#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dan s VAL 17 N 0.00 4.82 -0.28 1.39 1.01 0.45 -4.15 120.40 123.64 1dan s VAL 17 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1dan s VAL 17 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1dan s VAL 17 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1dan n GLY 18 N 4.29 0.59 0.00 4.51 0.00 -1.26 -2.18 105.19 111.14 1dan n GLY 18 Ca -0.16 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1dan n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dan n GLY 19 N -2.66 1.71 3.39 -0.02 0.00 -1.26 -4.91 105.19 101.44 1dan n GLY 19 Ca -0.03 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 1dan n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dan s LYS 20 N -0.58 1.52 0.14 1.61 1.02 -0.73 -4.93 119.74 117.79 1dan s LYS 20 Ca 0.00 -1.82 -0.30 0.00 0.02 0.00 0.00 55.97 53.87 1dan s LYS 20 Cb 0.00 -0.69 -0.07 0.00 -0.52 0.00 0.00 37.83 36.55 1dan s LYS 20 CO 0.00 -0.18 1.18 0.08 -0.92 0.00 0.00 175.35 175.51 1dan s VAL 21 N -3.41 3.79 -0.26 3.17 1.01 -1.26 -0.56 120.40 122.87 1dan s VAL 21 Ca 0.35 1.42 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 1dan s VAL 21 Cb 0.08 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1dan s VAL 21 CO 0.13 0.19 1.11 0.00 0.00 0.00 0.00 175.10 176.53 1dan n PRO 23 N 6.66 2.22 -1.65 0.00 -0.02 -1.26 -4.79 135.00 136.16 1dan n PRO 23 Ca 0.12 0.78 -0.53 0.00 -2.02 0.00 0.00 63.50 61.86 1dan n PRO 23 Cb 0.46 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1dan n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1dan n LYS 24 N 1.09 1.33 0.00 -0.52 4.81 -1.26 -0.91 118.16 122.70 1dan n LYS 24 Ca 0.07 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1dan n LYS 24 Cb 0.35 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1dan n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dan n GLY 25 N 3.33 3.41 0.22 3.14 0.00 -1.26 -4.91 105.19 109.12 1dan n GLY 25 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 1dan n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dan n GLU 26 N -2.00 1.00 -2.92 1.61 1.02 -0.09 -3.76 120.64 115.51 1dan n GLU 26 Ca 0.00 -0.44 -0.20 0.00 -0.02 0.00 0.00 57.16 56.50 1dan n GLU 26 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1dan n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dan n PRO 28 N -0.03 0.11 -0.01 0.00 -0.04 -1.25 -2.32 135.00 131.46 1dan n PRO 28 Ca 0.25 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 1dan n PRO 28 Cb 0.62 -1.79 0.12 0.00 -0.04 0.00 0.00 33.50 32.41 1dan n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1dan n TRP 29 N -2.01 0.02 -2.18 0.54 2.14 -1.13 -2.28 117.44 112.54 1dan n TRP 29 Ca 0.00 -0.01 -0.41 0.00 2.07 0.00 0.00 57.50 59.15 1dan n TRP 29 Cb 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.57 1dan n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1dan s GLN 30 N -1.98 4.36 0.01 -2.67 2.00 -0.98 -1.44 119.66 118.96 1dan s GLN 30 Ca 0.29 2.09 0.07 0.00 -2.00 0.00 0.00 55.36 55.80 1dan s GLN 30 Cb 0.20 -3.19 -0.03 0.00 0.80 0.00 0.00 33.01 30.79 1dan s GLN 30 CO 0.30 -0.30 -0.20 0.08 -0.50 0.00 0.00 175.29 174.67 1dan s VAL 31 N 0.24 2.64 -0.15 1.34 1.01 -0.10 -4.46 120.40 120.91 1dan s VAL 31 Ca 0.58 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1dan s VAL 31 Cb -0.37 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1dan s VAL 31 CO 0.38 0.43 -0.10 -0.22 0.00 0.00 0.00 175.10 175.59 1dan s LEU 32 N -1.15 2.85 -0.16 3.92 2.96 -0.70 -1.24 118.68 125.16 1dan s LEU 32 Ca 0.13 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1dan s LEU 32 Cb -0.10 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1dan s LEU 32 CO 0.03 0.13 0.00 -0.76 -1.32 0.00 0.00 176.35 174.43 1dan s LEU 33 N 0.57 3.49 0.00 -0.68 1.43 0.26 0.14 118.68 123.90 1dan s LEU 33 Ca -0.06 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1dan s LEU 33 Cb -0.15 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1dan s LEU 33 CO 0.03 0.19 -0.21 -0.76 0.23 0.00 0.00 176.35 175.84 1dan s LEU 34 N 0.25 2.08 -0.21 1.79 1.43 0.84 -0.36 118.68 124.50 1dan s LEU 34 Ca -0.00 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1dan s LEU 34 Cb -0.13 -1.03 0.05 0.00 0.03 0.00 0.00 46.19 45.10 1dan s LEU 34 CO 0.02 0.22 -0.11 0.68 0.23 0.00 0.00 176.35 177.39 1dan s VAL 35 N -0.58 1.83 -1.30 -1.59 -7.23 0.12 -0.65 120.40 110.99 1dan s VAL 35 Ca 0.08 -1.18 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 1dan s VAL 35 Cb -0.08 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1dan s VAL 35 CO 0.00 0.15 0.93 -3.20 -0.31 0.00 0.00 175.10 172.67 1dan n ASN 37 N 4.61 -2.83 0.00 4.85 4.05 -0.70 -1.33 115.26 123.91 1dan n ASN 37 Ca -0.15 -0.69 0.00 0.00 0.45 0.00 0.00 54.58 54.19 1dan n ASN 37 Cb 0.46 -4.62 0.00 0.00 1.23 0.00 0.00 39.78 36.84 1dan n ASN 37 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dan n GLY 38 N -1.49 0.53 3.72 8.20 0.00 -1.26 -4.97 105.19 109.91 1dan n GLY 38 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1dan n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dan s ALA 39 N -2.41 3.64 -0.08 4.61 0.00 -0.44 -5.04 121.76 122.04 1dan s ALA 39 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 51.96 51.02 1dan s ALA 39 Cb 0.00 -2.29 -0.12 0.00 0.00 0.00 0.00 23.12 20.71 1dan s ALA 39 CO 0.00 0.09 1.88 0.94 0.00 0.00 0.00 175.76 178.67 1dan n GLN 40 N 3.63 2.21 -0.03 0.00 7.27 -1.26 -0.71 117.38 128.49 1dan n GLN 40 Ca -0.14 0.81 -0.06 0.00 0.07 0.00 0.00 57.00 57.68 1dan n GLN 40 Cb 0.52 -2.66 -0.02 0.00 2.41 0.00 0.00 30.24 30.49 1dan n GLN 40 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1dan n LEU 41 N 6.59 1.54 -3.83 1.69 7.94 0.51 -4.89 117.00 126.56 1dan n LEU 41 Ca 0.22 0.24 -0.09 0.00 -1.11 0.00 0.00 56.01 55.28 1dan n LEU 41 Cb 0.30 -0.56 0.02 0.00 0.53 0.00 0.00 43.42 43.71 1dan n LEU 41 CO 0.73 -0.41 0.51 0.00 -1.11 0.00 0.00 177.39 177.10 1dan s GLY 43 N -3.06 1.81 0.28 0.00 0.00 0.65 -0.57 107.32 106.43 1dan s GLY 43 Ca 0.15 -2.03 -0.20 0.00 0.00 0.00 0.00 44.72 42.64 1dan s GLY 43 CO 0.11 -1.70 0.79 -0.32 0.00 0.00 0.00 173.10 171.98 1dan s GLY 44 N -4.61 0.03 -0.09 0.20 0.00 -0.37 -3.94 107.32 98.54 1dan s GLY 44 Ca 0.59 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.95 1dan s GLY 44 CO 0.37 0.01 -0.10 -1.59 0.00 0.00 0.00 173.10 171.79 1dan s THR 45 N -3.29 1.04 -0.21 0.90 2.01 0.57 -0.93 115.64 115.73 1dan s THR 45 Ca 0.13 -0.36 -0.28 0.00 0.31 0.00 0.00 61.69 61.49 1dan s THR 45 Cb -0.05 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1dan s THR 45 CO 0.07 0.35 0.99 -0.22 -0.69 0.00 0.00 174.62 175.12 1dan s LEU 46 N 1.16 4.13 0.00 4.42 2.96 -0.52 -0.17 118.68 130.65 1dan s LEU 46 Ca -0.05 1.34 0.15 0.00 -0.22 0.00 0.00 54.13 55.35 1dan s LEU 46 Cb -0.14 -3.47 -0.15 0.00 0.50 0.00 0.00 46.19 42.93 1dan s LEU 46 CO -0.02 -0.59 0.67 2.30 -1.32 0.00 0.00 176.35 177.39 1dan n ILE 47 N 5.15 0.00 -3.52 6.68 -5.35 -0.76 -0.52 119.36 121.03 1dan n ILE 47 Ca 0.10 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1dan n ILE 47 Cb 0.47 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1dan n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1dan n ASN 48 N -1.23 0.00 0.27 7.28 0.23 -1.23 -4.59 115.26 115.99 1dan n ASN 48 Ca 0.03 -0.97 0.16 0.00 -0.53 0.00 0.00 54.58 53.28 1dan n ASN 48 Cb 0.25 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.68 1dan n ASN 48 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1dan h THR 49 N 0.97 0.23 0.00 5.53 1.35 -1.97 -3.32 112.91 115.69 1dan h THR 49 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1dan h THR 49 Cb 0.00 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1dan h THR 49 CO 0.00 0.07 0.00 2.30 -0.25 0.00 0.00 175.52 177.64 1dan n ILE 50 N -3.26 0.00 -4.86 6.82 -5.35 -1.26 -1.07 119.36 110.37 1dan n ILE 50 Ca -0.01 -0.35 -0.33 0.00 -0.27 0.00 0.00 62.75 61.79 1dan n ILE 50 Cb 0.28 1.11 -0.13 0.00 -1.74 0.00 0.00 39.64 39.16 1dan n ILE 50 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1dan s TRP 51 N -0.44 2.73 -0.02 4.28 0.52 -1.25 -0.15 118.94 124.61 1dan s TRP 51 Ca 0.00 -0.18 0.04 0.00 0.02 0.00 0.00 56.10 55.99 1dan s TRP 51 Cb 0.00 -1.65 -0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1dan s TRP 51 CO 0.00 0.17 -0.15 0.08 0.02 0.00 0.00 176.95 177.07 1dan s VAL 52 N -0.66 1.24 -0.05 4.03 1.01 -0.22 -1.84 120.40 123.90 1dan s VAL 52 Ca 0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1dan s VAL 52 Cb -0.11 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1dan s VAL 52 CO 0.01 0.36 0.12 -0.69 0.00 0.00 0.00 175.10 174.90 1dan s VAL 53 N -0.16 5.15 0.00 2.92 1.01 0.76 -0.35 120.40 129.73 1dan s VAL 53 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1dan s VAL 53 Cb -0.08 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1dan s VAL 53 CO 0.00 0.46 0.00 -0.24 0.00 0.00 0.00 175.10 175.33 1dan n SER 54 N 1.49 0.00 -4.70 3.32 2.88 0.04 -0.32 113.62 116.33 1dan n SER 54 Ca -0.15 -0.86 -0.35 0.00 -1.33 0.00 0.00 58.87 56.17 1dan n SER 54 Cb 0.54 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.91 1dan n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dan s ALA 55 N -1.34 3.42 0.34 -1.46 0.00 -1.26 -0.53 121.76 120.93 1dan s ALA 55 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1dan s ALA 55 Cb 0.00 -1.69 0.70 0.00 0.00 0.00 0.00 23.12 22.12 1dan s ALA 55 CO 0.00 0.47 1.93 0.00 0.00 0.00 0.00 175.76 178.16 1dan h ALA 56 N 5.59 1.67 0.00 0.00 0.00 -1.71 -2.48 119.26 122.34 1dan h ALA 56 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dan h ALA 56 Cb 1.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dan h ALA 56 CO 0.60 0.18 0.00 1.12 0.00 0.00 0.00 179.25 181.15 1dan h HIS 57 N 0.82 0.00 0.00 0.00 2.07 -1.91 -2.01 115.15 114.11 1dan h HIS 57 Ca 0.36 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1dan h HIS 57 Cb 0.33 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.31 1dan h HIS 57 CO -0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.85 1dan n PHE 59 N -3.11 0.57 -0.32 0.00 3.72 -0.76 -4.68 117.46 112.88 1dan n PHE 59 Ca -0.01 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1dan n PHE 59 Cb 0.24 -0.02 0.13 0.00 -0.94 0.00 0.00 39.48 38.88 1dan n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1dan h ASP 60 N 2.48 0.90 -0.50 4.37 5.19 -1.65 -3.10 116.42 124.11 1dan h ASP 60 Ca 0.00 0.01 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 1dan h ASP 60 Cb 0.79 -0.19 -0.15 0.00 0.18 0.00 0.00 39.33 39.96 1dan h ASP 60 CO 0.00 0.60 0.08 0.29 -3.12 0.00 0.00 179.24 177.09 1dan n LYS 60 N -4.57 1.94 -3.30 3.56 5.02 -1.26 -4.99 118.16 114.56 1dan n LYS 60 Ca 0.12 -3.15 -0.39 0.00 -2.02 0.00 0.00 58.31 52.87 1dan n LYS 60 Cb 0.14 -1.90 -0.07 0.00 -0.02 0.00 0.00 35.03 33.18 1dan n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dan s ILE 60 N -3.26 5.14 -0.02 -0.18 -1.09 -1.17 -4.92 121.20 115.69 1dan s ILE 60 Ca 0.47 0.85 0.04 0.00 -2.23 0.00 0.00 60.65 59.78 1dan s ILE 60 Cb 0.42 -3.80 -0.06 0.00 -1.58 0.00 0.00 42.46 37.45 1dan s ILE 60 CO 0.02 0.19 0.06 2.29 -1.23 0.00 0.00 174.94 176.27 1dan n LYS 60 N 4.78 1.61 -3.22 2.79 2.85 -1.26 -4.83 118.16 120.87 1dan n LYS 60 Ca -0.06 -0.02 -0.41 0.00 -1.05 0.00 0.00 58.31 56.76 1dan n LYS 60 Cb 0.51 -1.10 -0.01 0.00 -0.65 0.00 0.00 35.03 33.77 1dan n LYS 60 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1dan n ASN 60 N -1.88 5.65 0.00 -5.58 3.02 -1.26 -4.91 115.26 110.30 1dan n ASN 60 Ca -0.03 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1dan n ASN 60 Cb 0.35 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 1dan n ASN 60 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1dan n TRP 61 N 1.82 0.00 0.96 3.10 7.02 -1.26 -2.28 117.44 126.80 1dan n TRP 61 Ca 0.25 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.85 1dan n TRP 61 Cb 0.36 -0.35 0.18 0.00 -2.42 0.00 0.00 31.31 29.08 1dan n TRP 61 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dan n ARG 62 N -1.33 0.03 -1.04 -0.99 1.74 -1.26 -4.03 116.66 109.77 1dan n ARG 62 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1dan n ARG 62 Cb 0.04 -1.51 0.27 0.00 -1.02 0.00 0.00 32.46 30.24 1dan n ARG 62 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dan n ASN 63 N -1.55 4.38 -4.49 0.55 3.02 -0.97 -4.92 115.26 111.29 1dan n ASN 63 Ca 0.05 -3.36 -0.43 0.00 -0.03 0.00 0.00 54.58 50.81 1dan n ASN 63 Cb 0.34 -0.76 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 1dan n ASN 63 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dan s LEU 64 N -3.09 4.83 0.04 3.41 2.96 -1.26 -1.72 118.68 123.86 1dan s LEU 64 Ca 0.55 -0.65 0.09 0.00 -0.22 0.00 0.00 54.13 53.90 1dan s LEU 64 Cb 0.45 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1dan s LEU 64 CO 0.12 -0.61 -0.26 -0.63 -1.32 0.00 0.00 176.35 173.65 1dan s ILE 65 N 2.21 2.13 -0.14 6.68 1.01 0.18 -0.98 121.20 132.28 1dan s ILE 65 Ca 0.13 -1.38 -0.01 0.00 0.00 0.00 0.00 60.65 59.39 1dan s ILE 65 Cb -0.17 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1dan s ILE 65 CO 0.14 0.37 -0.10 0.00 0.00 0.00 0.00 174.94 175.35 1dan s ALA 66 N -0.80 2.74 -0.12 9.38 0.00 -0.41 -0.11 121.76 132.44 1dan s ALA 66 Ca 0.12 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1dan s ALA 66 Cb -0.10 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1dan s ALA 66 CO 0.02 0.20 -0.11 0.08 0.00 0.00 0.00 175.76 175.95 1dan s VAL 67 N 0.41 3.26 0.21 0.00 1.01 0.12 -1.87 120.40 123.54 1dan s VAL 67 Ca -0.08 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.40 1dan s VAL 67 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1dan s VAL 67 CO 0.04 0.54 -0.18 -0.76 0.00 0.00 0.00 175.10 174.74 1dan s LEU 68 N 0.09 2.66 -0.35 3.92 1.43 0.26 -1.73 118.68 124.96 1dan s LEU 68 Ca -0.04 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1dan s LEU 68 Cb -0.14 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1dan s LEU 68 CO 0.04 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1dan n GLY 69 N -0.03 0.61 3.83 -3.19 0.00 -1.26 -0.78 105.19 104.37 1dan n GLY 69 Ca -0.10 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1dan n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dan s GLU 70 N -1.59 4.10 0.36 1.61 2.56 -1.26 -3.87 118.70 120.61 1dan s GLU 70 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 54.97 55.95 1dan s GLU 70 Cb 0.00 -2.22 0.00 0.00 2.00 0.00 0.00 34.13 33.91 1dan s GLU 70 CO 0.00 -0.06 0.00 1.58 -0.56 0.00 0.00 175.26 176.22 1dan n HIS 71 N -0.86 -3.29 -3.77 5.30 -0.00 -1.26 -4.96 115.22 106.38 1dan n HIS 71 Ca 0.06 0.83 -0.37 0.00 -0.00 0.00 0.00 57.72 58.24 1dan n HIS 71 Cb 0.54 1.66 -0.13 0.00 -0.00 0.00 0.00 29.99 32.06 1dan n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1dan s ASP 72 N -4.12 5.05 0.00 0.26 -1.08 -1.26 -1.85 116.67 113.67 1dan s ASP 72 Ca 0.00 -0.59 0.19 0.00 -0.52 0.00 0.00 52.55 51.63 1dan s ASP 72 Cb 0.00 -1.87 0.86 0.00 -1.46 0.00 0.00 42.92 40.44 1dan s ASP 72 CO 0.00 -0.15 1.60 0.18 0.52 0.00 0.00 175.17 177.32 1dan n LEU 73 N 4.87 0.00 -0.84 -1.34 4.77 0.39 -3.19 117.00 121.65 1dan n LEU 73 Ca -0.15 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 1dan n LEU 73 Cb 0.49 -0.44 0.27 0.00 -2.33 0.00 0.00 43.42 41.41 1dan n LEU 73 CO 0.31 -0.15 0.73 -1.54 -1.33 0.00 0.00 177.39 175.40 1dan n SER 74 N -1.44 2.56 -3.60 -1.43 3.41 -1.26 -4.96 113.62 106.91 1dan n SER 74 Ca 0.06 -1.84 -0.14 0.00 -0.26 0.00 0.00 58.87 56.69 1dan n SER 74 Cb 0.20 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1dan n SER 74 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1dan s GLU 75 N -1.83 0.99 -0.18 4.33 -1.05 -1.19 -5.15 118.70 114.61 1dan s GLU 75 Ca 0.34 -0.22 -0.04 0.00 -0.15 0.00 0.00 54.97 54.90 1dan s GLU 75 Cb 0.20 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.32 1dan s GLU 75 CO 0.31 -0.34 -0.02 -1.01 0.95 0.00 0.00 175.26 175.15 1dan s HIS 76 N -2.27 3.04 0.47 4.83 3.76 -1.26 -4.76 115.29 119.11 1dan s HIS 76 Ca -0.06 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 54.52 1dan s HIS 76 Cb -0.01 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.63 1dan s HIS 76 CO -0.00 -0.12 0.01 0.16 -0.85 0.00 0.00 174.74 173.93 1dan s ASP 77 N 0.66 3.97 0.00 1.40 1.47 -1.26 -5.03 116.67 117.88 1dan s ASP 77 Ca -0.01 -1.57 0.00 0.00 1.18 0.00 0.00 52.55 52.15 1dan s ASP 77 Cb -0.14 0.25 0.00 0.00 -0.34 0.00 0.00 42.92 42.69 1dan s ASP 77 CO 0.02 -0.74 0.67 0.61 0.68 0.00 0.00 175.17 176.42 1dan n GLY 78 N -1.15 0.41 0.04 2.12 0.00 -1.26 -3.69 105.19 101.66 1dan n GLY 78 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1dan n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dan n ASP 79 N -0.20 0.40 -4.77 1.61 8.00 -1.26 -4.94 116.55 115.39 1dan n ASP 79 Ca 0.00 -0.01 -0.37 0.00 0.71 0.00 0.00 54.79 55.12 1dan n ASP 79 Cb 0.14 1.30 -0.01 0.00 -0.02 0.00 0.00 41.12 42.52 1dan n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dan s GLU 80 N -3.39 3.84 -0.04 -1.24 8.01 -1.24 -4.35 118.70 120.29 1dan s GLU 80 Ca -0.03 1.80 -0.01 0.00 0.01 0.00 0.00 54.97 56.74 1dan s GLU 80 Cb 0.13 -2.48 0.03 0.00 -4.31 0.00 0.00 34.13 27.50 1dan s GLU 80 CO 0.86 -0.49 0.04 -0.65 0.01 0.00 0.00 175.26 175.02 1dan s GLN 81 N -2.59 0.10 0.01 1.61 -0.21 0.04 -4.97 119.66 113.65 1dan s GLN 81 Ca 0.62 0.25 0.01 0.00 0.02 0.00 0.00 55.36 56.26 1dan s GLN 81 Cb -0.29 -0.53 -0.04 0.00 1.00 0.00 0.00 33.01 33.15 1dan s GLN 81 CO 0.36 -0.26 0.04 -1.12 -2.12 0.00 0.00 175.29 172.18 1dan s SER 82 N 1.75 5.36 -0.08 5.90 0.01 -1.26 -0.58 113.70 124.80 1dan s SER 82 Ca -0.00 0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.22 1dan s SER 82 Cb -0.12 -1.45 0.02 0.00 0.21 0.00 0.00 66.02 64.67 1dan s SER 82 CO -0.03 0.26 0.21 -0.13 0.41 0.00 0.00 173.24 173.96 1dan s ARG 83 N -1.74 0.25 0.31 12.44 1.81 -0.78 -5.01 118.95 126.23 1dan s ARG 83 Ca 0.22 0.27 -0.23 0.00 -1.72 0.00 0.00 55.73 54.27 1dan s ARG 83 Cb -0.12 0.12 -0.10 0.00 -0.45 0.00 0.00 34.95 34.41 1dan s ARG 83 CO 0.13 -0.03 0.88 1.03 -0.68 0.00 0.00 175.30 176.63 1dan s ARG 84 N 0.06 4.44 -0.42 3.54 3.00 -1.26 -1.29 118.95 127.02 1dan s ARG 84 Ca -0.00 1.16 -0.27 0.00 0.00 0.00 0.00 55.73 56.62 1dan s ARG 84 Cb -0.02 -2.72 0.02 0.00 0.00 0.00 0.00 34.95 32.23 1dan s ARG 84 CO 0.00 0.26 1.00 0.08 0.00 0.00 0.00 175.30 176.64 1dan s VAL 85 N -1.68 4.45 0.07 3.52 1.01 -0.16 -0.85 120.40 126.76 1dan s VAL 85 Ca 0.50 1.14 -0.16 0.00 0.00 0.00 0.00 61.98 63.46 1dan s VAL 85 Cb -0.17 -4.44 -0.16 0.00 0.00 0.00 0.00 36.38 31.62 1dan s VAL 85 CO 0.21 -0.73 1.28 0.00 0.00 0.00 0.00 175.10 175.86 1dan h ALA 86 N 8.79 0.26 -2.84 5.51 0.00 -1.00 -3.46 119.26 126.51 1dan h ALA 86 Ca -0.23 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 1dan h ALA 86 Cb 1.07 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.62 1dan h ALA 86 CO 1.04 0.45 -0.47 -1.14 0.00 0.00 0.00 179.25 179.13 1dan s GLN 87 N -3.82 0.44 -0.24 0.00 0.74 -1.01 -4.53 119.66 111.25 1dan s GLN 87 Ca -0.12 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.06 1dan s GLN 87 Cb 0.07 0.19 0.06 0.00 1.10 0.00 0.00 33.01 34.43 1dan s GLN 87 CO 0.84 -0.10 -0.04 0.08 -0.55 0.00 0.00 175.29 175.52 1dan s VAL 88 N -1.04 1.46 -0.23 1.34 1.01 0.13 -0.93 120.40 122.14 1dan s VAL 88 Ca -0.11 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 1dan s VAL 88 Cb -0.06 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1dan s VAL 88 CO 0.02 -0.13 0.06 -0.63 0.00 0.00 0.00 175.10 174.41 1dan s ILE 89 N 1.42 4.36 0.15 2.22 1.01 0.40 -0.84 121.20 129.93 1dan s ILE 89 Ca -0.05 -0.17 0.10 0.00 0.00 0.00 0.00 60.65 60.53 1dan s ILE 89 Cb -0.19 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1dan s ILE 89 CO -0.07 0.38 -0.22 0.27 0.00 0.00 0.00 174.94 175.30 1dan s ILE 90 N 1.25 1.99 0.36 2.92 -4.36 -0.59 -1.03 121.20 121.74 1dan s ILE 90 Ca 0.05 -1.82 -0.28 0.00 -0.26 0.00 0.00 60.65 58.34 1dan s ILE 90 Cb -0.15 -1.86 -0.10 0.00 1.25 0.00 0.00 42.46 41.60 1dan s ILE 90 CO 0.03 -0.13 1.32 -2.84 0.24 0.00 0.00 174.94 173.56 1dan s PRO 91 N -2.41 4.22 0.52 0.37 0.02 -1.26 -1.30 135.00 135.16 1dan s PRO 91 Ca 0.14 2.24 0.25 0.00 0.02 0.00 0.00 61.00 63.65 1dan s PRO 91 Cb -0.08 -2.97 1.41 0.00 0.02 0.00 0.00 34.50 32.88 1dan s PRO 91 CO 0.07 -0.31 2.08 0.66 -0.33 0.00 0.00 177.00 179.17 1dan h SER 92 N 3.14 0.00 0.70 2.53 4.64 -0.75 -1.97 113.55 121.85 1dan h SER 92 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1dan h SER 92 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1dan h SER 92 CO 0.64 0.12 0.00 0.71 -0.87 0.00 0.00 176.83 177.43 1dan h THR 93 N 0.00 0.00 -3.46 2.95 1.35 -1.88 -3.44 112.91 108.43 1dan h THR 93 Ca -0.00 -0.24 -0.52 0.00 -0.55 0.00 0.00 66.41 65.10 1dan h THR 93 Cb 0.29 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1dan h THR 93 CO 0.02 0.00 0.46 -0.47 -0.25 0.00 0.00 175.52 175.28 1dan s TYR 94 N -3.37 3.60 -0.25 4.73 5.04 -0.74 -4.94 117.35 121.42 1dan s TYR 94 Ca 0.03 1.58 -0.01 0.00 -2.44 0.00 0.00 57.07 56.24 1dan s TYR 94 Cb 0.09 -3.25 0.03 0.00 0.35 0.00 0.00 41.96 39.18 1dan s TYR 94 CO 0.39 -0.54 -0.08 0.08 -1.34 0.00 0.00 175.55 174.06 1dan s VAL 95 N 0.24 2.68 0.30 3.14 1.01 -1.26 -5.00 120.40 121.51 1dan s VAL 95 Ca 0.51 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 1dan s VAL 95 Cb -0.27 -2.40 -0.14 0.00 0.00 0.00 0.00 36.38 33.57 1dan s VAL 95 CO 0.32 0.15 0.98 -2.65 0.00 0.00 0.00 175.10 173.90 1dan n PRO 96 N 4.61 1.29 -0.20 2.72 -0.02 -1.26 -1.71 135.00 140.43 1dan n PRO 96 Ca -0.16 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1dan n PRO 96 Cb 0.46 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1dan n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dan n GLY 97 N 1.26 1.24 3.67 -1.23 0.00 -1.26 -5.04 105.19 103.83 1dan n GLY 97 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1dan n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dan s THR 98 N -2.72 2.16 -0.08 2.61 -4.23 -0.69 -5.09 115.64 107.60 1dan s THR 98 Ca 0.00 -1.86 0.15 0.00 -1.18 0.00 0.00 61.69 58.79 1dan s THR 98 Cb 0.00 -2.99 -0.19 0.00 1.34 0.00 0.00 72.50 70.66 1dan s THR 98 CO 0.00 -0.01 0.69 0.35 -0.54 0.00 0.00 174.62 175.11 1dan n THR 99 N -1.09 1.41 -2.08 3.99 -2.24 -1.26 -4.88 114.28 108.13 1dan n THR 99 Ca -0.03 -0.75 -0.37 0.00 -2.27 0.00 0.00 64.05 60.62 1dan n THR 99 Cb 0.66 -0.87 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1dan n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dan s ASN 100 N -5.91 5.76 -1.38 3.42 3.04 -1.26 -3.74 114.94 114.88 1dan s ASN 100 Ca -0.04 2.45 -0.08 0.00 0.04 0.00 0.00 52.86 55.23 1dan s ASN 100 Cb 0.08 -2.61 0.03 0.00 -1.54 0.00 0.00 41.25 37.21 1dan s ASN 100 CO 0.82 -1.21 1.03 1.41 -3.04 0.00 0.00 177.10 176.11 1dan n HIS 101 N -0.81 -2.47 -2.69 0.43 8.25 -1.26 -4.59 115.22 112.09 1dan n HIS 101 Ca 0.09 0.95 -0.43 0.00 -0.26 0.00 0.00 57.72 58.07 1dan n HIS 101 Cb 0.47 -4.64 0.00 0.00 1.12 0.00 0.00 29.99 26.94 1dan n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1dan n ASP 102 N -2.99 5.02 -3.73 0.41 2.03 -1.25 -4.74 116.55 111.31 1dan n ASP 102 Ca -0.07 -2.96 -0.14 0.00 0.52 0.00 0.00 54.79 52.14 1dan n ASP 102 Cb 0.58 -1.64 -0.08 0.00 -0.72 0.00 0.00 41.12 39.26 1dan n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1dan s ILE 103 N 2.62 0.05 -0.05 5.18 2.07 -1.26 -4.09 121.20 125.72 1dan s ILE 103 Ca 0.47 -0.45 -0.10 0.00 -1.41 0.00 0.00 60.65 59.16 1dan s ILE 103 Cb 0.02 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.92 1dan s ILE 103 CO 0.03 -0.25 0.24 0.00 -1.91 0.00 0.00 174.94 173.05 1dan s ALA 104 N -1.50 -0.59 -0.16 1.50 0.00 0.32 -3.70 121.76 117.62 1dan s ALA 104 Ca -0.12 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1dan s ALA 104 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1dan s ALA 104 CO 0.04 -0.18 -0.12 -1.17 0.00 0.00 0.00 175.76 174.33 1dan s LEU 105 N -0.65 2.67 -0.12 0.00 2.96 -0.19 -0.78 118.68 122.56 1dan s LEU 105 Ca -0.07 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1dan s LEU 105 Cb -0.04 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 1dan s LEU 105 CO 0.02 0.09 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.25 1dan s LEU 106 N 0.78 2.72 -0.20 -0.68 1.02 0.53 -0.45 118.68 122.40 1dan s LEU 106 Ca -0.05 -0.31 -0.11 0.00 0.02 0.00 0.00 54.13 53.68 1dan s LEU 106 Cb -0.15 -1.60 -0.05 0.00 0.02 0.00 0.00 46.19 44.41 1dan s LEU 106 CO 0.01 0.18 0.18 -0.60 0.02 0.00 0.00 176.35 176.15 1dan s ARG 107 N 0.23 4.19 0.31 1.70 3.52 -0.10 -1.05 118.95 127.75 1dan s ARG 107 Ca -0.09 -0.14 -0.14 0.00 -0.13 0.00 0.00 55.73 55.23 1dan s ARG 107 Cb -0.15 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 29.71 1dan s ARG 107 CO 0.05 0.24 0.72 -0.51 -0.81 0.00 0.00 175.30 174.99 1dan s LEU 108 N 0.52 4.08 0.23 -0.88 1.43 0.79 -0.42 118.68 124.43 1dan s LEU 108 Ca 0.10 1.25 -0.07 0.00 -1.03 0.00 0.00 54.13 54.38 1dan s LEU 108 Cb -0.12 -4.03 0.21 0.00 0.03 0.00 0.00 46.19 42.28 1dan s LEU 108 CO 0.01 -0.19 1.87 -0.74 0.23 0.00 0.00 176.35 177.53 1dan h HIS 109 N 2.30 1.20 -3.93 0.29 -0.00 -1.33 -3.43 115.15 110.26 1dan h HIS 109 Ca -0.48 -0.01 -0.29 0.00 -0.00 0.00 0.00 60.37 59.59 1dan h HIS 109 Cb 1.17 -0.39 -0.25 0.00 -0.00 0.00 0.00 27.41 27.95 1dan h HIS 109 CO 0.62 0.81 -0.74 -0.65 -0.00 0.00 0.00 177.93 177.97 1dan s GLN 110 N -5.92 0.45 0.66 5.26 -1.52 -1.26 -5.01 119.66 112.31 1dan s GLN 110 Ca -0.13 -0.46 -0.16 0.00 -1.95 0.00 0.00 55.36 52.65 1dan s GLN 110 Cb 0.17 -0.31 -0.00 0.00 -0.22 0.00 0.00 33.01 32.65 1dan s GLN 110 CO 0.82 0.07 1.18 -1.25 -0.25 0.00 0.00 175.29 175.86 1dan s PRO 111 N -0.86 2.64 0.55 2.91 0.04 -1.26 -4.92 135.00 134.10 1dan s PRO 111 Ca -0.05 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 1dan s PRO 111 Cb -0.06 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1dan s PRO 111 CO 0.00 -1.43 0.84 0.14 0.04 0.00 0.00 177.00 176.59 1dan s VAL 112 N -1.93 3.87 -0.23 -0.36 -7.23 -0.23 -5.01 120.40 109.28 1dan s VAL 112 Ca 0.73 -0.07 -0.14 0.00 -1.81 0.00 0.00 61.98 60.70 1dan s VAL 112 Cb -0.27 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1dan s VAL 112 CO 0.39 -0.49 0.30 -0.69 -0.31 0.00 0.00 175.10 174.31 1dan s VAL 113 N -2.88 5.25 0.13 1.32 1.01 -1.26 -4.87 120.40 119.11 1dan s VAL 113 Ca 0.52 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 1dan s VAL 113 Cb -0.10 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 1dan s VAL 113 CO 0.44 0.26 1.25 -0.76 0.00 0.00 0.00 175.10 176.29 1dan s LEU 114 N 1.40 4.40 0.00 3.92 1.43 -1.26 -4.83 118.68 123.74 1dan s LEU 114 Ca 0.14 2.19 0.03 0.00 -1.03 0.00 0.00 54.13 55.46 1dan s LEU 114 Cb -0.15 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1dan s LEU 114 CO 0.07 -0.48 0.21 0.35 0.23 0.00 0.00 176.35 176.74 1dan n THR 115 N 3.30 0.00 0.32 5.49 -2.24 -0.49 -4.96 114.28 115.69 1dan n THR 115 Ca 0.08 -1.32 0.21 0.00 -2.27 0.00 0.00 64.05 60.74 1dan n THR 115 Cb 0.45 0.70 1.11 0.00 -2.10 0.00 0.00 70.33 70.49 1dan n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dan h ASP 116 N 1.21 0.00 -0.01 3.42 5.19 -2.00 -2.39 116.42 121.83 1dan h ASP 116 Ca -0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1dan h ASP 116 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1dan h ASP 116 CO 0.21 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.74 1dan n HIS 117 N -2.98 0.00 -3.60 4.55 8.25 -1.26 -4.89 115.22 115.29 1dan n HIS 117 Ca -0.02 -0.01 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 1dan n HIS 117 Cb 0.09 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.04 1dan n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dan s VAL 118 N -0.70 0.11 -0.01 1.59 1.01 -0.90 -4.17 120.40 117.33 1dan s VAL 118 Ca 0.10 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1dan s VAL 118 Cb 0.07 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1dan s VAL 118 CO 0.10 -0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 173.93 1dan s VAL 119 N 2.02 0.18 0.64 2.92 1.01 -0.97 -1.40 120.40 124.80 1dan s VAL 119 Ca 0.07 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 1dan s VAL 119 Cb -0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1dan s VAL 119 CO -0.26 0.08 1.05 -2.16 0.00 0.00 0.00 175.10 173.81 1dan s PRO 120 N 0.26 3.19 -0.03 2.72 0.04 -1.26 -2.82 135.00 137.09 1dan s PRO 120 Ca -0.02 1.07 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 1dan s PRO 120 Cb -0.05 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1dan s PRO 120 CO -0.01 -0.91 0.33 -1.17 0.04 0.00 0.00 177.00 175.29 1dan s LEU 121 N -4.96 4.45 0.14 -3.56 2.96 0.32 -4.91 118.68 113.12 1dan s LEU 121 Ca 0.61 0.83 -0.31 0.00 -0.22 0.00 0.00 54.13 55.04 1dan s LEU 121 Cb -0.15 -2.44 -0.08 0.00 0.50 0.00 0.00 46.19 44.02 1dan s LEU 121 CO 0.45 0.35 1.34 0.00 -1.32 0.00 0.00 176.35 177.17 1dan s LEU 123 N 0.67 4.09 0.74 0.00 2.96 -1.26 -1.07 118.68 124.80 1dan s LEU 123 Ca 0.61 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 55.14 1dan s LEU 123 Cb -0.36 -2.81 0.08 0.00 0.50 0.00 0.00 46.19 43.60 1dan s LEU 123 CO 0.33 -0.32 1.06 -2.16 -1.32 0.00 0.00 176.35 173.95 1dan s PRO 124 N 2.26 2.01 0.44 0.98 0.04 -1.26 -4.98 135.00 134.48 1dan s PRO 124 Ca 0.26 -0.25 -0.21 0.00 0.04 0.00 0.00 61.00 60.83 1dan s PRO 124 Cb -0.16 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 1dan s PRO 124 CO 0.09 -1.40 0.98 -1.21 0.04 0.00 0.00 177.00 175.49 1dan s GLU 125 N -5.35 4.14 0.13 4.56 2.02 -1.26 -4.93 118.70 118.02 1dan s GLU 125 Ca 0.62 1.21 -0.25 0.00 0.02 0.00 0.00 54.97 56.57 1dan s GLU 125 Cb -0.10 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1dan s GLU 125 CO 0.46 -0.12 1.62 -0.09 0.02 0.00 0.00 175.26 177.16 1dan h ARG 126 N 1.93 -0.36 -0.85 1.61 2.43 -1.97 -2.07 114.38 115.10 1dan h ARG 126 Ca -0.49 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1dan h ARG 126 Cb 1.19 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 1dan h ARG 126 CO 0.61 -0.24 0.41 1.79 -1.51 0.00 0.00 179.97 181.03 1dan h THR 127 N -0.38 1.26 -0.65 0.20 1.35 -1.94 -1.02 112.91 111.73 1dan h THR 127 Ca 0.09 -0.72 -0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1dan h THR 127 Cb 0.51 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.07 1dan h THR 127 CO -0.31 0.31 0.37 0.15 -0.25 0.00 0.00 175.52 175.80 1dan h PHE 128 N 1.20 0.88 -0.45 4.73 3.57 -1.93 0.17 116.94 125.11 1dan h PHE 128 Ca 0.29 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1dan h PHE 128 Cb 0.11 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1dan h PHE 128 CO 0.01 0.61 0.10 1.03 -2.23 0.00 0.00 178.31 177.84 1dan h SER 129 N 0.89 0.69 0.61 0.41 0.87 -0.87 0.50 113.55 116.64 1dan h SER 129 Ca 0.23 -0.24 -0.20 0.00 -1.23 0.00 0.00 61.79 60.35 1dan h SER 129 Cb 0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1dan h SER 129 CO -0.04 0.75 -0.91 -0.33 -0.53 0.00 0.00 176.83 175.78 1dan h GLU 129 N 0.60 0.19 0.00 2.24 5.08 -0.99 -0.34 114.58 121.37 1dan h GLU 129 Ca 0.14 -0.22 -0.29 0.00 -1.00 0.00 0.00 59.36 57.99 1dan h GLU 129 Cb 0.34 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1dan h GLU 129 CO 0.00 0.97 -1.91 -2.13 -1.00 0.00 0.00 179.01 174.95 1dan n ARG 129 N -3.64 0.65 0.04 2.33 0.63 0.58 -4.53 116.66 112.73 1dan n ARG 129 Ca -0.04 0.17 -0.01 0.00 -0.92 0.00 0.00 57.85 57.06 1dan n ARG 129 Cb 0.83 -1.70 -0.00 0.00 0.45 0.00 0.00 32.46 32.04 1dan n ARG 129 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1dan n THR 129 N -2.90 1.19 -0.01 5.15 -1.04 0.11 -4.79 114.28 111.98 1dan n THR 129 Ca -0.21 0.37 0.11 0.00 -2.04 0.00 0.00 64.05 62.29 1dan n THR 129 Cb 1.04 -1.63 0.53 0.00 -1.82 0.00 0.00 70.33 68.46 1dan n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1dan h LEU 129 N -0.06 0.29 -1.17 -4.42 3.38 -1.38 -1.57 115.31 110.38 1dan h LEU 129 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dan h LEU 129 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1dan h LEU 129 CO -0.00 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1dan n ALA 129 N -2.53 1.31 -0.14 1.53 0.00 -0.14 -2.54 120.51 118.00 1dan n ALA 129 Ca 0.07 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.72 1dan n ALA 129 Cb 0.32 -1.36 0.14 0.00 0.00 0.00 0.00 19.45 18.55 1dan n ALA 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dan n PHE 129 N -2.28 0.41 -2.80 0.00 3.72 -0.59 -4.88 117.46 111.04 1dan n PHE 129 Ca 0.00 -0.48 -0.42 0.00 -0.05 0.00 0.00 57.45 56.50 1dan n PHE 129 Cb 0.12 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1dan n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1dan s VAL 129 N -0.99 4.83 0.03 -4.37 1.01 -1.05 -4.97 120.40 114.88 1dan s VAL 129 Ca 0.21 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.76 1dan s VAL 129 Cb 0.11 -4.22 -0.18 0.00 0.00 0.00 0.00 36.38 32.09 1dan s VAL 129 CO 0.14 0.01 1.47 -0.09 0.00 0.00 0.00 175.10 176.64 1dan h ARG 134 N 7.23 -0.01 -6.00 2.72 2.43 -1.89 -3.44 114.38 115.41 1dan h ARG 134 Ca -0.30 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.22 1dan h ARG 134 Cb 1.13 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.58 1dan h ARG 134 CO 0.85 0.27 -0.58 -0.06 -1.51 0.00 0.00 179.97 178.94 1dan s PHE 135 N -5.09 3.27 0.05 2.20 0.08 -1.26 -0.68 117.98 116.54 1dan s PHE 135 Ca -0.15 0.21 -0.02 0.00 0.12 0.00 0.00 56.93 57.09 1dan s PHE 135 Cb 0.04 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1dan s PHE 135 CO 0.67 0.54 -0.01 -1.12 -0.10 0.00 0.00 175.22 175.20 1dan s SER 136 N -1.63 0.43 -0.01 1.36 0.01 -0.27 -4.66 113.70 108.93 1dan s SER 136 Ca 0.21 -0.92 -0.09 0.00 1.31 0.00 0.00 55.95 56.46 1dan s SER 136 Cb -0.12 0.20 -0.05 0.00 0.21 0.00 0.00 66.02 66.27 1dan s SER 136 CO 0.12 -0.58 0.29 -0.76 0.41 0.00 0.00 173.24 172.72 1dan s LEU 137 N -2.78 4.40 -0.02 2.44 1.43 0.22 -0.88 118.68 123.49 1dan s LEU 137 Ca 0.05 0.67 0.04 0.00 -1.03 0.00 0.00 54.13 53.86 1dan s LEU 137 Cb 0.06 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1dan s LEU 137 CO -0.09 0.29 -0.15 0.68 0.23 0.00 0.00 176.35 177.31 1dan s VAL 138 N -1.20 1.23 0.14 -1.59 -7.23 -0.17 -0.21 120.40 111.38 1dan s VAL 138 Ca 0.25 -0.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1dan s VAL 138 Cb -0.14 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1dan s VAL 138 CO 0.13 0.35 0.01 -0.94 -0.31 0.00 0.00 175.10 174.35 1dan s SER 139 N -0.19 0.84 0.00 4.85 1.04 -1.22 -0.23 113.70 118.80 1dan s SER 139 Ca 0.02 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1dan s SER 139 Cb -0.08 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1dan s SER 139 CO 0.00 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1dan n GLY 140 N -0.15 1.56 1.35 7.32 0.00 -0.31 -4.54 105.19 110.41 1dan n GLY 140 Ca -0.07 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 44.99 1dan n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dan n TRP 141 N -0.66 1.51 -0.98 1.61 8.01 -1.26 -1.33 117.44 124.34 1dan n TRP 141 Ca 0.00 -1.06 -0.18 0.00 -1.31 0.00 0.00 57.50 54.95 1dan n TRP 141 Cb 0.00 -0.47 0.15 0.00 -2.01 0.00 0.00 31.31 28.98 1dan n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dan n GLY 142 N -0.38 -2.39 3.72 6.99 0.00 -1.25 -2.16 105.19 109.71 1dan n GLY 142 Ca 0.29 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1dan n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dan n GLN 143 N -3.39 2.39 0.19 1.61 6.02 -0.16 -2.67 117.38 121.37 1dan n GLN 143 Ca 0.09 0.85 0.13 0.00 -0.01 0.00 0.00 57.00 58.06 1dan n GLN 143 Cb 0.36 -2.55 0.27 0.00 1.02 0.00 0.00 30.24 29.34 1dan n GLN 143 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1dan h LEU 144 N 3.97 0.00 -7.70 1.08 3.38 -1.18 0.16 115.31 115.02 1dan h LEU 144 Ca -0.47 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1dan h LEU 144 Cb 1.25 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.83 1dan h LEU 144 CO 0.73 0.00 -0.36 -0.76 0.09 0.00 0.00 178.44 178.14 1dan s LEU 145 N -5.72 1.26 0.39 1.67 1.43 -1.26 -4.23 118.68 112.21 1dan s LEU 145 Ca 0.08 -0.36 0.16 0.00 -1.03 0.00 0.00 54.13 52.97 1dan s LEU 145 Cb 0.07 1.06 1.02 0.00 0.03 0.00 0.00 46.19 48.37 1dan s LEU 145 CO 0.64 -0.59 1.80 -0.78 0.23 0.00 0.00 176.35 177.65 1dan h ASP 146 N 3.33 0.50 0.01 2.29 3.58 -1.89 -1.10 116.42 123.15 1dan h ASP 146 Ca -0.32 0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.10 1dan h ASP 146 Cb 1.19 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 1dan h ASP 146 CO 0.48 0.16 -2.09 -1.14 -2.88 0.00 0.00 179.24 173.77 1dan n ARG 147 N -4.61 0.67 -0.01 0.28 0.63 -1.26 -4.90 116.66 107.46 1dan n ARG 147 Ca 0.23 -0.15 -0.01 0.00 -0.92 0.00 0.00 57.85 57.00 1dan n ARG 147 Cb 0.75 -1.52 0.01 0.00 0.45 0.00 0.00 32.46 32.15 1dan n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dan n GLY 149 N 1.39 -3.49 3.97 5.14 0.00 -0.42 -5.08 105.19 106.70 1dan n GLY 149 Ca -0.11 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.40 1dan n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dan s ALA 150 N -2.20 3.63 0.48 4.61 0.00 -1.26 -4.74 121.76 122.29 1dan s ALA 150 Ca 0.03 -1.41 -0.03 0.00 0.00 0.00 0.00 51.96 50.54 1dan s ALA 150 Cb -0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1dan s ALA 150 CO 0.02 -1.19 0.75 0.95 0.00 0.00 0.00 175.76 176.29 1dan s THR 151 N -3.04 4.36 0.25 0.00 -4.23 -1.26 -0.89 115.64 110.83 1dan s THR 151 Ca 0.62 -0.14 -0.17 0.00 -1.18 0.00 0.00 61.69 60.82 1dan s THR 151 Cb -0.08 -3.65 -0.08 0.00 1.34 0.00 0.00 72.50 70.02 1dan s THR 151 CO 0.42 -0.57 0.70 0.00 -0.54 0.00 0.00 174.62 174.64 1dan s ALA 152 N -2.69 3.40 -0.12 3.99 0.00 -0.92 -4.84 121.76 120.59 1dan s ALA 152 Ca 0.48 0.07 0.17 0.00 0.00 0.00 0.00 51.96 52.68 1dan s ALA 152 Cb -0.10 -2.75 -0.16 0.00 0.00 0.00 0.00 23.12 20.10 1dan s ALA 152 CO 0.42 0.35 0.74 1.28 0.00 0.00 0.00 175.76 178.55 1dan n LEU 153 N 0.28 0.77 -4.50 0.00 4.77 -1.26 -4.81 117.00 112.25 1dan n LEU 153 Ca -0.00 0.34 -0.32 0.00 -0.03 0.00 0.00 56.01 56.00 1dan n LEU 153 Cb 0.52 0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.60 1dan n LEU 153 CO 0.42 0.19 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.61 1dan s GLU 154 N -2.88 2.33 0.10 3.23 2.02 -1.26 -0.47 118.70 121.77 1dan s GLU 154 Ca -0.04 -0.83 -0.32 0.00 0.02 0.00 0.00 54.97 53.80 1dan s GLU 154 Cb 0.09 -2.33 -0.12 0.00 0.10 0.00 0.00 34.13 31.87 1dan s GLU 154 CO 0.82 0.58 1.79 -0.11 0.02 0.00 0.00 175.26 178.36 1dan n LEU 155 N 1.75 3.75 -4.78 1.80 7.94 -0.77 -4.80 117.00 121.88 1dan n LEU 155 Ca -0.16 1.01 -0.31 0.00 -1.11 0.00 0.00 56.01 55.44 1dan n LEU 155 Cb 0.52 -1.49 -0.06 0.00 0.53 0.00 0.00 43.42 42.92 1dan n LEU 155 CO 0.28 0.04 -0.26 -0.04 -1.11 0.00 0.00 177.39 176.30 1dan s MET 156 N 2.52 2.95 0.05 1.96 -1.94 -0.44 -0.74 119.30 123.66 1dan s MET 156 Ca 0.83 -0.63 0.03 0.00 -1.71 0.00 0.00 55.69 54.21 1dan s MET 156 Cb -0.56 -2.77 -0.03 0.00 2.01 0.00 0.00 34.83 33.49 1dan s MET 156 CO 0.40 0.59 -0.10 0.54 -0.01 0.00 0.00 175.02 176.44 1dan s VAL 157 N -1.35 0.70 -0.02 -6.03 0.11 0.27 -1.16 120.40 112.91 1dan s VAL 157 Ca 0.28 -1.12 -0.03 0.00 -2.93 0.00 0.00 61.98 58.18 1dan s VAL 157 Cb -0.12 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1dan s VAL 157 CO 0.21 -0.33 0.08 -0.22 -3.33 0.00 0.00 175.10 171.51 1dan s LEU 158 N -1.59 1.72 -0.22 2.54 2.96 0.69 -1.77 118.68 123.01 1dan s LEU 158 Ca -0.07 0.09 -0.15 0.00 -0.22 0.00 0.00 54.13 53.77 1dan s LEU 158 Cb -0.10 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.85 1dan s LEU 158 CO 0.01 -0.07 0.36 0.21 -1.32 0.00 0.00 176.35 175.54 1dan s ASN 159 N -0.17 6.36 0.00 3.68 3.04 -1.26 -1.00 114.94 125.60 1dan s ASN 159 Ca -0.02 0.42 0.04 0.00 0.04 0.00 0.00 52.86 53.34 1dan s ASN 159 Cb -0.02 -2.21 -0.01 0.00 -1.54 0.00 0.00 41.25 37.47 1dan s ASN 159 CO 0.00 -0.08 -0.12 0.68 -3.04 0.00 0.00 177.10 174.54 1dan s VAL 160 N 1.42 0.96 0.17 -5.21 -7.23 -0.06 -4.94 120.40 105.51 1dan s VAL 160 Ca 0.17 -0.63 -0.22 0.00 -1.81 0.00 0.00 61.98 59.49 1dan s VAL 160 Cb -0.15 -0.82 -0.08 0.00 0.56 0.00 0.00 36.38 35.89 1dan s VAL 160 CO 0.08 0.19 0.72 -2.16 -0.31 0.00 0.00 175.10 173.62 1dan s PRO 161 N -0.50 4.40 0.23 4.82 0.04 -1.26 -1.11 135.00 141.62 1dan s PRO 161 Ca 0.04 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 1dan s PRO 161 Cb -0.05 -3.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 1dan s PRO 161 CO -0.00 0.53 0.52 0.50 0.04 0.00 0.00 177.00 178.59 1dan s ARG 162 N -1.40 3.72 0.12 4.56 3.52 0.14 -1.14 118.95 128.48 1dan s ARG 162 Ca 0.37 0.14 0.07 0.00 -0.13 0.00 0.00 55.73 56.18 1dan s ARG 162 Cb -0.20 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1dan s ARG 162 CO 0.23 0.31 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.35 1dan s LEU 163 N -3.00 2.36 0.33 -0.88 1.02 -0.67 -4.97 118.68 112.87 1dan s LEU 163 Ca 0.45 -0.76 -0.21 0.00 0.02 0.00 0.00 54.13 53.63 1dan s LEU 163 Cb -0.11 -0.72 -0.10 0.00 0.02 0.00 0.00 46.19 45.29 1dan s LEU 163 CO 0.24 -0.05 0.86 -0.04 0.02 0.00 0.00 176.35 177.39 1dan s MET 164 N -2.35 4.30 0.34 1.70 -1.94 -1.26 -4.23 119.30 115.86 1dan s MET 164 Ca 0.08 1.05 0.09 0.00 -1.71 0.00 0.00 55.69 55.20 1dan s MET 164 Cb -0.07 -2.57 0.82 0.00 2.01 0.00 0.00 34.83 35.02 1dan s MET 164 CO 0.04 0.19 1.81 1.15 -0.01 0.00 0.00 175.02 178.20 1dan h THR 165 N 2.31 0.73 -0.14 2.05 2.02 -1.94 -0.69 112.91 117.25 1dan h THR 165 Ca -0.48 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.50 1dan h THR 165 Cb 1.19 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1dan h THR 165 CO 0.64 0.13 -0.07 -0.61 0.37 0.00 0.00 175.52 175.97 1dan h GLN 166 N 0.69 -0.06 -0.57 6.66 4.15 -2.00 0.16 115.11 124.14 1dan h GLN 166 Ca 0.53 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.87 1dan h GLN 166 Cb 0.92 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1dan h GLN 166 CO -0.30 -0.04 0.04 -0.44 -1.93 0.00 0.00 178.83 176.16 1dan h ASP 167 N -0.06 0.92 -0.58 -0.69 3.32 -1.69 -2.83 116.42 114.81 1dan h ASP 167 Ca 0.08 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1dan h ASP 167 Cb 0.18 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1dan h ASP 167 CO -0.18 0.96 0.38 0.00 -1.72 0.00 0.00 179.24 178.68 1dan n LEU 169 N -4.70 0.51 0.00 0.00 4.77 -0.01 -2.53 117.00 115.04 1dan n LEU 169 Ca 0.04 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1dan n LEU 169 Cb 0.04 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1dan n LEU 169 CO 0.34 0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.50 1dan n GLN 170 N 0.60 0.00 -4.19 3.23 6.02 -0.16 -4.82 117.38 118.07 1dan n GLN 170 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1dan n GLN 170 Cb 0.10 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.28 1dan n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1dan s SER 170 N 0.00 5.57 0.05 1.08 0.01 -1.05 -4.78 113.70 114.58 1dan s SER 170 Ca 0.00 0.19 -0.31 0.00 1.31 0.00 0.00 55.95 57.14 1dan s SER 170 Cb 0.00 -1.62 -0.06 0.00 0.21 0.00 0.00 66.02 64.55 1dan s SER 170 CO 0.00 0.34 1.37 -0.60 0.41 0.00 0.00 173.24 174.76 1dan s ARG 170 N -1.27 4.31 0.17 12.44 3.52 -0.40 -4.97 118.95 132.75 1dan s ARG 170 Ca 0.18 1.98 -0.30 0.00 -0.13 0.00 0.00 55.73 57.45 1dan s ARG 170 Cb -0.12 -3.43 -0.08 0.00 -1.56 0.00 0.00 34.95 29.76 1dan s ARG 170 CO 0.07 -0.49 1.24 0.21 -0.81 0.00 0.00 175.30 175.53 1dan s LYS 170 N 1.79 4.44 -0.08 5.12 2.20 -1.26 -4.95 119.74 127.00 1dan s LYS 170 Ca 0.63 1.92 0.03 0.00 -0.36 0.00 0.00 55.97 58.20 1dan s LYS 170 Cb -0.33 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1dan s LYS 170 CO 0.28 -0.18 -0.18 0.08 -0.36 0.00 0.00 175.35 174.99 1dan s VAL 170 N 0.23 1.58 0.62 4.02 1.01 -1.26 -5.06 120.40 121.53 1dan s VAL 170 Ca 0.55 -0.75 0.24 0.00 0.00 0.00 0.00 61.98 62.03 1dan s VAL 170 Cb -0.33 -1.39 0.31 0.00 0.00 0.00 0.00 36.38 34.96 1dan s VAL 170 CO 0.36 0.45 1.60 1.23 0.00 0.00 0.00 175.10 178.74 1dan h GLY 170 N 6.76 0.00 -4.22 4.51 0.00 -2.06 -2.92 103.07 105.15 1dan h GLY 170 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 1dan h GLY 170 CO 0.47 0.00 -1.04 2.09 0.00 0.00 0.00 176.54 178.07 1dan n ASP 170 N -3.21 1.65 -4.78 0.19 5.75 -1.26 -5.10 116.55 109.79 1dan n ASP 170 Ca 0.09 -2.25 -0.39 0.00 -0.01 0.00 0.00 54.79 52.23 1dan n ASP 170 Cb 0.89 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 40.51 1dan n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1dan s SER 170 N -3.13 7.37 0.59 -1.12 1.04 -1.11 -5.05 113.70 112.29 1dan s SER 170 Ca 0.32 1.64 -0.18 0.00 0.48 0.00 0.00 55.95 58.21 1dan s SER 170 Cb 0.35 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.94 1dan s SER 170 CO -0.08 0.18 1.17 -2.84 0.98 0.00 0.00 173.24 172.65 1dan s PRO 170 N -1.27 3.03 0.42 4.02 0.02 -1.26 -5.00 135.00 134.96 1dan s PRO 170 Ca 0.37 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.86 1dan s PRO 170 Cb -0.22 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1dan s PRO 170 CO 0.26 -1.13 1.05 -0.80 -0.33 0.00 0.00 177.00 176.05 1dan s ASN 175 N -1.80 6.62 -0.36 2.53 0.01 -1.26 -4.98 114.94 115.70 1dan s ASN 175 Ca 0.74 2.02 -0.24 0.00 -0.71 0.00 0.00 52.86 54.68 1dan s ASN 175 Cb -0.27 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.82 1dan s ASN 175 CO 0.33 -0.59 0.82 -0.63 -1.51 0.00 0.00 177.10 175.52 1dan s ILE 176 N -1.74 4.70 0.71 0.60 -1.09 -1.26 -5.00 121.20 118.13 1dan s ILE 176 Ca 0.60 0.99 -0.00 0.00 -2.23 0.00 0.00 60.65 60.01 1dan s ILE 176 Cb -0.21 -4.23 0.12 0.00 -1.58 0.00 0.00 42.46 36.56 1dan s ILE 176 CO 0.26 -0.44 0.98 0.42 -1.23 0.00 0.00 174.94 174.93 1dan s THR 177 N 3.17 2.14 -1.29 2.92 -4.23 -1.26 -4.95 115.64 112.14 1dan s THR 177 Ca 0.33 -0.61 0.12 0.00 -1.18 0.00 0.00 61.69 60.36 1dan s THR 177 Cb -0.13 -2.54 0.18 0.00 1.34 0.00 0.00 72.50 71.35 1dan s THR 177 CO 0.17 0.00 1.34 -1.84 -0.54 0.00 0.00 174.62 173.74 1dan n GLU 178 N -2.81 0.12 -0.31 3.99 0.00 -1.26 -1.35 120.64 119.02 1dan n GLU 178 Ca 0.15 0.21 0.10 0.00 0.00 0.00 0.00 57.16 57.62 1dan n GLU 178 Cb 0.61 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.83 1dan n GLU 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1dan n TYR 179 N -1.35 0.82 -4.21 -1.84 4.01 -1.26 -4.86 117.16 108.46 1dan n TYR 179 Ca 0.05 -0.41 -0.12 0.00 -0.16 0.00 0.00 57.90 57.26 1dan n TYR 179 Cb 0.11 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 1dan n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1dan s MET 180 N -1.18 1.10 0.04 -0.72 -1.94 -0.46 -0.66 119.30 115.49 1dan s MET 180 Ca 0.42 -1.55 -0.18 0.00 -1.71 0.00 0.00 55.69 52.67 1dan s MET 180 Cb 0.22 0.04 0.04 0.00 2.01 0.00 0.00 34.83 37.14 1dan s MET 180 CO 0.29 -0.26 0.42 -0.59 -0.01 0.00 0.00 175.02 174.87 1dan s PHE 181 N -3.92 -0.27 0.05 -0.03 -0.12 -0.36 -4.68 117.98 108.64 1dan s PHE 181 Ca 0.29 0.24 -0.01 0.00 -0.05 0.00 0.00 56.93 57.40 1dan s PHE 181 Cb 0.07 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1dan s PHE 181 CO 0.06 -0.57 0.22 0.00 -0.05 0.00 0.00 175.22 174.88 1dan s ALA 183 N -1.47 -1.28 0.00 0.00 0.00 -0.87 -1.67 121.76 116.47 1dan s ALA 183 Ca 0.33 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1dan s ALA 183 Cb -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1dan s ALA 183 CO 0.25 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1dan n GLY 184 N 1.54 0.59 3.06 0.00 0.00 -0.29 -2.26 105.19 107.82 1dan n GLY 184 Ca -0.19 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 1dan n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dan s TYR 184 N -1.53 0.82 -1.17 1.61 1.51 -1.26 -4.46 117.35 112.87 1dan s TYR 184 Ca 0.00 -0.31 0.18 0.00 -1.01 0.00 0.00 57.07 55.93 1dan s TYR 184 Cb 0.00 -0.50 0.69 0.00 -0.11 0.00 0.00 41.96 42.04 1dan s TYR 184 CO 0.00 -0.02 1.60 -1.13 -1.11 0.00 0.00 175.55 174.89 1dan n SER 185 N 2.12 4.56 -1.54 2.29 3.41 -1.26 -4.41 113.62 118.80 1dan n SER 185 Ca -0.18 -2.40 0.10 0.00 -0.26 0.00 0.00 58.87 56.13 1dan n SER 185 Cb 0.56 -0.55 0.35 0.00 -0.26 0.00 0.00 64.21 64.31 1dan n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dan n ASP 186 N 1.08 4.54 -0.52 4.04 5.68 -1.26 0.49 116.55 130.60 1dan n ASP 186 Ca 0.25 -2.30 -0.06 0.00 -0.50 0.00 0.00 54.79 52.18 1dan n ASP 186 Cb 0.84 -0.56 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 1dan n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dan n GLY 187 N 1.35 0.78 0.18 6.12 0.00 -1.26 -4.79 105.19 107.59 1dan n GLY 187 Ca 0.26 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1dan n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dan n SER 188 N 0.95 1.92 -3.97 1.61 3.41 -1.26 -4.83 113.62 111.45 1dan n SER 188 Ca -0.07 0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1dan n SER 188 Cb 0.25 -0.60 -0.13 0.00 -0.26 0.00 0.00 64.21 63.47 1dan n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dan s LYS 188 N -2.46 0.34 -0.11 4.33 1.02 -1.26 -4.18 119.74 117.41 1dan s LYS 188 Ca -0.34 -0.37 -0.33 0.00 0.02 0.00 0.00 55.97 54.95 1dan s LYS 188 Cb 0.11 -0.20 0.13 0.00 -0.52 0.00 0.00 37.83 37.36 1dan s LYS 188 CO 0.48 0.04 1.26 0.34 -0.92 0.00 0.00 175.35 176.55 1dan s ASP 189 N -0.71 -0.09 0.83 2.83 2.15 -0.93 -3.99 116.67 116.76 1dan s ASP 189 Ca -0.05 -0.06 -0.08 0.00 0.43 0.00 0.00 52.55 52.79 1dan s ASP 189 Cb -0.05 0.14 0.15 0.00 -0.30 0.00 0.00 42.92 42.86 1dan s ASP 189 CO -0.00 -0.25 1.14 -0.94 -0.17 0.00 0.00 175.17 174.95 1dan s SER 190 N -2.55 3.86 0.22 -0.34 1.04 -1.26 -0.41 113.70 114.25 1dan s SER 190 Ca 0.12 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.50 1dan s SER 190 Cb 0.02 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.89 1dan s SER 190 CO -0.04 -2.22 0.37 0.00 0.98 0.00 0.00 173.24 172.33 1dan n LYS 192 N -0.32 2.40 -0.03 0.00 5.02 -1.26 -1.41 118.16 122.56 1dan n LYS 192 Ca -0.02 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1dan n LYS 192 Cb 0.34 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 1dan n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dan n GLY 193 N 2.36 0.53 0.02 0.72 0.00 -1.26 -0.99 105.19 106.56 1dan n GLY 193 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1dan n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dan n ASP 194 N 0.00 0.58 -4.47 1.61 8.00 -0.50 -3.96 116.55 117.81 1dan n ASP 194 Ca 0.00 -0.42 -0.42 0.00 0.71 0.00 0.00 54.79 54.66 1dan n ASP 194 Cb 0.00 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 1dan n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dan n SER 195 N -1.88 -0.55 0.00 -2.24 7.64 -1.26 -1.22 113.62 114.11 1dan n SER 195 Ca 0.01 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1dan n SER 195 Cb 0.43 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1dan n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dan n GLY 196 N 1.71 2.90 3.75 0.23 0.00 -0.61 -0.25 105.19 112.93 1dan n GLY 196 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1dan n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dan s GLY 197 N -1.57 1.87 0.40 -0.02 0.00 -0.35 -3.02 107.32 104.63 1dan s GLY 197 Ca 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 44.72 44.93 1dan s GLY 197 CO 0.00 0.81 1.00 2.56 0.00 0.00 0.00 173.10 177.47 1dan s PRO 198 N -4.55 4.23 -0.37 2.90 0.04 -1.26 -1.81 135.00 134.18 1dan s PRO 198 Ca 0.65 1.37 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1dan s PRO 198 Cb -0.20 -2.48 0.10 0.00 0.04 0.00 0.00 34.50 31.97 1dan s PRO 198 CO 0.51 -0.05 0.13 -1.58 0.04 0.00 0.00 177.00 176.04 1dan s HIS 199 N -1.79 3.68 -0.17 0.56 2.46 -0.64 -3.40 115.29 115.99 1dan s HIS 199 Ca 0.58 -2.70 -0.07 0.00 0.47 0.00 0.00 55.06 53.34 1dan s HIS 199 Cb -0.18 -3.07 -0.04 0.00 -0.13 0.00 0.00 32.58 29.16 1dan s HIS 199 CO 0.23 -0.96 0.07 0.00 -2.47 0.00 0.00 174.74 171.60 1dan s ALA 200 N 1.02 3.45 -0.16 1.58 0.00 0.71 -2.00 121.76 126.37 1dan s ALA 200 Ca 0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1dan s ALA 200 Cb -0.21 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1dan s ALA 200 CO -0.06 0.26 -0.09 0.99 0.00 0.00 0.00 175.76 176.86 1dan s THR 201 N 0.11 3.35 -0.10 0.00 2.01 -0.18 -0.61 115.64 120.23 1dan s THR 201 Ca 0.05 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 1dan s THR 201 Cb -0.12 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1dan s THR 201 CO 0.01 0.50 0.68 -2.28 -0.69 0.00 0.00 174.62 172.83 1dan s HIS 202 N 0.58 3.53 -0.10 4.92 2.46 -1.26 -0.81 115.29 124.61 1dan s HIS 202 Ca -0.06 1.18 -0.03 0.00 0.47 0.00 0.00 55.06 56.62 1dan s HIS 202 Cb -0.15 -2.80 0.05 0.00 -0.13 0.00 0.00 32.58 29.55 1dan s HIS 202 CO 0.03 0.04 0.14 -0.47 -2.47 0.00 0.00 174.74 172.01 1dan s TYR 203 N 1.03 -0.11 -1.38 3.88 5.04 0.00 -4.94 117.35 120.87 1dan s TYR 203 Ca 0.35 0.43 -0.13 0.00 -2.44 0.00 0.00 57.07 55.29 1dan s TYR 203 Cb -0.17 -0.35 0.01 0.00 0.35 0.00 0.00 41.96 41.81 1dan s TYR 203 CO 0.16 -0.31 0.37 0.54 -1.34 0.00 0.00 175.55 174.97 1dan n ARG 204 N 5.32 -1.23 0.00 4.97 1.74 -1.26 -2.15 116.66 124.05 1dan n ARG 204 Ca -0.05 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1dan n ARG 204 Cb 0.50 -3.50 0.00 0.00 -1.02 0.00 0.00 32.46 28.43 1dan n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dan n GLY 205 N -2.23 1.56 3.21 -0.13 0.00 -1.26 -5.05 105.19 101.30 1dan n GLY 205 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1dan n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dan s THR 206 N -2.52 1.41 -0.13 2.61 2.01 -0.91 -5.14 115.64 112.96 1dan s THR 206 Ca 0.00 -1.28 -0.07 0.00 0.31 0.00 0.00 61.69 60.65 1dan s THR 206 Cb 0.00 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1dan s THR 206 CO 0.00 -0.03 0.11 0.26 -0.69 0.00 0.00 174.62 174.27 1dan s TRP 207 N -1.04 3.47 0.10 4.92 0.52 -1.26 -0.82 118.94 124.84 1dan s TRP 207 Ca 0.03 0.41 0.05 0.00 0.02 0.00 0.00 56.10 56.62 1dan s TRP 207 Cb -0.09 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.24 1dan s TRP 207 CO 0.03 0.59 -0.14 0.71 0.02 0.00 0.00 176.95 178.15 1dan s TYR 208 N -0.70 1.31 -0.23 -1.98 1.51 0.01 -2.95 117.35 114.31 1dan s TYR 208 Ca 0.13 -0.52 -0.25 0.00 -1.01 0.00 0.00 57.07 55.41 1dan s TYR 208 Cb -0.12 -0.71 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 1dan s TYR 208 CO 0.03 0.10 0.85 -1.17 -1.11 0.00 0.00 175.55 174.25 1dan s LEU 209 N -2.15 4.10 0.00 -1.29 2.96 -0.24 -1.01 118.68 121.05 1dan s LEU 209 Ca 0.04 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1dan s LEU 209 Cb -0.07 -3.23 0.00 0.00 0.50 0.00 0.00 46.19 43.39 1dan s LEU 209 CO 0.02 -0.52 0.00 0.35 -1.32 0.00 0.00 176.35 174.89 1dan n THR 210 N 5.19 0.00 -3.93 3.68 -2.24 -0.85 -4.50 114.28 111.63 1dan n THR 210 Ca 0.06 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1dan n THR 210 Cb 0.47 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 1dan n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dan s GLY 211 N -1.81 0.29 -0.03 3.38 0.00 -1.01 -2.63 107.32 105.50 1dan s GLY 211 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1dan s GLY 211 CO 0.00 -0.45 -0.07 -0.42 0.00 0.00 0.00 173.10 172.16 1dan s ILE 212 N -3.97 0.63 0.12 0.90 1.01 -1.15 -1.62 121.20 117.12 1dan s ILE 212 Ca 0.18 -0.24 -0.32 0.00 0.00 0.00 0.00 60.65 60.26 1dan s ILE 212 Cb -0.02 -0.60 -0.12 0.00 0.01 0.00 0.00 42.46 41.74 1dan s ILE 212 CO 0.07 0.22 1.78 0.52 0.00 0.00 0.00 174.94 177.53 1dan n VAL 213 N 3.57 0.27 0.04 2.92 0.31 -0.75 -1.53 118.33 123.15 1dan n VAL 213 Ca -0.21 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1dan n VAL 213 Cb 0.53 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1dan n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dan n SER 214 N 5.10 0.40 -2.47 4.52 2.88 -1.05 -1.57 113.62 121.42 1dan n SER 214 Ca 0.18 0.11 -0.09 0.00 -1.33 0.00 0.00 58.87 57.74 1dan n SER 214 Cb 0.34 -0.08 0.01 0.00 -0.75 0.00 0.00 64.21 63.73 1dan n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1dan n TRP 215 N -2.98 -1.78 -3.94 0.66 4.27 -0.94 -4.91 117.44 107.81 1dan n TRP 215 Ca 0.00 -1.62 0.02 0.00 -3.89 0.00 0.00 57.50 52.01 1dan n TRP 215 Cb 0.00 0.63 0.01 0.00 -1.36 0.00 0.00 31.31 30.59 1dan n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1dan n GLY 216 N -0.44 0.38 2.80 -1.67 0.00 -1.26 -0.60 105.19 104.40 1dan n GLY 216 Ca -0.04 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1dan n GLY 216 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dan n GLN 217 N -0.59 3.64 0.00 1.61 6.02 -1.26 -4.98 117.38 121.81 1dan n GLN 217 Ca 0.03 -4.78 0.00 0.00 -0.01 0.00 0.00 57.00 52.24 1dan n GLN 217 Cb 0.37 -2.30 0.00 0.00 1.02 0.00 0.00 30.24 29.33 1dan n GLN 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dan n GLY 219 N 0.06 1.54 3.66 1.08 0.00 -1.26 -4.70 105.19 105.57 1dan n GLY 219 Ca 0.34 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 1dan n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dan n ALA 221 N 5.15 -1.85 -2.40 0.00 0.00 -1.26 -4.49 120.51 115.66 1dan n ALA 221 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 1dan n ALA 221 Cb 0.49 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.66 1dan n ALA 221 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dan s THR 221 N -3.71 4.90 0.23 0.00 -4.23 -1.26 -3.97 115.64 107.59 1dan s THR 221 Ca 0.15 0.89 -0.32 0.00 -1.18 0.00 0.00 61.69 61.24 1dan s THR 221 Cb -0.08 -3.76 -0.12 0.00 1.34 0.00 0.00 72.50 69.88 1dan s THR 221 CO 0.86 0.42 1.70 -0.69 -0.54 0.00 0.00 174.62 176.37 1dan s VAL 222 N -1.27 2.01 0.00 2.29 1.01 -1.26 -2.48 120.40 120.70 1dan s VAL 222 Ca 0.31 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1dan s VAL 222 Cb -0.16 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1dan s VAL 222 CO 0.18 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1dan n GLY 223 N 3.63 0.74 3.06 4.51 0.00 0.18 -4.91 105.19 112.40 1dan n GLY 223 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1dan n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dan s HIS 224 N -2.06 0.28 0.29 1.61 4.02 -1.04 -1.27 115.29 117.13 1dan s HIS 224 Ca 0.00 -0.61 0.11 0.00 1.02 0.00 0.00 55.06 55.57 1dan s HIS 224 Cb 0.00 -0.21 -0.05 0.00 -1.02 0.00 0.00 32.58 31.30 1dan s HIS 224 CO 0.00 -0.31 -0.11 -0.06 1.02 0.00 0.00 174.74 175.29 1dan s PHE 225 N -2.44 2.44 0.48 1.40 0.08 -1.26 -3.98 117.98 114.70 1dan s PHE 225 Ca -0.07 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.45 1dan s PHE 225 Cb -0.02 -1.17 -0.09 0.00 -0.57 0.00 0.00 43.02 41.17 1dan s PHE 225 CO -0.04 0.64 0.99 0.20 -0.10 0.00 0.00 175.22 176.91 1dan s GLY 226 N -3.59 2.31 -0.08 4.36 0.00 -0.96 -4.60 107.32 104.76 1dan s GLY 226 Ca 0.31 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.46 1dan s GLY 226 CO 0.17 0.69 -0.16 0.14 0.00 0.00 0.00 173.10 173.93 1dan s VAL 227 N -2.28 2.83 0.12 1.40 1.01 0.23 -2.06 120.40 121.66 1dan s VAL 227 Ca 0.63 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.93 1dan s VAL 227 Cb -0.12 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1dan s VAL 227 CO 0.22 0.56 -0.25 -0.31 0.00 0.00 0.00 175.10 175.32 1dan s TYR 228 N -0.19 2.13 0.09 5.22 1.51 0.20 -2.22 117.35 124.09 1dan s TYR 228 Ca -0.01 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.35 1dan s TYR 228 Cb -0.13 -1.16 -0.06 0.00 -0.11 0.00 0.00 41.96 40.49 1dan s TYR 228 CO 0.03 0.29 1.23 0.99 -1.11 0.00 0.00 175.55 176.97 1dan s THR 229 N -1.08 3.87 -0.87 -0.71 2.01 -0.58 -1.22 115.64 117.05 1dan s THR 229 Ca 0.11 1.37 -0.24 0.00 0.31 0.00 0.00 61.69 63.24 1dan s THR 229 Cb -0.10 -3.88 0.05 0.00 0.01 0.00 0.00 72.50 68.58 1dan s THR 229 CO 0.05 0.12 1.32 -0.60 -0.69 0.00 0.00 174.62 174.82 1dan s ARG 230 N 0.89 3.38 0.34 4.92 3.52 0.17 -2.93 118.95 129.24 1dan s ARG 230 Ca 0.59 -0.77 0.06 0.00 -0.13 0.00 0.00 55.73 55.48 1dan s ARG 230 Cb -0.31 -4.74 0.74 0.00 -1.56 0.00 0.00 34.95 29.08 1dan s ARG 230 CO 0.30 -2.12 1.89 0.28 -0.81 0.00 0.00 175.30 174.84 1dan h VAL 231 N 6.34 0.91 -1.09 7.11 2.07 -1.81 -2.79 116.25 126.99 1dan h VAL 231 Ca -0.04 -0.27 0.30 0.00 0.82 0.00 0.00 66.70 67.51 1dan h VAL 231 Cb 1.03 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1dan h VAL 231 CO 1.32 0.14 0.75 0.77 0.02 0.00 0.00 177.57 180.58 1dan h SER 232 N 0.78 0.20 0.82 0.57 4.64 -1.88 0.20 113.55 118.87 1dan h SER 232 Ca 0.42 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1dan h SER 232 Cb 0.53 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1dan h SER 232 CO -0.18 0.03 0.00 1.56 -0.87 0.00 0.00 176.83 177.37 1dan h GLN 233 N 0.17 0.00 -0.10 4.77 1.08 -1.85 -3.18 115.11 116.00 1dan h GLN 233 Ca 0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 1dan h GLN 233 Cb 1.89 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.32 1dan h GLN 233 CO -0.14 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.40 1dan n TYR 234 N -2.50 0.13 -0.17 2.96 4.01 0.68 -4.73 117.16 117.54 1dan n TYR 234 Ca 0.02 -0.16 -0.03 0.00 -0.16 0.00 0.00 57.90 57.56 1dan n TYR 234 Cb 0.25 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.34 1dan n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1dan h ILE 235 N 1.80 0.91 -0.63 -0.72 2.04 -1.52 0.15 117.51 119.55 1dan h ILE 235 Ca 0.00 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1dan h ILE 235 Cb 0.49 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1dan h ILE 235 CO 0.00 0.09 0.03 -0.33 0.00 0.00 0.00 178.15 177.94 1dan h GLU 236 N 0.48 1.09 -0.25 2.37 5.08 -1.85 -1.82 114.58 119.67 1dan h GLU 236 Ca 0.24 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1dan h GLU 236 Cb 0.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1dan h GLU 236 CO -0.19 1.03 0.10 2.35 -1.00 0.00 0.00 179.01 181.30 1dan h TRP 237 N 1.00 0.38 -0.29 4.33 7.01 -1.71 -1.60 115.95 125.06 1dan h TRP 237 Ca 0.18 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 1dan h TRP 237 Cb 0.52 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 1dan h TRP 237 CO 0.04 0.41 0.17 -0.07 -2.79 0.00 0.00 178.44 176.19 1dan h LEU 238 N 0.25 0.35 -0.98 0.65 3.38 -0.59 -2.35 115.31 116.02 1dan h LEU 238 Ca 0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1dan h LEU 238 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1dan h LEU 238 CO -0.01 0.32 -0.07 1.56 0.09 0.00 0.00 178.44 180.33 1dan h GLN 239 N 0.36 0.66 -0.28 1.13 4.20 -1.23 -1.31 115.11 118.63 1dan h GLN 239 Ca 0.10 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1dan h GLN 239 Cb 0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1dan h GLN 239 CO -0.02 0.73 0.15 -0.22 -0.67 0.00 0.00 178.83 178.80 1dan h LYS 240 N 0.61 0.40 -0.02 1.46 3.64 -1.14 -2.93 116.57 118.58 1dan h LYS 240 Ca 0.11 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1dan h LYS 240 Cb 0.49 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1dan h LYS 240 CO 0.03 0.36 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.11 1dan h LEU 241 N 0.33 0.05 -0.71 5.20 3.38 -1.12 -2.83 115.31 119.61 1dan h LEU 241 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1dan h LEU 241 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1dan h LEU 241 CO -0.01 0.44 0.00 0.24 0.09 0.00 0.00 178.44 179.19 1dan h MET 242 N 0.04 0.00 -0.25 1.13 2.86 -1.06 -2.43 114.93 115.22 1dan h MET 242 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dan h MET 242 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1dan h MET 242 CO 0.05 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.56 1dan n ARG 243 N -2.52 2.80 -3.70 1.72 1.74 -1.08 -5.02 116.66 110.60 1dan n ARG 243 Ca 0.02 -2.65 -0.30 0.00 -0.77 0.00 0.00 57.85 54.16 1dan n ARG 243 Cb 0.31 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 1dan n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1dan s SER 244 N -1.80 6.43 -0.27 0.55 0.01 -0.91 -5.02 113.70 112.68 1dan s SER 244 Ca 0.37 0.49 -0.29 0.00 1.31 0.00 0.00 55.95 57.82 1dan s SER 244 Cb 0.29 -2.05 -0.07 0.00 0.21 0.00 0.00 66.02 64.40 1dan s SER 244 CO 0.10 0.02 2.24 1.21 0.41 0.00 0.00 173.24 177.21 1dan n GLU 245 N -0.21 1.70 -1.54 12.44 4.07 -1.26 -4.89 120.64 130.95 1dan n GLU 245 Ca -0.03 0.44 -0.47 0.00 -0.06 0.00 0.00 57.16 57.04 1dan n GLU 245 Cb 0.52 -3.09 -0.05 0.00 -0.06 0.00 0.00 31.44 28.77 1dan n GLU 245 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1dan n PRO 246 N 8.67 1.61 0.00 5.31 -0.02 -1.26 -4.99 135.00 144.32 1dan n PRO 246 Ca 0.33 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1dan n PRO 246 Cb 0.41 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1dan n PRO 246 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dan n ARG 247 N 8.28 3.61 -0.09 -0.52 3.00 -1.26 -5.09 116.66 124.59 1dan n ARG 247 Ca 0.34 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 58.05 1dan n ARG 247 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.73 1dan n ARG 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1dan n PRO 248 N 0.00 0.51 -1.26 5.56 -0.04 -1.26 -5.02 135.00 133.49 1dan n PRO 248 Ca 0.00 0.52 -0.29 0.00 -0.04 0.00 0.00 63.50 63.69 1dan n PRO 248 Cb 0.00 -1.69 0.19 0.00 -0.04 0.00 0.00 33.50 31.95 1dan n PRO 248 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dan s GLY 249 N -4.60 1.58 -0.07 0.55 0.00 -1.26 -5.01 107.32 98.50 1dan s GLY 249 Ca -0.23 -0.61 -0.10 0.00 0.00 0.00 0.00 44.72 43.79 1dan s GLY 249 CO 0.40 0.08 0.38 -2.08 0.00 0.00 0.00 173.10 171.87 1dan h VAL 250 N -2.00 0.21 -3.41 1.40 2.07 -1.94 -3.45 116.25 109.14 1dan h VAL 250 Ca -0.51 -0.95 -0.53 0.00 0.82 0.00 0.00 66.70 65.53 1dan h VAL 250 Cb 1.32 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1dan h VAL 250 CO 0.52 0.06 0.46 -0.22 0.02 0.00 0.00 177.57 178.41 1dan s LEU 251 N -8.79 4.42 -0.06 2.57 2.96 -1.26 -0.69 118.68 117.83 1dan s LEU 251 Ca -0.06 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 55.76 1dan s LEU 251 Cb 0.00 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1dan s LEU 251 CO 0.18 -0.29 0.03 -0.22 -1.32 0.00 0.00 176.35 174.73 1dan s LEU 252 N 0.47 0.42 -0.74 -0.68 2.96 -0.02 -4.94 118.68 116.15 1dan s LEU 252 Ca 0.53 -0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 54.24 1dan s LEU 252 Cb -0.27 -0.31 0.13 0.00 0.50 0.00 0.00 46.19 46.25 1dan s LEU 252 CO 0.31 -0.21 0.85 -0.13 -1.32 0.00 0.00 176.35 175.85 1dan s ARG 253 N 2.02 3.32 0.21 1.98 0.52 -1.26 -1.55 118.95 124.20 1dan s ARG 253 Ca 0.04 -1.65 -0.27 0.00 -0.52 0.00 0.00 55.73 53.33 1dan s ARG 253 Cb -0.12 -4.48 -0.09 0.00 0.52 0.00 0.00 34.95 30.78 1dan s ARG 253 CO -0.04 -1.57 0.86 0.00 0.02 0.00 0.00 175.30 174.56 1dan s ALA 254 N 2.25 3.38 0.61 2.13 0.00 -0.42 -4.57 121.76 125.14 1dan s ALA 254 Ca 0.19 0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 1dan s ALA 254 Cb -0.15 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1dan s ALA 254 CO -0.01 0.25 1.32 -2.14 0.00 0.00 0.00 175.76 175.18 1dan s PRO 255 N -1.27 2.77 -0.04 0.00 0.02 -1.26 -0.10 135.00 135.13 1dan s PRO 255 Ca 0.39 2.14 -0.02 0.00 0.02 0.00 0.00 61.00 63.53 1dan s PRO 255 Cb -0.24 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.30 1dan s PRO 255 CO 0.28 -1.45 0.08 0.12 -0.33 0.00 0.00 177.00 175.71 1dan s PHE 256 N -1.35 -0.08 -2.00 6.54 5.36 -1.26 -4.76 117.98 120.43 1dan s PHE 256 Ca 0.78 0.25 0.07 0.00 -0.96 0.00 0.00 56.93 57.07 1dan s PHE 256 Cb -0.39 -0.05 0.39 0.00 -0.34 0.00 0.00 43.02 42.63 1dan s PHE 256 CO 0.43 -0.08 0.86 -2.30 -1.46 0.00 0.00 175.22 172.67