00 0.00 41.12 37.90 2chh n ASP 33 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2chh n ASN 34 N -2.97 -4.56 -4.20 -2.24 3.02 -1.26 -4.99 115.26 98.05 2chh n ASN 34 Ca -0.21 0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.06 2chh n ASN 34 Cb 0.64 -2.19 -0.17 0.00 -0.61 0.00 0.00 39.78 37.45 2chh n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2chh s VAL 35 N -1.59 2.02 -0.01 2.41 1.01 -0.80 -5.05 120.40 118.40 2chh s VAL 35 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2chh s VAL 35 Cb 0.00 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 2chh s VAL 35 CO 0.00 0.55 1.63 -0.69 0.00 0.00 0.00 175.10 176.59 2chh s VAL 36 N 0.44 3.42 -0.18 2.92 1.01 -1.26 -1.11 120.40 125.64 2chh s VAL 36 Ca -0.17 0.67 0.11 0.00 0.00 0.00 0.00 61.98 62.59 2chh s VAL 36 Cb -0.17 -3.43 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 2chh s VAL 36 CO 0.07 -0.03 0.31 0.29 0.00 0.00 0.00 175.10 175.73 2chh n LYS 37 N 6.45 1.38 -3.67 2.72 4.76 0.68 -4.95 118.16 125.53 2chh n LYS 37 Ca 0.16 -0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.39 2chh n LYS 37 Cb 0.42 -1.17 -0.08 0.00 -1.84 0.00 0.00 35.03 32.36 2chh n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2chh s ALA 38 N -2.51 -1.23 -0.03 7.82 0.00 -1.14 -5.00 121.76 119.67 2chh s ALA 38 Ca -0.01 0.99 0.01 0.00 0.00 0.00 0.00 51.96 52.95 2chh s ALA 38 Cb 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2chh s ALA 38 CO 0.45 -0.28 -0.01 0.99 0.00 0.00 0.00 175.76 176.90 2chh s THR 39 N -0.73 0.25 -0.07 0.00 2.01 -1.26 -0.89 115.64 114.96 2chh s THR 39 Ca -0.08 0.02 0.05 0.00 0.31 0.00 0.00 61.69 61.99 2chh s THR 39 Cb -0.03 -0.32 -0.01 0.00 0.01 0.00 0.00 72.50 72.15 2chh s THR 39 CO 0.05 0.15 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.53 2chh s PHE 40 N 0.87 2.49 -0.01 4.92 0.08 0.30 -4.97 117.98 121.65 2chh s PHE 40 Ca -0.09 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.22 2chh s PHE 40 Cb -0.13 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2chh s PHE 40 CO -0.01 -0.23 -0.03 0.99 -0.10 0.00 0.00 175.22 175.83 2chh s THR 41 N -0.08 0.30 -4.88 0.64 2.01 -1.26 -0.59 115.64 111.78 2chh s THR 41 Ca -0.06 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.83 2chh s THR 41 Cb -0.14 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 72.08 2chh s THR 41 CO 0.05 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2chh n GLY 42 N 3.29 -2.29 3.31 4.40 0.00 -0.73 -4.95 105.19 108.22 2chh n GLY 42 Ca -0.16 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 2chh n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2chh s SER 43 N -1.64 0.41 0.00 1.61 1.04 -1.26 -0.41 113.70 113.45 2chh s SER 43 Ca 0.00 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2chh s SER 43 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2chh s SER 43 CO 0.00 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2chh n GLY 44 N -0.37 4.78 0.95 7.32 0.00 -0.17 -4.88 105.19 112.82 2chh n GLY 44 Ca 0.02 -1.14 0.10 0.00 0.00 0.00 0.00 46.02 45.00 2chh n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2chh n THR 45 N -1.98 0.51 -3.25 2.61 -2.24 -1.26 -0.54 114.28 108.14 2chh n THR 45 Ca 0.00 -0.75 -0.25 0.00 -2.27 0.00 0.00 64.05 60.77 2chh n THR 45 Cb 0.00 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.11 2chh n THR 45 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2chh n SER 46 N 1.18 2.61 -3.82 3.42 2.88 -1.26 -4.72 113.62 113.91 2chh n SER 46 Ca 0.16 -3.24 -0.25 0.00 -1.33 0.00 0.00 58.87 54.21 2chh n SER 46 Cb 0.52 -0.64 0.01 0.00 -0.75 0.00 0.00 64.21 63.35 2chh n SER 46 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2chh n ASP 47 N 0.73 -1.34 -4.62 -3.46 2.03 -1.17 -4.83 116.55 103.89 2chh n ASP 47 Ca 0.27 -0.95 -0.43 0.00 0.52 0.00 0.00 54.79 54.21 2chh n ASP 47 Cb 0.47 -3.44 -0.03 0.00 -0.72 0.00 0.00 41.12 37.39 2chh n ASP 47 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2chh s LYS 48 N -6.26 3.45 -0.37 -0.67 2.47 -0.39 -4.77 119.74 113.19 2chh s LYS 48 Ca 0.07 2.09 -0.29 0.00 -1.56 0.00 0.00 55.97 56.29 2chh s LYS 48 Cb -0.03 -4.28 0.00 0.00 -1.46 0.00 0.00 37.83 32.07 2chh s LYS 48 CO 0.86 -1.74 1.46 -1.17 0.16 0.00 0.00 175.35 174.92 2chh s LEU 49 N 6.99 3.64 0.35 5.43 0.20 -1.26 -1.04 118.68 133.00 2chh s LEU 49 Ca 0.93 1.00 0.19 0.00 0.69 0.00 0.00 54.13 56.95 2chh s LEU 49 Cb -0.34 -3.54 0.22 0.00 -0.43 0.00 0.00 46.19 42.11 2chh s LEU 49 CO 0.36 -1.41 1.53 -0.07 -0.29 0.00 0.00 176.35 176.47 2chh h LEU 50 N 12.17 0.00 0.00 -0.68 3.38 -1.07 -3.49 115.31 125.63 2chh h LEU 50 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2chh h LEU 50 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2chh h LEU 50 CO 1.06 0.29 0.00 0.61 0.09 0.00 0.00 178.44 180.49 2chh n GLY 51 N 1.12 1.65 3.20 0.83 0.00 -1.22 -4.67 105.19 106.11 2chh n GLY 51 Ca 0.03 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 2chh n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2chh s SER 52 N 0.00 -0.38 -0.03 1.61 0.15 -1.26 -1.49 113.70 112.30 2chh s SER 52 Ca 0.00 0.71 -0.10 0.00 0.70 0.00 0.00 55.95 57.26 2chh s SER 52 Cb 0.00 0.66 0.01 0.00 -1.71 0.00 0.00 66.02 64.98 2chh s SER 52 CO 0.00 -0.15 0.22 -1.58 1.20 0.00 0.00 173.24 172.93 2chh s GLN 53 N 0.71 0.47 -0.17 5.44 0.74 -0.04 -4.99 119.66 121.82 2chh s GLN 53 Ca -0.04 -0.10 -0.07 0.00 0.05 0.00 0.00 55.36 55.20 2chh s GLN 53 Cb -0.05 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.22 2chh s GLN 53 CO -0.05 -0.11 0.05 0.08 -0.55 0.00 0.00 175.29 174.72 2chh s VAL 54 N -0.87 4.73 0.14 1.34 1.01 -1.26 -0.88 120.40 124.61 2chh s VAL 54 Ca -0.10 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.88 2chh s VAL 54 Cb -0.05 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2chh s VAL 54 CO 0.02 0.48 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 2chh s LEU 55 N 0.19 2.49 0.09 3.92 1.43 -0.28 -4.96 118.68 121.56 2chh s LEU 55 Ca 0.04 -0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 51.99 2chh s LEU 55 Cb -0.12 -0.45 -0.07 0.00 0.03 0.00 0.00 46.19 45.58 2chh s LEU 55 CO 0.01 -0.25 0.64 0.21 0.23 0.00 0.00 176.35 177.18 2chh s ASN 56 N -2.93 7.15 0.00 2.29 3.84 -1.26 -0.91 114.94 123.12 2chh s ASN 56 Ca 0.14 1.36 0.26 0.00 0.21 0.00 0.00 52.86 54.83 2chh s ASN 56 Cb -0.00 -2.40 1.40 0.00 -0.55 0.00 0.00 41.25 39.70 2chh s ASN 56 CO 0.02 0.22 1.90 -1.54 -2.79 0.00 0.00 177.10 174.92 2chh n SER 57 N 1.88 0.00 0.00 -4.21 3.41 -0.04 -4.92 113.62 109.74 2chh n SER 57 Ca -0.08 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2chh n SER 57 Cb 0.50 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2chh n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2chh n GLY 58 N 0.85 3.25 0.09 5.00 0.00 -1.26 -0.33 105.19 112.79 2chh n GLY 58 Ca 0.15 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2chh n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2chh n SER 59 N 4.23 0.50 0.00 1.61 3.41 -1.26 -0.37 113.62 121.74 2chh n SER 59 Ca 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2chh n SER 59 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2chh n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2chh n GLY 60 N 0.15 0.79 3.47 5.00 0.00 0.55 -4.19 105.19 110.97 2chh n GLY 60 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2chh n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2chh s ALA 61 N -2.00 3.05 -0.08 4.61 0.00 -1.25 -0.44 121.76 125.66 2chh s ALA 61 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.06 2chh s ALA 61 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.10 2chh s ALA 61 CO 0.00 -2.93 0.08 0.42 0.00 0.00 0.00 175.76 173.34 2chh s ILE 62 N 4.27 4.93 -0.02 0.00 1.09 -0.48 -0.65 121.20 130.35 2chh s ILE 62 Ca 0.27 -0.10 0.01 0.00 -1.10 0.00 0.00 60.65 59.73 2chh s ILE 62 Cb -0.13 -3.16 0.01 0.00 -1.06 0.00 0.00 42.46 38.12 2chh s ILE 62 CO 0.08 0.54 -0.04 -0.75 -0.10 0.00 0.00 174.94 174.68 2chh s LYS 63 N -1.18 0.44 -0.15 2.79 2.20 -0.38 -1.23 119.74 122.23 2chh s LYS 63 Ca 0.17 -0.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 2chh s LYS 63 Cb -0.12 -0.48 -0.03 0.00 -1.51 0.00 0.00 37.83 35.69 2chh s LYS 63 CO 0.06 0.02 -0.01 0.42 -0.36 0.00 0.00 175.35 175.48 2chh s ILE 64 N 0.32 4.19 -0.02 5.43 -1.09 0.55 -0.10 121.20 130.48 2chh s ILE 64 Ca -0.03 -0.26 0.07 0.00 -2.23 0.00 0.00 60.65 58.20 2chh s ILE 64 Cb -0.07 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.95 2chh s ILE 64 CO -0.00 0.50 -0.23 -1.10 -1.23 0.00 0.00 174.94 172.88 2chh s GLN 65 N 0.14 2.20 -0.07 2.79 -0.21 -0.42 -4.73 119.66 119.37 2chh s GLN 65 Ca 0.01 -0.88 0.02 0.00 0.02 0.00 0.00 55.36 54.53 2chh s GLN 65 Cb -0.13 -2.13 0.02 0.00 1.00 0.00 0.00 33.01 31.76 2chh s GLN 65 CO 0.02 0.57 -0.10 0.08 -2.12 0.00 0.00 175.29 173.74 2chh s VAL 66 N -0.66 1.00 0.09 1.09 1.01 -1.26 -0.64 120.40 121.03 2chh s VAL 66 Ca 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2chh s VAL 66 Cb -0.10 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2chh s VAL 66 CO -0.00 0.33 -0.07 -0.44 0.00 0.00 0.00 175.10 174.92 2chh s SER 67 N 0.82 1.14 -0.21 3.32 0.01 -0.10 -0.73 113.70 117.95 2chh s SER 67 Ca -0.12 -0.92 0.01 0.00 1.31 0.00 0.00 55.95 56.23 2chh s SER 67 Cb -0.15 0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.20 2chh s SER 67 CO 0.02 -0.40 -0.09 -0.69 0.41 0.00 0.00 173.24 172.48 2chh s VAL 68 N -3.15 1.66 -1.73 3.43 1.01 -0.43 -0.83 120.40 120.35 2chh s VAL 68 Ca 0.08 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 2chh s VAL 68 Cb 0.02 -1.79 0.17 0.00 0.00 0.00 0.00 36.38 34.78 2chh s VAL 68 CO -0.03 0.08 0.71 0.59 0.00 0.00 0.00 175.10 176.45 2chh n ASN 69 N 4.66 -2.71 0.00 3.32 5.03 -1.26 -0.94 115.26 123.35 2chh n ASN 69 Ca -0.14 -1.07 0.00 0.00 0.87 0.00 0.00 54.58 54.24 2chh n ASN 69 Cb 0.45 -2.48 0.00 0.00 -1.02 0.00 0.00 39.78 36.74 2chh n ASN 69 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2chh n GLY 70 N -1.39 1.09 3.60 7.41 0.00 -1.26 -5.06 105.19 109.58 2chh n GLY 70 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2chh n GLY 70 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2chh s LYS 71 N -0.86 3.90 0.32 1.61 2.20 -0.12 -5.03 119.74 121.76 2chh s LYS 71 Ca 0.00 0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.51 2chh s LYS 71 Cb 0.00 -3.72 -0.11 0.00 -1.51 0.00 0.00 37.83 32.49 2chh s LYS 71 CO 0.00 -0.50 1.53 -2.14 -0.36 0.00 0.00 175.35 173.88 2chh s PRO 72 N 2.43 4.14 0.76 4.03 0.02 -1.26 -1.32 135.00 143.80 2chh s PRO 72 Ca 0.22 2.53 -0.10 0.00 0.02 0.00 0.00 61.00 63.66 2chh s PRO 72 Cb -0.15 -3.02 0.06 0.00 0.02 0.00 0.00 34.50 31.41 2chh s PRO 72 CO 0.11 -0.56 1.12 -1.12 -0.33 0.00 0.00 177.00 176.22 2chh s SER 73 N 0.23 4.79 -0.26 2.53 0.01 0.09 -4.89 113.70 116.20 2chh s SER 73 Ca 0.59 0.77 -0.21 0.00 1.31 0.00 0.00 55.95 58.41 2chh s SER 73 Cb -0.46 -1.38 -0.01 0.00 0.21 0.00 0.00 66.02 64.37 2chh s SER 73 CO 0.52 -1.70 0.66 -0.62 0.41 0.00 0.00 173.24 172.52 2chh s ASP 74 N -4.51 6.60 0.11 2.44 2.15 -0.50 -4.88 116.67 118.06 2chh s ASP 74 Ca 0.60 0.70 -0.03 0.00 0.43 0.00 0.00 52.55 54.25 2chh s ASP 74 Cb -0.11 -2.35 -0.05 0.00 -0.30 0.00 0.00 42.92 40.11 2chh s ASP 74 CO 0.48 -0.42 0.31 -0.76 -0.17 0.00 0.00 175.17 174.62 2chh s LEU 75 N 2.59 4.31 0.05 -1.34 1.43 -1.26 -0.96 118.68 123.49 2chh s LEU 75 Ca 0.27 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.89 2chh s LEU 75 Cb -0.15 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 2chh s LEU 75 CO 0.09 0.10 -0.13 0.68 0.23 0.00 0.00 176.35 177.32 2chh s VAL 76 N -1.59 1.02 0.20 -1.59 -7.23 -0.51 -4.77 120.40 105.94 2chh s VAL 76 Ca 0.38 -1.11 -0.20 0.00 -1.81 0.00 0.00 61.98 59.25 2chh s VAL 76 Cb -0.12 -0.96 0.04 0.00 0.56 0.00 0.00 36.38 35.89 2chh s VAL 76 CO 0.25 -0.13 0.59 -0.94 -0.31 0.00 0.00 175.10 174.56 2chh s SER 77 N -1.41 -0.35 -0.06 4.85 1.04 -1.26 -0.74 113.70 115.78 2chh s SER 77 Ca -0.01 -0.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.75 2chh s SER 77 Cb -0.09 0.62 0.08 0.00 0.10 0.00 0.00 66.02 66.73 2chh s SER 77 CO 0.02 -1.09 0.74 0.21 0.98 0.00 0.00 173.24 174.09 2chh s ASN 78 N -2.85 -0.60 -0.01 7.02 3.84 -0.73 -4.91 114.94 116.71 2chh s ASN 78 Ca 0.07 0.61 0.08 0.00 0.21 0.00 0.00 52.86 53.83 2chh s ASN 78 Cb -0.02 0.50 -0.02 0.00 -0.55 0.00 0.00 41.25 41.16 2chh s ASN 78 CO -0.04 -0.58 -0.25 -1.58 -2.79 0.00 0.00 177.10 171.86 2chh s GLN 79 N -1.34 1.97 0.07 0.43 0.74 -1.26 -0.57 119.66 119.69 2chh s GLN 79 Ca -0.08 -0.93 0.04 0.00 0.05 0.00 0.00 55.36 54.44 2chh s GLN 79 Cb -0.00 -1.95 -0.03 0.00 1.10 0.00 0.00 33.01 32.13 2chh s GLN 79 CO 0.07 0.53 -0.12 -0.08 -0.55 0.00 0.00 175.29 175.14 2chh s THR 80 N -0.63 0.95 -0.09 -0.34 -1.32 0.07 -5.00 115.64 109.27 2chh s THR 80 Ca 0.10 -1.29 0.01 0.00 -1.21 0.00 0.00 61.69 59.30 2chh s THR 80 Cb -0.10 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2chh s THR 80 CO -0.00 -0.30 -0.10 -0.63 -2.21 0.00 0.00 174.62 171.38 2chh s ILE 81 N -1.44 1.07 -0.05 5.08 1.01 -1.26 -1.10 121.20 124.50 2chh s ILE 81 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2chh s ILE 81 Cb -0.09 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 2chh s ILE 81 CO 0.02 0.36 -0.05 -0.76 0.00 0.00 0.00 174.94 174.51 2chh s LEU 82 N 1.21 3.30 -1.36 2.97 1.43 0.32 -4.57 118.68 121.98 2chh s LEU 82 Ca -0.04 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2chh s LEU 82 Cb -0.14 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2chh s LEU 82 CO -0.03 0.34 0.00 0.00 0.23 0.00 0.00 176.35 176.90 2chh n ALA 83 N 2.01 -0.67 -1.68 4.21 0.00 -1.26 -0.93 120.51 122.19 2chh n ALA 83 Ca -0.17 0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2chh n ALA 83 Cb 0.53 -1.74 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 2chh n ALA 83 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2chh n ASN 84 N -1.76 -4.15 0.05 0.00 5.15 -1.26 -4.64 115.26 108.65 2chh n ASN 84 Ca -0.18 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 2chh n ASN 84 Cb 0.63 -3.72 0.00 0.00 -0.53 0.00 0.00 39.78 36.15 2chh n ASN 84 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2chh n LYS 85 N -2.22 0.00 -3.09 1.20 4.76 -0.28 -5.08 118.16 113.45 2chh n LYS 85 Ca -0.16 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.87 2chh n LYS 85 Cb 0.53 -0.07 -0.06 0.00 -1.84 0.00 0.00 35.03 33.59 2chh n LYS 85 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2chh s LEU 86 N -5.91 4.10 -0.11 -0.35 2.96 -0.10 -4.47 118.68 114.80 2chh s LEU 86 Ca 0.00 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 54.49 2chh s LEU 86 Cb 0.00 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 2chh s LEU 86 CO 0.00 -0.43 0.00 0.20 -1.32 0.00 0.00 176.35 174.80 2chh s ASN 87 N 1.54 5.22 -0.02 3.68 0.01 0.08 -0.52 114.94 124.93 2chh s ASN 87 Ca 0.26 0.10 0.05 0.00 -0.71 0.00 0.00 52.86 52.57 2chh s ASN 87 Cb -0.15 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.93 2chh s ASN 87 CO 0.10 0.33 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.48 2chh s PHE 88 N -0.58 1.66 -0.11 2.20 0.08 -0.26 -1.97 117.98 119.00 2chh s PHE 88 Ca 0.10 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.83 2chh s PHE 88 Cb -0.12 -1.08 0.01 0.00 -0.57 0.00 0.00 43.02 41.26 2chh s PHE 88 CO 0.02 -0.05 -0.20 0.00 -0.10 0.00 0.00 175.22 174.88 2chh s ALA 89 N -0.35 1.98 -0.11 5.36 0.00 -0.23 -0.75 121.76 127.65 2chh s ALA 89 Ca 0.05 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2chh s ALA 89 Cb -0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2chh s ALA 89 CO -0.00 0.14 -0.16 -1.64 0.00 0.00 0.00 175.76 174.09 2chh s MET 90 N 0.59 3.20 -0.08 0.00 -1.94 0.27 -0.36 119.30 120.97 2chh s MET 90 Ca -0.14 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 2chh s MET 90 Cb -0.17 -2.51 0.02 0.00 2.01 0.00 0.00 34.83 34.18 2chh s MET 90 CO 0.04 0.24 -0.10 0.08 -0.01 0.00 0.00 175.02 175.27 2chh s VAL 91 N 0.24 1.06 0.45 -6.03 1.01 0.10 -1.77 120.40 115.46 2chh s VAL 91 Ca -0.11 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2chh s VAL 91 Cb -0.16 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2chh s VAL 91 CO 0.06 0.35 0.25 -0.83 0.00 0.00 0.00 175.10 174.94 2chh s GLY 92 N 1.00 2.36 0.03 4.51 0.00 0.08 -1.31 107.32 113.99 2chh s GLY 92 Ca -0.08 -1.77 -0.26 0.00 0.00 0.00 0.00 44.72 42.60 2chh s GLY 92 CO -0.00 -1.90 0.61 -1.35 0.00 0.00 0.00 173.10 170.46 2chh s SER 93 N -4.03 -0.57 -0.13 1.64 1.04 -0.71 -1.42 113.70 109.53 2chh s SER 93 Ca 0.38 0.38 0.01 0.00 0.48 0.00 0.00 55.95 57.21 2chh s SER 93 Cb 0.01 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2chh s SER 93 CO 0.22 -0.73 -0.16 -0.70 0.98 0.00 0.00 173.24 172.85 2chh s GLU 94 N -2.19 2.39 0.00 4.02 2.56 -0.14 -1.54 118.70 123.80 2chh s GLU 94 Ca -0.06 -0.61 0.20 0.00 0.00 0.00 0.00 54.97 54.50 2chh s GLU 94 Cb -0.01 -2.06 0.27 0.00 2.00 0.00 0.00 34.13 34.33 2chh s GLU 94 CO 0.01 -0.11 1.23 -0.40 -0.56 0.00 0.00 175.26 175.43 2chh n ASP 95 N 4.37 2.97 0.00 -1.70 5.68 -1.26 -1.41 116.55 125.20 2chh n ASP 95 Ca -0.19 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 2chh n ASP 95 Cb 0.51 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2chh n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2chh n GLY 96 N 1.22 4.28 0.00 6.12 0.00 -1.26 -5.03 105.19 110.51 2chh n GLY 96 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2chh n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2chh n THR 97 N 0.00 0.00 0.77 2.61 -2.24 -1.26 -4.72 114.28 109.44 2chh n THR 97 Ca 0.00 -0.46 0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2chh n THR 97 Cb 0.00 0.96 0.36 0.00 -2.10 0.00 0.00 70.33 69.56 2chh n THR 97 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2chh n ASP 98 N -1.04 0.53 -3.71 3.42 5.75 -1.26 -4.94 116.55 115.30 2chh n ASP 98 Ca 0.00 0.28 -0.25 0.00 -0.01 0.00 0.00 54.79 54.81 2chh n ASP 98 Cb 0.00 -0.27 0.05 0.00 -1.03 0.00 0.00 41.12 39.88 2chh n ASP 98 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2chh n ASN 99 N -1.90 -4.58 0.08 -1.12 3.02 -1.26 -4.88 115.26 104.62 2chh n ASN 99 Ca 0.05 -0.68 0.12 0.00 -0.03 0.00 0.00 54.58 54.04 2chh n ASN 99 Cb 0.39 -4.49 0.12 0.00 -0.61 0.00 0.00 39.78 35.20 2chh n ASN 99 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2chh h ASP 100 N -2.27 0.00 -1.65 6.41 2.03 -1.92 -3.48 116.42 115.54 2chh h ASP 100 Ca -0.58 -0.16 -0.39 0.00 -0.73 0.00 0.00 57.03 55.18 2chh h ASP 100 Cb 1.37 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.75 2chh h ASP 100 CO 0.60 0.08 -0.39 -1.22 -1.03 0.00 0.00 179.24 177.28 2chh n TYR 101 N -2.29 -0.36 -0.10 4.15 4.02 -1.26 -4.82 117.16 116.50 2chh n TYR 101 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.94 2chh n TYR 101 Cb 0.47 -3.37 0.08 0.00 -0.02 0.00 0.00 39.34 36.50 2chh n TYR 101 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2chh n ASN 102 N -1.37 2.48 -0.07 7.72 0.23 -1.11 -1.73 115.26 121.41 2chh n ASN 102 Ca -0.20 -2.01 -0.12 0.00 -0.53 0.00 0.00 54.58 51.72 2chh n ASN 102 Cb 0.63 -0.12 -0.05 0.00 -2.08 0.00 0.00 39.78 38.16 2chh n ASN 102 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2chh h ASP 103 N 1.04 0.41 -3.23 0.53 3.32 -1.42 -3.01 116.42 114.06 2chh h ASP 103 Ca 0.00 -0.38 -0.48 0.00 0.02 0.00 0.00 57.03 56.19 2chh h ASP 103 Cb 0.63 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 39.69 2chh h ASP 103 CO 0.00 0.70 -0.79 -0.83 -1.72 0.00 0.00 179.24 176.60 2chh s GLY 104 N -3.25 0.67 -0.01 2.75 0.00 -1.26 -1.16 107.32 105.06 2chh s GLY 104 Ca -0.14 -0.35 0.08 0.00 0.00 0.00 0.00 44.72 44.31 2chh s GLY 104 CO 0.75 0.90 -0.25 -0.42 0.00 0.00 0.00 173.10 174.07 2chh s ILE 105 N 1.73 2.14 -0.02 0.90 1.01 -0.16 -2.75 121.20 124.05 2chh s ILE 105 Ca 0.03 -1.15 0.05 0.00 0.00 0.00 0.00 60.65 59.58 2chh s ILE 105 Cb -0.13 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2chh s ILE 105 CO -0.06 0.53 -0.18 0.00 0.00 0.00 0.00 174.94 175.23 2chh s ALA 106 N -0.67 1.50 -0.13 9.38 0.00 -0.43 -1.03 121.76 130.39 2chh s ALA 106 Ca 0.11 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2chh s ALA 106 Cb -0.10 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.63 2chh s ALA 106 CO -0.00 0.35 -0.15 0.08 0.00 0.00 0.00 175.76 176.04 2chh s VAL 107 N -0.33 1.56 -0.00 0.00 1.01 0.04 -0.72 120.40 121.96 2chh s VAL 107 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2chh s VAL 107 Cb -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2chh s VAL 107 CO -0.00 0.45 0.03 -0.76 0.00 0.00 0.00 175.10 174.82 2chh s LEU 108 N 1.27 3.64 -0.01 3.92 1.02 0.51 -1.01 118.68 128.02 2chh s LEU 108 Ca 0.00 0.04 -0.04 0.00 0.02 0.00 0.00 54.13 54.15 2chh s LEU 108 Cb -0.14 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.97 2chh s LEU 108 CO -0.07 0.28 0.09 0.54 0.02 0.00 0.00 176.35 177.21 2chh s ASN 109 N -1.63 0.02 0.16 2.29 4.22 -0.22 -1.07 114.94 118.70 2chh s ASN 109 Ca 0.21 -0.10 -0.24 0.00 -2.14 0.00 0.00 52.86 50.58 2chh s ASN 109 Cb -0.12 0.19 0.06 0.00 1.28 0.00 0.00 41.25 42.67 2chh s ASN 109 CO 0.12 -0.23 0.79 -1.66 -2.04 0.00 0.00 177.10 174.09 2chh s TRP 110 N -0.83 -0.29 0.78 1.54 -2.14 -0.83 -1.16 118.94 116.01 2chh s TRP 110 Ca -0.09 -0.00 -0.11 0.00 2.66 0.00 0.00 56.10 58.56 2chh s TRP 110 Cb -0.05 0.62 0.06 0.00 -3.10 0.00 0.00 33.47 31.00 2chh s TRP 110 CO 0.00 -0.89 1.08 -1.25 -2.66 0.00 0.00 176.95 173.24 2chh s PRO 111 N -3.53 2.21 0.00 3.25 0.04 -1.26 -0.74 135.00 134.96 2chh s PRO 111 Ca 0.08 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2chh s PRO 111 Cb -0.02 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2chh s PRO 111 CO -0.02 -1.63 0.00 1.28 0.04 0.00 0.00 177.00 176.67 2chh n LEU 112 N -3.49 0.00 0.00 -3.56 4.77 -1.26 -4.97 117.00 108.50 2chh n LEU 112 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2chh n LEU 112 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2chh n LEU 112 CO 0.55 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.75