#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t35 s THR 3 N 0.00 3.97 -0.09 -0.18 2.01 -1.26 0.29 115.64 120.38 1t35 s THR 3 Ca 0.00 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.69 1t35 s THR 3 Cb 0.00 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 1t35 s THR 3 CO 0.00 0.54 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.60 1t35 s ILE 4 N -0.13 1.99 -0.29 1.82 1.01 0.12 -0.45 121.20 125.26 1t35 s ILE 4 Ca 0.03 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 1t35 s ILE 4 Cb -0.13 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1t35 s ILE 4 CO 0.02 0.55 0.59 0.00 0.00 0.00 0.00 174.94 176.10 1t35 s VAL 6 N 2.50 2.68 -0.05 0.00 1.01 -1.15 -1.41 120.40 123.98 1t35 s VAL 6 Ca 0.24 -1.23 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1t35 s VAL 6 Cb -0.15 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1t35 s VAL 6 CO 0.11 0.34 0.17 0.72 0.00 0.00 0.00 175.10 176.43 1t35 s PHE 7 N -0.91 -0.15 0.36 5.22 -0.12 -0.73 -4.71 117.98 116.94 1t35 s PHE 7 Ca 0.14 0.36 -0.05 0.00 -0.05 0.00 0.00 56.93 57.34 1t35 s PHE 7 Cb -0.10 0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.35 1t35 s PHE 7 CO 0.05 -0.12 0.55 0.00 -0.05 0.00 0.00 175.22 175.64 1t35 s ALA 8 N -0.15 0.52 0.55 1.99 0.00 -1.26 -4.38 121.76 119.03 1t35 s ALA 8 Ca -0.02 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.33 1t35 s ALA 8 Cb -0.02 1.06 -0.05 0.00 0.00 0.00 0.00 23.12 24.11 1t35 s ALA 8 CO 0.00 -0.83 1.26 0.20 0.00 0.00 0.00 175.76 176.39 1t35 s GLY 9 N -3.22 2.81 0.32 0.00 0.00 -0.50 -4.78 107.32 101.95 1t35 s GLY 9 Ca 0.28 1.12 0.24 0.00 0.00 0.00 0.00 44.72 46.36 1t35 s GLY 9 CO 0.19 1.58 1.61 1.76 0.00 0.00 0.00 173.10 178.24 1t35 h SER 10 N 1.33 0.00 -3.08 1.64 0.02 -1.91 -3.11 113.55 108.45 1t35 h SER 10 Ca -0.50 -0.02 -0.48 0.00 -0.84 0.00 0.00 61.79 59.95 1t35 h SER 10 Cb 1.29 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.85 1t35 h SER 10 CO 0.57 0.01 -0.09 0.20 -1.14 0.00 0.00 176.83 176.37 1t35 s ASN 11 N -5.40 6.30 0.02 3.07 0.02 -1.26 -2.94 114.94 114.75 1t35 s ASN 11 Ca 0.08 0.63 -0.19 0.00 -1.02 0.00 0.00 52.86 52.36 1t35 s ASN 11 Cb 0.09 -2.11 -0.22 0.00 0.02 0.00 0.00 41.25 39.02 1t35 s ASN 11 CO 0.66 -0.37 1.13 -0.65 0.02 0.00 0.00 177.10 177.88 1t35 h PRO 12 N 0.69 0.45 0.00 -0.60 0.11 -1.94 -3.37 132.00 127.34 1t35 h PRO 12 Ca -0.49 -0.46 0.00 0.00 0.11 0.00 0.00 66.00 65.16 1t35 h PRO 12 Cb 1.21 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1t35 h PRO 12 CO 0.62 1.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.93 1t35 n GLY 13 N 1.01 1.56 0.00 -0.55 0.00 -1.26 -4.55 105.19 101.39 1t35 n GLY 13 Ca -0.10 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1t35 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 14 N 1.48 -2.54 3.64 -0.02 0.00 -1.26 -4.73 105.19 101.76 1t35 n GLY 14 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1t35 n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t35 n ASN 15 N -1.27 2.22 0.00 1.61 2.85 -1.26 -4.85 115.26 114.56 1t35 n ASN 15 Ca 0.00 1.16 0.12 0.00 -0.11 0.00 0.00 54.58 55.75 1t35 n ASN 15 Cb 0.00 -1.37 0.61 0.00 1.24 0.00 0.00 39.78 40.27 1t35 n ASN 15 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1t35 n GLU 16 N 1.56 0.31 0.23 1.20 -0.00 -1.26 -3.26 120.64 119.41 1t35 n GLU 16 Ca 0.11 0.05 0.06 0.00 -0.00 0.00 0.00 57.16 57.38 1t35 n GLU 16 Cb 0.31 -1.50 0.52 0.00 -0.00 0.00 0.00 31.44 30.77 1t35 n GLU 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t35 h ALA 17 N 3.14 1.74 0.29 -1.84 0.00 -1.96 -1.84 119.26 118.78 1t35 h ALA 17 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1t35 h ALA 17 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t35 h ALA 17 CO 0.00 0.19 -0.14 1.88 0.00 0.00 0.00 179.25 181.18 1t35 h TYR 18 N 0.01 -0.36 -0.99 0.00 0.05 -1.87 0.11 116.97 113.91 1t35 h TYR 18 Ca 0.00 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.87 1t35 h TYR 18 Cb 0.27 0.12 -0.08 0.00 1.01 0.00 0.00 36.73 38.05 1t35 h TYR 18 CO 0.00 -0.02 0.63 -0.22 -1.05 0.00 0.00 178.16 177.50 1t35 h LYS 19 N -0.77 1.03 0.41 4.88 3.64 -1.74 -1.01 116.57 123.01 1t35 h LYS 19 Ca -0.04 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1t35 h LYS 19 Cb 0.50 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1t35 h LYS 19 CO 0.07 0.68 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.64 1t35 h ARG 20 N 1.06 -0.54 -0.73 1.90 2.43 -1.27 -2.99 114.38 114.24 1t35 h ARG 20 Ca 0.46 0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.85 1t35 h ARG 20 Cb 0.34 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1t35 h ARG 20 CO -0.22 -0.23 0.50 0.87 -1.51 0.00 0.00 179.97 179.38 1t35 h LYS 21 N -0.90 0.21 -0.24 0.20 1.79 -0.50 -0.01 116.57 117.11 1t35 h LYS 21 Ca -0.06 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1t35 h LYS 21 Cb 0.56 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1t35 h LYS 21 CO 0.09 0.14 0.03 0.00 -1.08 0.00 0.00 179.45 178.63 1t35 h ALA 22 N 1.65 0.33 -0.66 3.86 0.00 -1.17 -0.91 119.26 122.37 1t35 h ALA 22 Ca 0.36 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1t35 h ALA 22 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1t35 h ALA 22 CO -0.07 0.02 0.26 0.00 0.00 0.00 0.00 179.25 179.46 1t35 h ALA 23 N 0.84 0.86 -0.22 0.00 0.00 -0.93 -0.84 119.26 118.97 1t35 h ALA 23 Ca 0.07 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t35 h ALA 23 Cb 0.34 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1t35 h ALA 23 CO 0.01 0.47 -0.07 1.49 0.00 0.00 0.00 179.25 181.14 1t35 h GLU 24 N 0.93 -0.03 0.00 0.00 4.81 -0.78 0.18 114.58 119.69 1t35 h GLU 24 Ca 0.22 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1t35 h GLU 24 Cb 0.20 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1t35 h GLU 24 CO -0.02 -0.02 -0.19 1.25 -0.73 0.00 0.00 179.01 179.30 1t35 h LEU 25 N -0.03 0.00 0.13 1.64 5.85 -0.93 -2.09 115.31 119.88 1t35 h LEU 25 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1t35 h LEU 25 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1t35 h LEU 25 CO -0.24 0.19 -0.06 1.23 -0.34 0.00 0.00 178.44 179.22 1t35 h GLY 26 N 0.73 -0.18 0.92 3.75 0.00 0.70 -3.26 103.07 105.73 1t35 h GLY 26 Ca -0.00 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1t35 h GLY 26 CO 0.02 -0.07 0.09 -0.39 0.00 0.00 0.00 176.54 176.20 1t35 h VAL 27 N -0.52 1.22 0.00 4.60 -1.51 -0.63 -2.94 116.25 116.47 1t35 h VAL 27 Ca -0.02 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1t35 h VAL 27 Cb 0.41 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1t35 h VAL 27 CO 0.03 0.25 0.00 0.00 -1.23 0.00 0.00 177.57 176.62 1t35 n TYR 28 N -4.62 0.00 0.00 5.19 9.36 -0.80 -1.54 117.16 124.74 1t35 n TYR 28 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1t35 n TYR 28 Cb 0.19 -0.03 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1t35 n TYR 28 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1t35 n ALA 30 N 0.54 0.00 0.08 2.98 0.00 -1.11 -0.97 120.51 122.03 1t35 n ALA 30 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1t35 n ALA 30 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1t35 n ALA 30 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1t35 h GLU 31 N 0.00 -0.26 0.00 0.00 5.08 -1.55 0.15 114.58 118.00 1t35 h GLU 31 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1t35 h GLU 31 Cb 0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1t35 h GLU 31 CO 0.00 -0.17 0.00 1.04 -1.00 0.00 0.00 179.01 178.88 1t35 n GLN 32 N -5.27 0.18 -1.85 2.33 1.13 -0.14 -4.80 117.38 108.96 1t35 n GLN 32 Ca -0.06 0.10 -0.11 0.00 -1.94 0.00 0.00 57.00 54.99 1t35 n GLN 32 Cb 0.19 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 1t35 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t35 n GLY 33 N -0.58 0.45 3.57 1.08 0.00 0.54 -4.99 105.19 105.25 1t35 n GLY 33 Ca 0.05 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1t35 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t35 s ILE 34 N -2.49 5.00 0.68 -0.61 1.01 -1.26 -4.93 121.20 118.59 1t35 s ILE 34 Ca 0.00 0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.96 1t35 s ILE 34 Cb 0.00 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1t35 s ILE 34 CO 0.00 -0.19 1.12 -0.83 0.00 0.00 0.00 174.94 175.03 1t35 s GLY 35 N 1.74 2.13 -0.06 6.18 0.00 0.15 -4.37 107.32 113.09 1t35 s GLY 35 Ca 0.20 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.49 1t35 s GLY 35 CO 0.13 0.91 -0.08 -2.27 0.00 0.00 0.00 173.10 171.79 1t35 s LEU 36 N -4.98 3.10 -0.06 0.66 2.96 0.15 -0.70 118.68 119.80 1t35 s LEU 36 Ca 0.67 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1t35 s LEU 36 Cb -0.21 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 44.83 1t35 s LEU 36 CO 0.43 0.35 0.01 0.54 -1.32 0.00 0.00 176.35 176.36 1t35 s VAL 37 N -0.81 0.32 0.07 1.68 0.11 -0.84 0.94 120.40 121.87 1t35 s VAL 37 Ca 0.13 0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 59.31 1t35 s VAL 37 Cb -0.11 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1t35 s VAL 37 CO 0.02 0.24 0.11 0.00 -3.33 0.00 0.00 175.10 172.14 1t35 n TYR 38 N 5.02 -0.69 0.68 1.54 4.11 -0.29 -2.93 117.16 124.60 1t35 n TYR 38 Ca -0.09 -0.48 0.13 0.00 -0.00 0.00 0.00 57.90 57.45 1t35 n TYR 38 Cb 0.50 0.12 0.46 0.00 -0.00 0.00 0.00 39.34 40.43 1t35 n TYR 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1t35 n GLY 39 N -0.12 -1.55 0.05 -7.48 0.00 -1.26 -0.70 105.19 94.13 1t35 n GLY 39 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1t35 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 40 N 1.08 0.91 3.66 -0.02 0.00 -1.26 -4.57 105.19 104.99 1t35 n GLY 40 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1t35 n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t35 n SER 41 N 0.00 1.96 -0.50 1.61 2.88 -1.26 -4.88 113.62 113.43 1t35 n SER 41 Ca 0.00 1.08 0.05 0.00 -1.33 0.00 0.00 58.87 58.67 1t35 n SER 41 Cb 0.00 -1.43 0.08 0.00 -0.75 0.00 0.00 64.21 62.11 1t35 n SER 41 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1t35 n ARG 42 N 0.09 1.30 -4.33 -1.46 5.12 -1.26 -4.10 116.66 112.02 1t35 n ARG 42 Ca 0.08 -1.45 -0.24 0.00 -1.93 0.00 0.00 57.85 54.32 1t35 n ARG 42 Cb 0.39 -1.23 -0.08 0.00 -1.16 0.00 0.00 32.46 30.38 1t35 n ARG 42 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1t35 s VAL 43 N -0.94 2.98 0.00 1.55 -7.23 -1.26 -4.53 120.40 110.97 1t35 s VAL 43 Ca 0.16 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1t35 s VAL 43 Cb 0.10 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1t35 s VAL 43 CO 0.14 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 1t35 n GLY 44 N -0.87 0.96 1.54 2.32 0.00 -1.15 -2.33 105.19 105.66 1t35 n GLY 44 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1t35 n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t35 n LEU 45 N 0.00 0.00 0.00 0.99 4.77 -1.17 -2.16 117.00 119.43 1t35 n LEU 45 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1t35 n LEU 45 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t35 n LEU 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1t35 n GLY 47 N 1.37 0.00 0.48 -0.72 0.00 -0.99 -2.03 105.19 103.31 1t35 n GLY 47 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1t35 n GLY 47 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t35 h THR 48 N 0.00 0.10 0.00 2.61 2.02 -1.72 -0.47 112.91 115.45 1t35 h THR 48 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1t35 h THR 48 Cb 0.00 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1t35 h THR 48 CO 0.00 0.00 -0.01 -0.29 0.37 0.00 0.00 175.52 175.59 1t35 h ILE 49 N -1.15 0.87 0.07 3.11 2.10 -1.59 -0.70 117.51 120.23 1t35 h ILE 49 Ca -0.11 -0.03 -0.00 0.00 1.08 0.00 0.00 64.86 65.80 1t35 h ILE 49 Cb 0.91 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 1t35 h ILE 49 CO 0.14 0.01 -0.03 0.00 -1.08 0.00 0.00 178.15 177.18 1t35 h ALA 50 N 1.99 -0.10 0.28 0.18 0.00 -1.69 -2.42 119.26 117.51 1t35 h ALA 50 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t35 h ALA 50 Cb 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t35 h ALA 50 CO 0.00 -0.33 -0.24 -0.44 0.00 0.00 0.00 179.25 178.24 1t35 h ASP 51 N -0.55 -0.65 -0.90 0.00 3.32 -0.63 -2.92 116.42 114.10 1t35 h ASP 51 Ca -0.01 0.06 0.17 0.00 0.02 0.00 0.00 57.03 57.26 1t35 h ASP 51 Cb 0.47 0.22 -0.16 0.00 0.22 0.00 0.00 39.33 40.07 1t35 h ASP 51 CO 0.02 -0.36 -0.29 0.00 -1.72 0.00 0.00 179.24 176.88 1t35 h ALA 52 N 0.11 0.40 0.00 3.45 0.00 -1.15 0.40 119.26 122.47 1t35 h ALA 52 Ca -0.01 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1t35 h ALA 52 Cb 0.49 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1t35 h ALA 52 CO -0.03 -0.49 0.00 0.44 0.00 0.00 0.00 179.25 179.16 1t35 n ILE 53 N -5.53 0.81 0.00 0.00 -5.35 -0.91 -3.22 119.36 105.16 1t35 n ILE 53 Ca 0.12 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1t35 n ILE 53 Cb 0.43 -1.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.33 1t35 n ILE 53 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1t35 n GLU 55 N 1.13 0.00 -2.24 6.28 2.13 0.14 0.60 120.64 128.68 1t35 n GLU 55 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 1t35 n GLU 55 Cb 0.29 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.04 1t35 n GLU 55 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t35 n ASN 56 N 0.00 1.45 -1.13 4.31 4.13 -1.20 -4.99 115.26 117.83 1t35 n ASN 56 Ca 0.00 -2.11 -0.15 0.00 1.68 0.00 0.00 54.58 54.01 1t35 n ASN 56 Cb 0.00 -0.41 -0.06 0.00 -1.54 0.00 0.00 39.78 37.77 1t35 n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t35 n GLY 57 N -0.18 1.46 1.00 7.41 0.00 -1.24 -4.68 105.19 108.96 1t35 n GLY 57 Ca 0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1t35 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 58 N -0.50 -1.25 3.05 -0.02 0.00 0.20 -5.03 105.19 101.65 1t35 n GLY 58 Ca -0.15 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 1t35 n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t35 s THR 59 N -1.75 1.26 -0.06 2.61 2.01 -1.26 -4.95 115.64 113.49 1t35 s THR 59 Ca 0.20 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1t35 s THR 59 Cb -0.01 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.40 1t35 s THR 59 CO 0.14 0.38 -0.01 0.00 -0.69 0.00 0.00 174.62 174.44 1t35 s ALA 60 N 0.58 0.70 -0.13 7.40 0.00 -1.26 0.33 121.76 129.39 1t35 s ALA 60 Ca -0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1t35 s ALA 60 Cb -0.16 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1t35 s ALA 60 CO 0.04 -0.33 -0.01 0.42 0.00 0.00 0.00 175.76 175.88 1t35 s ILE 61 N 1.66 4.14 -0.20 0.00 1.01 0.27 -0.85 121.20 127.22 1t35 s ILE 61 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1t35 s ILE 61 Cb -0.13 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 1t35 s ILE 61 CO -0.04 0.53 -0.10 -0.83 0.00 0.00 0.00 174.94 174.50 1t35 s GLY 62 N -0.09 1.54 -0.07 6.18 0.00 -0.55 -1.13 107.32 113.19 1t35 s GLY 62 Ca 0.03 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 43.48 1t35 s GLY 62 CO 0.02 0.35 0.27 0.14 0.00 0.00 0.00 173.10 173.88 1t35 s VAL 63 N 1.35 5.28 -0.02 1.40 1.01 0.13 -1.23 120.40 128.32 1t35 s VAL 63 Ca 0.04 0.52 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 1t35 s VAL 63 Cb -0.14 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1t35 s VAL 63 CO -0.06 0.59 0.41 -2.84 0.00 0.00 0.00 175.10 173.20 1t35 s PRO 65 N -0.98 3.98 0.45 2.72 0.02 -1.26 -4.45 135.00 135.48 1t35 s PRO 65 Ca 0.19 0.40 0.11 0.00 0.02 0.00 0.00 61.00 61.72 1t35 s PRO 65 Cb -0.14 -3.25 1.02 0.00 0.02 0.00 0.00 34.50 32.15 1t35 s PRO 65 CO 0.08 0.61 2.09 0.66 -0.33 0.00 0.00 177.00 180.12 1t35 h SER 66 N 5.01 0.29 0.00 2.53 4.64 -1.76 -2.95 113.55 121.32 1t35 h SER 66 Ca -0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1t35 h SER 66 Cb 1.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1t35 h SER 66 CO 0.64 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.41 1t35 n GLY 67 N -1.50 1.08 3.77 -0.77 0.00 -1.26 -4.88 105.19 101.62 1t35 n GLY 67 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1t35 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t35 s LEU 68 N 0.00 4.11 0.33 0.99 1.43 -1.11 -5.03 118.68 119.40 1t35 s LEU 68 Ca 0.00 2.38 -0.01 0.00 -1.03 0.00 0.00 54.13 55.46 1t35 s LEU 68 Cb 0.00 -4.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 1t35 s LEU 68 CO 0.00 -0.82 0.56 -0.36 0.23 0.00 0.00 176.35 175.95 1t35 s PHE 69 N -1.45 3.50 0.24 0.29 0.40 -1.26 -4.97 117.98 114.72 1t35 s PHE 69 Ca 0.60 0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 57.31 1t35 s PHE 69 Cb -0.31 -1.96 0.41 0.00 0.51 0.00 0.00 43.02 41.67 1t35 s PHE 69 CO 0.38 0.12 1.72 0.77 0.70 0.00 0.00 175.22 178.91 1t35 h SER 70 N 0.98 0.18 0.25 1.36 0.02 -2.00 0.22 113.55 114.56 1t35 h SER 70 Ca -0.49 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1t35 h SER 70 Cb 1.21 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1t35 h SER 70 CO 0.63 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.99 1t35 n GLY 71 N -1.33 -0.85 0.00 -3.77 0.00 -1.26 -0.79 105.19 97.19 1t35 n GLY 71 Ca 0.13 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1t35 n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t35 n GLU 72 N -1.83 0.01 -0.06 1.61 1.02 0.75 -4.30 120.64 117.85 1t35 n GLU 72 Ca 0.01 -0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 1t35 n GLU 72 Cb 0.09 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.92 1t35 n GLU 72 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t35 n VAL 73 N -1.52 0.81 0.12 2.62 0.31 -0.47 -4.57 118.33 115.62 1t35 n VAL 73 Ca 0.05 -0.42 0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1t35 n VAL 73 Cb 0.34 -0.83 0.64 0.00 -0.91 0.00 0.00 33.84 33.08 1t35 n VAL 73 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1t35 h VAL 74 N 0.00 0.17 -0.01 2.52 3.04 -1.15 0.15 116.25 120.97 1t35 h VAL 74 Ca -0.32 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1t35 h VAL 74 Cb 1.63 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1t35 h VAL 74 CO -0.01 0.00 -0.26 1.41 -1.01 0.00 0.00 177.57 177.70 1t35 n HIS 75 N -3.30 0.00 -2.00 3.17 8.25 -1.26 -5.00 115.22 115.08 1t35 n HIS 75 Ca 0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.15 1t35 n HIS 75 Cb 0.77 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.90 1t35 n HIS 75 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1t35 s GLN 76 N -1.69 3.49 -0.53 -0.41 -1.52 0.53 -4.99 119.66 114.53 1t35 s GLN 76 Ca 0.13 2.06 0.04 0.00 -1.95 0.00 0.00 55.36 55.64 1t35 s GLN 76 Cb 0.12 -2.39 0.17 0.00 -0.22 0.00 0.00 33.01 30.69 1t35 s GLN 76 CO 0.34 -0.85 0.40 1.21 -0.25 0.00 0.00 175.29 176.14 1t35 s ASN 77 N -1.07 3.03 0.05 5.90 2.47 -1.26 -5.08 114.94 118.98 1t35 s ASN 77 Ca 0.66 -3.35 0.08 0.00 0.42 0.00 0.00 52.86 50.67 1t35 s ASN 77 Cb -0.36 -0.98 -0.03 0.00 -1.45 0.00 0.00 41.25 38.44 1t35 s ASN 77 CO 0.43 -0.14 -0.23 -0.76 -3.72 0.00 0.00 177.10 172.68 1t35 s LEU 78 N -0.54 2.19 0.39 3.21 1.43 -1.26 -4.95 118.68 119.15 1t35 s LEU 78 Ca 0.28 -0.57 0.16 0.00 -1.03 0.00 0.00 54.13 52.97 1t35 s LEU 78 Cb -0.02 -1.09 0.80 0.00 0.03 0.00 0.00 46.19 45.91 1t35 s LEU 78 CO -0.17 0.19 1.83 0.74 0.23 0.00 0.00 176.35 179.17 1t35 h THR 79 N 4.26 1.10 -1.98 5.49 2.02 -1.36 -3.44 112.91 119.00 1t35 h THR 79 Ca -0.45 -1.26 -0.05 0.00 0.77 0.00 0.00 66.41 65.43 1t35 h THR 79 Cb 1.16 1.71 -0.20 0.00 -1.74 0.00 0.00 68.15 69.08 1t35 h THR 79 CO 0.43 0.34 0.18 -0.70 0.37 0.00 0.00 175.52 176.15 1t35 s GLU 80 N -4.05 0.97 -0.17 6.66 2.12 -1.11 -4.99 118.70 118.13 1t35 s GLU 80 Ca -0.02 0.50 -0.01 0.00 0.36 0.00 0.00 54.97 55.80 1t35 s GLU 80 Cb 0.13 0.46 0.05 0.00 0.26 0.00 0.00 34.13 35.03 1t35 s GLU 80 CO 0.70 -0.25 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.98 1t35 s LEU 81 N -0.66 1.50 -0.15 2.70 0.20 -1.26 -1.48 118.68 119.52 1t35 s LEU 81 Ca -0.07 -0.72 -0.07 0.00 0.69 0.00 0.00 54.13 53.96 1t35 s LEU 81 Cb -0.02 -0.80 -0.04 0.00 -0.43 0.00 0.00 46.19 44.90 1t35 s LEU 81 CO 0.07 -0.23 0.08 -0.63 -0.29 0.00 0.00 176.35 175.34 1t35 s ILE 82 N 1.71 4.95 -0.07 6.68 1.01 -0.36 -4.97 121.20 130.14 1t35 s ILE 82 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.63 1t35 s ILE 82 Cb -0.16 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1t35 s ILE 82 CO -0.07 0.52 0.10 -1.61 0.00 0.00 0.00 174.94 173.87 1t35 s GLU 83 N -0.15 3.23 0.06 2.79 2.02 -1.26 -4.29 118.70 121.11 1t35 s GLU 83 Ca 0.08 -0.32 0.02 0.00 0.02 0.00 0.00 54.97 54.77 1t35 s GLU 83 Cb -0.12 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 1t35 s GLU 83 CO 0.01 0.71 -0.07 0.14 0.02 0.00 0.00 175.26 176.08 1t35 s VAL 84 N -1.08 0.54 -0.28 2.63 -7.23 -1.26 -4.88 120.40 108.84 1t35 s VAL 84 Ca 0.18 -1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 58.75 1t35 s VAL 84 Cb -0.12 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 1t35 s VAL 84 CO 0.08 -0.63 0.36 0.20 -0.31 0.00 0.00 175.10 174.80 1t35 s ASN 85 N -2.25 6.23 0.43 4.85 0.01 -1.26 -2.07 114.94 120.87 1t35 s ASN 85 Ca -0.01 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.33 1t35 s ASN 85 Cb -0.03 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1t35 s ASN 85 CO -0.03 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 175.97 1t35 n GLY 86 N 4.76 0.58 1.63 0.66 0.00 -1.26 -4.16 105.19 107.39 1t35 n GLY 86 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1t35 n GLY 86 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t35 n HIS 88 N 7.43 0.00 -0.12 1.61 -0.00 -1.26 -2.78 115.22 120.11 1t35 n HIS 88 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1t35 n HIS 88 Cb 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 29.99 30.29 1t35 n HIS 88 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1t35 h GLU 89 N 0.00 0.78 -0.20 1.57 5.08 -1.97 -1.22 114.58 118.62 1t35 h GLU 89 Ca 0.00 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1t35 h GLU 89 Cb 0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1t35 h GLU 89 CO 0.00 0.57 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.18 1t35 h ARG 90 N 0.79 0.57 -0.38 2.33 2.43 -1.78 -1.36 114.38 116.98 1t35 h ARG 90 Ca 0.20 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1t35 h ARG 90 Cb 0.01 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1t35 h ARG 90 CO -0.04 0.95 0.08 0.87 -1.51 0.00 0.00 179.97 180.32 1t35 h LYS 91 N 0.24 0.61 -0.96 0.20 1.57 -1.79 -2.92 116.57 113.52 1t35 h LYS 91 Ca 0.02 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1t35 h LYS 91 Cb 0.90 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 1t35 h LYS 91 CO 0.07 0.66 0.59 0.00 -0.57 0.00 0.00 179.45 180.20 1t35 h ALA 92 N 0.93 1.23 0.00 3.86 0.00 -1.24 -1.38 119.26 122.65 1t35 h ALA 92 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t35 h ALA 92 Cb 0.33 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1t35 h ALA 92 CO 0.00 0.67 0.00 1.17 0.00 0.00 0.00 179.25 181.09 1t35 n LYS 93 N -4.35 0.18 0.00 0.00 3.00 -0.51 -0.32 118.16 116.15 1t35 n LYS 93 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1t35 n LYS 93 Cb 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1t35 n LYS 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1t35 n SER 95 N 0.50 0.00 0.08 3.14 7.64 -0.52 -1.23 113.62 123.23 1t35 n SER 95 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1t35 n SER 95 Cb 0.06 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 63.64 1t35 n SER 95 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1t35 h GLU 96 N 0.00 0.34 0.00 1.43 4.81 -0.92 -2.78 114.58 117.46 1t35 h GLU 96 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1t35 h GLU 96 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1t35 h GLU 96 CO 0.00 0.40 -0.64 1.28 -0.73 0.00 0.00 179.01 179.31 1t35 n LEU 97 N -4.32 0.69 -4.90 1.64 4.77 -0.36 -4.90 117.00 109.61 1t35 n LEU 97 Ca 0.00 0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 55.85 1t35 n LEU 97 Cb 0.22 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1t35 n LEU 97 CO 0.38 -0.04 -0.13 0.00 -1.33 0.00 0.00 177.39 176.27 1t35 s ALA 98 N -3.16 3.91 -0.25 -1.18 0.00 -1.05 -4.67 121.76 115.37 1t35 s ALA 98 Ca 0.06 -0.69 0.22 0.00 0.00 0.00 0.00 51.96 51.55 1t35 s ALA 98 Cb 0.14 -1.95 -0.19 0.00 0.00 0.00 0.00 23.12 21.11 1t35 s ALA 98 CO 0.72 0.70 0.73 -0.25 0.00 0.00 0.00 175.76 177.66 1t35 n ASP 99 N 1.09 0.37 -3.41 0.00 8.00 0.40 -4.93 116.55 118.07 1t35 n ASP 99 Ca -0.12 -0.04 -0.09 0.00 0.71 0.00 0.00 54.79 55.25 1t35 n ASP 99 Cb 0.53 1.38 -0.01 0.00 -0.02 0.00 0.00 41.12 43.00 1t35 n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1t35 s GLY 100 N -4.23 0.48 -0.01 0.44 0.00 -1.22 -4.23 107.32 98.55 1t35 s GLY 100 Ca -0.03 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.94 1t35 s GLY 100 CO 0.86 -0.43 -0.17 -1.36 0.00 0.00 0.00 173.10 172.00 1t35 s PHE 101 N -3.15 1.52 -0.04 1.90 0.08 -0.51 -1.39 117.98 116.39 1t35 s PHE 101 Ca 0.18 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.95 1t35 s PHE 101 Cb -0.04 -0.98 0.02 0.00 -0.57 0.00 0.00 43.02 41.46 1t35 s PHE 101 CO 0.11 -0.03 -0.04 0.42 -0.10 0.00 0.00 175.22 175.58 1t35 s ILE 102 N -0.37 0.48 0.52 0.64 1.01 -0.50 0.21 121.20 123.19 1t35 s ILE 102 Ca 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1t35 s ILE 102 Cb -0.07 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1t35 s ILE 102 CO -0.01 0.22 0.21 -0.55 0.00 0.00 0.00 174.94 174.81 1t35 s SER 103 N 0.99 4.39 0.45 3.58 0.15 -0.52 -1.78 113.70 120.95 1t35 s SER 103 Ca -0.10 -1.42 -0.22 0.00 0.70 0.00 0.00 55.95 54.92 1t35 s SER 103 Cb -0.14 0.39 -0.09 0.00 -1.71 0.00 0.00 66.02 64.47 1t35 s SER 103 CO -0.00 -0.95 1.03 -2.84 1.20 0.00 0.00 173.24 171.68 1t35 s PRO 105 N -4.07 3.99 -0.05 5.44 0.02 -1.26 -2.16 135.00 136.91 1t35 s PRO 105 Ca 0.22 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1t35 s PRO 105 Cb 0.00 -2.26 0.11 0.00 0.02 0.00 0.00 34.50 32.38 1t35 s PRO 105 CO 0.13 -0.27 1.34 0.20 -0.33 0.00 0.00 177.00 178.08 1t35 s GLY 106 N -1.88 -0.29 0.00 0.52 0.00 -1.26 -1.41 107.32 103.00 1t35 s GLY 106 Ca 0.63 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1t35 s GLY 106 CO 0.21 3.78 0.00 0.61 0.00 0.00 0.00 173.10 177.70 1t35 n GLY 107 N -0.76 1.86 0.37 0.20 0.00 -1.26 -4.75 105.19 100.85 1t35 n GLY 107 Ca -0.01 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.37 1t35 n GLY 107 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1t35 h PHE 108 N 0.00 0.78 -0.05 1.61 0.04 -2.02 -1.11 116.94 116.18 1t35 h PHE 108 Ca 0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1t35 h PHE 108 Cb 0.00 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 37.90 1t35 h PHE 108 CO 0.00 0.30 -0.01 0.78 -0.60 0.00 0.00 178.31 178.77 1t35 h GLY 109 N 0.67 0.11 1.14 -1.45 0.00 -1.98 -2.11 103.07 99.45 1t35 h GLY 109 Ca 0.43 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.62 1t35 h GLY 109 CO -0.19 0.09 0.27 -0.84 0.00 0.00 0.00 176.54 175.86 1t35 h THR 110 N -0.24 1.25 -0.43 4.70 2.02 -1.76 -2.26 112.91 116.18 1t35 h THR 110 Ca 0.01 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1t35 h THR 110 Cb 0.41 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1t35 h THR 110 CO 0.01 0.33 0.02 1.88 0.37 0.00 0.00 175.52 178.12 1t35 h TYR 111 N 1.06 0.72 -0.10 3.16 0.05 -1.17 -0.31 116.97 120.38 1t35 h TYR 111 Ca 0.24 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 1t35 h TYR 111 Cb 0.24 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 1t35 h TYR 111 CO 0.02 0.67 -0.00 1.49 -1.05 0.00 0.00 178.16 179.28 1t35 h GLU 112 N 0.65 0.17 -0.17 4.88 4.22 -0.83 0.13 114.58 123.64 1t35 h GLU 112 Ca 0.14 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.48 1t35 h GLU 112 Cb 0.37 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1t35 h GLU 112 CO 0.01 0.43 -0.08 1.05 -2.18 0.00 0.00 179.01 178.24 1t35 h GLU 113 N -0.11 0.25 0.27 1.92 4.11 -1.26 0.67 114.58 120.44 1t35 h GLU 113 Ca 0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1t35 h GLU 113 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1t35 h GLU 113 CO 0.01 0.35 -0.13 1.25 0.07 0.00 0.00 179.01 180.56 1t35 h LEU 114 N 0.24 -0.31 -1.77 3.06 5.85 -0.72 -1.80 115.31 119.87 1t35 h LEU 114 Ca 0.05 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1t35 h LEU 114 Cb 0.31 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1t35 h LEU 114 CO 0.02 0.03 0.09 -0.26 -0.34 0.00 0.00 178.44 177.98 1t35 h PHE 115 N -0.67 0.23 -0.53 1.25 0.04 -0.43 -1.21 116.94 115.62 1t35 h PHE 115 Ca -0.04 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 1t35 h PHE 115 Cb 0.47 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 1t35 h PHE 115 CO 0.02 0.17 0.10 0.93 -0.60 0.00 0.00 178.31 178.94 1t35 h GLU 116 N 0.25 0.86 0.30 1.51 4.39 -0.66 0.13 114.58 121.36 1t35 h GLU 116 Ca 0.06 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1t35 h GLU 116 Cb 0.02 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1t35 h GLU 116 CO -0.01 0.83 -0.14 0.28 -1.16 0.00 0.00 179.01 178.81 1t35 h VAL 117 N 0.75 0.70 -0.98 3.13 2.07 -0.72 -2.84 116.25 118.38 1t35 h VAL 117 Ca 0.16 -0.61 0.13 0.00 0.82 0.00 0.00 66.70 67.20 1t35 h VAL 117 Cb 0.38 1.01 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 1t35 h VAL 117 CO 0.01 0.12 0.60 -0.07 0.02 0.00 0.00 177.57 178.25 1t35 h LEU 118 N -0.75 0.86 -0.93 2.57 3.38 -1.21 -0.25 115.31 118.98 1t35 h LEU 118 Ca -0.04 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.18 1t35 h LEU 118 Cb 0.50 -0.11 -0.18 0.00 0.09 0.00 0.00 40.66 40.96 1t35 h LEU 118 CO 0.07 0.44 -0.20 0.00 0.09 0.00 0.00 178.44 178.84 1t35 n TRP 120 N -5.57 1.29 0.02 0.00 7.02 -0.52 -4.69 117.44 114.99 1t35 n TRP 120 Ca 0.15 -0.65 -0.04 0.00 -1.02 0.00 0.00 57.50 55.94 1t35 n TRP 120 Cb 0.49 -0.25 -0.02 0.00 -2.42 0.00 0.00 31.31 29.11 1t35 n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1t35 h ALA 121 N 3.37 -0.63 -0.94 6.99 0.00 0.17 -3.31 119.26 124.91 1t35 h ALA 121 Ca 0.00 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 1t35 h ALA 121 Cb 1.40 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 19.69 1t35 h ALA 121 CO 0.22 -0.67 1.73 -0.65 0.00 0.00 0.00 179.25 179.88 1t35 s GLN 122 N -3.65 3.63 -0.08 0.00 -0.21 -1.26 -4.83 119.66 113.26 1t35 s GLN 122 Ca -0.04 -1.45 -0.30 0.00 0.02 0.00 0.00 55.36 53.59 1t35 s GLN 122 Cb 0.01 -5.41 0.08 0.00 1.00 0.00 0.00 33.01 28.69 1t35 s GLN 122 CO 0.14 -2.41 0.71 -1.50 -2.12 0.00 0.00 175.29 170.11 1t35 s ILE 123 N 5.34 0.00 0.05 1.08 1.10 -1.25 -5.14 121.20 122.38 1t35 s ILE 123 Ca 0.52 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.66 1t35 s ILE 123 Cb 0.01 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.62 1t35 s ILE 123 CO -0.00 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.44 1t35 n GLY 124 N 1.04 -1.83 0.12 1.50 0.00 -1.26 -4.60 105.19 100.16 1t35 n GLY 124 Ca -0.18 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 1t35 n GLY 124 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1t35 n ILE 125 N -1.34 1.59 -2.96 -0.61 0.13 -1.26 -4.80 119.36 110.11 1t35 n ILE 125 Ca 0.00 -0.68 -0.44 0.00 -1.10 0.00 0.00 62.75 60.53 1t35 n ILE 125 Cb 0.10 -1.30 -0.04 0.00 -0.84 0.00 0.00 39.64 37.56 1t35 n ILE 125 CO 0.00 0.00 0.00 -1.00 2.80 0.00 0.00 176.55 178.35 1t35 s HIS 126 N -2.54 2.92 -0.16 9.51 3.76 -1.26 -5.03 115.29 122.48 1t35 s HIS 126 Ca -0.22 -0.94 -0.07 0.00 -0.15 0.00 0.00 55.06 53.69 1t35 s HIS 126 Cb 0.08 -4.20 -0.04 0.00 1.11 0.00 0.00 32.58 29.52 1t35 s HIS 126 CO 0.73 -1.49 0.06 -0.65 -0.85 0.00 0.00 174.74 172.54 1t35 s GLN 127 N 3.20 3.78 0.04 1.40 -0.21 -1.26 -5.00 119.66 121.61 1t35 s GLN 127 Ca 0.22 -0.32 -0.00 0.00 0.02 0.00 0.00 55.36 55.28 1t35 s GLN 127 Cb -0.15 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.66 1t35 s GLN 127 CO 0.03 0.40 0.17 0.15 -2.12 0.00 0.00 175.29 173.92 1t35 s LYS 128 N 0.01 3.31 0.63 2.91 1.02 -1.26 -5.10 119.74 121.25 1t35 s LYS 128 Ca 0.06 -0.46 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 1t35 s LYS 128 Cb -0.12 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1t35 s LYS 128 CO 0.01 0.62 1.05 -1.25 -0.92 0.00 0.00 175.35 174.85 1t35 s PRO 129 N -2.29 3.28 -0.10 -1.68 0.04 -1.26 -4.88 135.00 128.11 1t35 s PRO 129 Ca 0.31 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.40 1t35 s PRO 129 Cb -0.13 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1t35 s PRO 129 CO 0.24 -0.83 -0.19 0.42 0.04 0.00 0.00 177.00 176.68 1t35 s ILE 130 N -2.79 1.71 -0.01 0.56 1.01 0.18 -1.42 121.20 120.45 1t35 s ILE 130 Ca 0.60 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1t35 s ILE 130 Cb -0.14 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1t35 s ILE 130 CO 0.45 0.48 -0.03 -0.83 0.00 0.00 0.00 174.94 175.02 1t35 s GLY 131 N 0.65 1.82 -0.35 6.18 0.00 0.58 -0.47 107.32 115.72 1t35 s GLY 131 Ca -0.13 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1t35 s GLY 131 CO 0.03 -0.80 0.09 1.08 0.00 0.00 0.00 173.10 173.50 1t35 s LEU 132 N -1.38 4.60 -1.17 0.66 1.02 0.37 -1.44 118.68 121.33 1t35 s LEU 132 Ca 0.18 -1.76 -0.23 0.00 0.02 0.00 0.00 54.13 52.34 1t35 s LEU 132 Cb -0.11 -1.73 -0.07 0.00 0.02 0.00 0.00 46.19 44.29 1t35 s LEU 132 CO 0.08 -0.40 1.92 -0.47 0.02 0.00 0.00 176.35 177.50 1t35 s TYR 133 N 1.13 2.00 0.00 0.29 5.04 -0.92 -2.46 117.35 122.43 1t35 s TYR 133 Ca 0.03 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1t35 s TYR 133 Cb -0.21 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.04 1t35 s TYR 133 CO -0.04 -1.29 0.11 -1.71 -1.34 0.00 0.00 175.55 171.27 1t35 n ASN 134 N 13.91 0.30 -4.64 4.32 5.15 -0.61 -4.41 115.26 129.27 1t35 n ASN 134 Ca 0.45 -0.60 -0.54 0.00 -0.60 0.00 0.00 54.58 53.29 1t35 n ASN 134 Cb 0.47 -0.06 -0.06 0.00 -0.53 0.00 0.00 39.78 39.60 1t35 n ASN 134 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1t35 n VAL 135 N 1.44 0.12 -1.92 3.44 0.31 -1.26 0.16 118.33 120.62 1t35 n VAL 135 Ca 0.00 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.11 1t35 n VAL 135 Cb 0.04 -1.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.90 1t35 n VAL 135 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1t35 n ASN 136 N 3.64 -5.41 -2.38 4.52 4.13 -1.26 -0.98 115.26 117.52 1t35 n ASN 136 Ca 0.21 0.29 -0.19 0.00 1.68 0.00 0.00 54.58 56.58 1t35 n ASN 136 Cb 0.17 -4.68 -0.01 0.00 -1.54 0.00 0.00 39.78 33.72 1t35 n ASN 136 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t35 n GLY 137 N -0.62 -0.42 0.29 7.41 0.00 0.41 -4.86 105.19 107.40 1t35 n GLY 137 Ca -0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1t35 n GLY 137 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t35 h TYR 138 N 0.00 0.64 -0.14 1.61 3.20 -1.10 -1.47 116.97 119.71 1t35 h TYR 138 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1t35 h TYR 138 Cb 1.33 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1t35 h TYR 138 CO 0.59 0.13 0.00 1.19 -1.64 0.00 0.00 178.16 178.43 1t35 n PHE 139 N -4.93 0.26 -0.09 -3.82 3.72 -1.26 -4.05 117.46 107.28 1t35 n PHE 139 Ca 0.15 -0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.34 1t35 n PHE 139 Cb 0.41 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 1t35 n PHE 139 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1t35 h GLU 140 N 0.86 0.45 -5.11 -1.08 4.39 -1.64 -3.42 114.58 109.02 1t35 h GLU 140 Ca 0.00 -0.10 -0.21 0.00 0.34 0.00 0.00 59.36 59.39 1t35 h GLU 140 Cb 0.35 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1t35 h GLU 140 CO 0.02 0.50 0.61 -2.30 -1.16 0.00 0.00 179.01 176.68 1t35 n PRO 141 N -4.71 0.48 -1.09 2.33 -0.02 -1.26 -5.04 135.00 125.69 1t35 n PRO 141 Ca -0.02 -1.75 0.00 0.00 -2.02 0.00 0.00 63.50 59.70 1t35 n PRO 141 Cb 0.16 -3.59 0.00 0.00 -0.02 0.00 0.00 33.50 30.05 1t35 n PRO 141 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t35 n LYS 144 N 8.07 0.00 0.00 -0.52 4.01 -1.26 -5.06 118.16 123.40 1t35 n LYS 144 Ca 0.43 0.35 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 1t35 n LYS 144 Cb 0.46 -3.50 0.00 0.00 -0.51 0.00 0.00 35.03 31.47 1t35 n LYS 144 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1t35 n VAL 146 N -3.07 0.00 -0.14 -0.18 0.31 -1.26 -1.90 118.33 112.09 1t35 n VAL 146 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1t35 n VAL 146 Cb 0.10 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.01 1t35 n VAL 146 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1t35 h LYS 147 N 0.00 0.92 -0.76 5.55 1.57 -1.99 -1.56 116.57 120.31 1t35 h LYS 147 Ca 0.00 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1t35 h LYS 147 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1t35 h LYS 147 CO 0.00 1.07 0.47 -0.92 -0.57 0.00 0.00 179.45 179.50 1t35 h TYR 148 N 0.75 0.98 -0.76 -1.35 3.20 -1.81 0.30 116.97 118.29 1t35 h TYR 148 Ca 0.09 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1t35 h TYR 148 Cb 0.82 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1t35 h TYR 148 CO 0.06 0.65 0.34 1.03 -1.64 0.00 0.00 178.16 178.59 1t35 h SER 149 N 1.04 1.02 -0.34 -2.11 0.87 -1.72 0.11 113.55 112.41 1t35 h SER 149 Ca 0.27 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1t35 h SER 149 Cb -0.06 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1t35 h SER 149 CO -0.05 0.89 -0.14 0.40 -0.53 0.00 0.00 176.83 177.39 1t35 h ILE 150 N 1.08 1.29 -0.75 2.23 2.04 -0.23 -1.06 117.51 122.10 1t35 h ILE 150 Ca 0.26 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1t35 h ILE 150 Cb 0.16 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1t35 h ILE 150 CO -0.03 0.40 0.44 -0.61 0.00 0.00 0.00 178.15 178.36 1t35 h GLN 151 N 0.47 1.02 -0.08 2.37 4.15 -0.02 -1.10 115.11 121.92 1t35 h GLN 151 Ca 0.08 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1t35 h GLN 151 Cb 0.67 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1t35 h GLN 151 CO 0.05 0.72 0.00 0.39 -1.93 0.00 0.00 178.83 178.05 1t35 n GLU 152 N -4.38 1.26 -1.75 1.69 -0.58 0.36 -4.89 120.64 112.35 1t35 n GLU 152 Ca 0.08 -0.40 -0.10 0.00 -0.42 0.00 0.00 57.16 56.32 1t35 n GLU 152 Cb 0.07 -1.26 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 1t35 n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t35 n GLY 153 N 0.84 0.53 0.01 0.62 0.00 -0.42 -4.90 105.19 101.87 1t35 n GLY 153 Ca 0.11 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1t35 n GLY 153 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t35 n PHE 154 N -3.39 0.03 -3.87 1.61 3.72 -0.42 -4.95 117.46 110.21 1t35 n PHE 154 Ca -0.11 0.01 -0.12 0.00 -0.05 0.00 0.00 57.45 57.18 1t35 n PHE 154 Cb 0.46 -0.48 -0.14 0.00 -0.94 0.00 0.00 39.48 38.38 1t35 n PHE 154 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1t35 s SER 155 N -4.43 -0.01 0.75 4.37 0.01 -1.17 -4.99 113.70 108.23 1t35 s SER 155 Ca -0.06 0.03 -0.14 0.00 1.31 0.00 0.00 55.95 57.09 1t35 s SER 155 Cb 0.14 0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.46 1t35 s SER 155 CO 0.90 -0.01 1.16 0.20 0.41 0.00 0.00 173.24 175.90 1t35 s ASN 156 N -0.02 4.22 0.46 2.44 0.01 -1.26 -4.06 114.94 116.74 1t35 s ASN 156 Ca -0.00 2.17 0.23 0.00 -0.71 0.00 0.00 52.86 54.55 1t35 s ASN 156 Cb -0.00 -2.57 1.09 0.00 0.41 0.00 0.00 41.25 40.18 1t35 s ASN 156 CO 0.00 -2.23 1.92 -0.33 -1.51 0.00 0.00 177.10 174.95 1t35 h GLU 157 N -0.61 0.00 -0.34 -0.60 4.39 -2.00 -2.95 114.58 112.47 1t35 h GLU 157 Ca -0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 1t35 h GLU 157 Cb 1.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 1t35 h GLU 157 CO 0.49 0.22 0.18 0.77 -1.16 0.00 0.00 179.01 179.52 1t35 h SER 158 N 0.00 0.43 -1.19 1.42 0.02 -2.02 -2.34 113.55 109.87 1t35 h SER 158 Ca -0.00 -0.09 0.35 0.00 -0.84 0.00 0.00 61.79 61.20 1t35 h SER 158 Cb 0.57 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 62.90 1t35 h SER 158 CO 0.03 0.40 0.77 0.45 -1.14 0.00 0.00 176.83 177.34 1t35 h HIS 159 N 0.43 0.54 0.00 3.45 3.86 -1.90 0.92 115.15 122.44 1t35 h HIS 159 Ca 0.12 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1t35 h HIS 159 Cb 0.07 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1t35 h HIS 159 CO -0.03 -0.06 0.00 1.25 0.86 0.00 0.00 177.93 179.95 1t35 h LEU 160 N 0.22 0.00 0.18 2.43 5.85 -1.57 -2.71 115.31 119.71 1t35 h LEU 160 Ca 0.70 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 59.10 1t35 h LEU 160 Cb 2.06 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.11 1t35 h LEU 160 CO -0.32 0.00 -1.43 0.11 -0.34 0.00 0.00 178.44 176.45 1t35 h LYS 161 N 0.00 0.37 0.00 1.25 1.57 0.78 -3.27 116.57 117.28 1t35 h LYS 161 Ca 0.00 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1t35 h LYS 161 Cb 0.26 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1t35 h LYS 161 CO 0.00 1.29 0.00 -0.07 -0.57 0.00 0.00 179.45 180.10 1t35 h LEU 162 N 0.10 0.00 -9.75 2.94 3.38 -1.49 -3.43 115.31 107.06 1t35 h LEU 162 Ca -0.22 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.20 1t35 h LEU 162 Cb 2.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.78 1t35 h LEU 162 CO 0.22 0.00 0.05 -0.63 0.09 0.00 0.00 178.44 178.17 1t35 s ILE 163 N -3.67 4.60 -0.02 1.22 1.01 -1.23 -0.64 121.20 122.47 1t35 s ILE 163 Ca 0.01 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1t35 s ILE 163 Cb 0.10 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1t35 s ILE 163 CO 0.47 0.45 -0.00 -1.00 0.00 0.00 0.00 174.94 174.86 1t35 s HIS 164 N -1.23 0.26 -0.06 3.97 3.76 0.37 -4.94 115.29 117.42 1t35 s HIS 164 Ca 0.34 0.00 0.04 0.00 -0.15 0.00 0.00 55.06 55.29 1t35 s HIS 164 Cb -0.20 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.18 1t35 s HIS 164 CO 0.22 -0.09 -0.17 0.45 -0.85 0.00 0.00 174.74 174.29 1t35 s SER 165 N 0.72 2.28 -0.02 1.40 0.15 -1.26 0.14 113.70 117.11 1t35 s SER 165 Ca -0.07 -0.39 -0.29 0.00 0.70 0.00 0.00 55.95 55.90 1t35 s SER 165 Cb -0.10 -0.85 0.08 0.00 -1.71 0.00 0.00 66.02 63.43 1t35 s SER 165 CO -0.01 0.12 0.71 -0.55 1.20 0.00 0.00 173.24 174.71 1t35 s SER 166 N 0.29 -0.60 0.00 5.45 0.15 -1.03 -4.97 113.70 113.00 1t35 s SER 166 Ca -0.10 0.51 0.22 0.00 0.70 0.00 0.00 55.95 57.28 1t35 s SER 166 Cb -0.14 0.52 0.10 0.00 -1.71 0.00 0.00 66.02 64.78 1t35 s SER 166 CO 0.04 -0.65 1.15 -0.24 1.20 0.00 0.00 173.24 174.74 1t35 n SER 167 N 0.59 2.50 -4.27 5.45 2.88 -1.26 -1.57 113.62 117.93 1t35 n SER 167 Ca -0.17 -1.75 -0.33 0.00 -1.33 0.00 0.00 58.87 55.29 1t35 n SER 167 Cb 0.59 0.21 -0.15 0.00 -0.75 0.00 0.00 64.21 64.11 1t35 n SER 167 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1t35 s ARG 168 N -2.12 3.23 0.14 -1.46 0.52 -1.26 -4.84 118.95 113.16 1t35 s ARG 168 Ca 0.23 -0.74 -0.31 0.00 -0.52 0.00 0.00 55.73 54.39 1t35 s ARG 168 Cb 0.18 -2.63 -0.07 0.00 0.52 0.00 0.00 34.95 32.96 1t35 s ARG 168 CO 0.40 0.03 1.55 -1.35 0.02 0.00 0.00 175.30 175.95 1t35 h PRO 169 N 7.27 -0.31 -0.80 3.54 0.11 -1.94 -0.36 132.00 139.51 1t35 h PRO 169 Ca -0.32 0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.94 1t35 h PRO 169 Cb 1.19 0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 1t35 h PRO 169 CO 0.57 -0.21 0.39 0.38 -0.21 0.00 0.00 178.00 178.92 1t35 h ASP 170 N -0.33 0.47 0.11 -2.05 2.03 -1.97 -1.32 116.42 113.37 1t35 h ASP 170 Ca 0.11 0.09 -0.22 0.00 -0.73 0.00 0.00 57.03 56.28 1t35 h ASP 170 Cb 0.57 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 1t35 h ASP 170 CO -0.64 0.22 -0.83 -0.08 -1.03 0.00 0.00 179.24 176.88 1t35 h GLU 171 N 0.59 0.57 0.34 4.15 4.81 -1.84 -2.32 114.58 120.88 1t35 h GLU 171 Ca 0.42 -0.51 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1t35 h GLU 171 Cb 0.56 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1t35 h GLU 171 CO -0.34 1.13 -0.16 1.25 -0.73 0.00 0.00 179.01 180.16 1t35 h LEU 172 N 0.37 -0.39 -2.04 1.64 5.85 -0.64 -1.38 115.31 118.72 1t35 h LEU 172 Ca -0.06 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1t35 h LEU 172 Cb 1.44 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 1t35 h LEU 172 CO 0.15 -0.20 -0.02 0.40 -0.34 0.00 0.00 178.44 178.43 1t35 h ILE 173 N -0.55 0.92 -0.27 4.05 2.04 -1.31 -2.40 117.51 120.00 1t35 h ILE 173 Ca -0.05 -0.07 -0.19 0.00 1.00 0.00 0.00 64.86 65.55 1t35 h ILE 173 Cb 0.41 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1t35 h ILE 173 CO 0.08 0.02 -0.59 -0.08 0.00 0.00 0.00 178.15 177.58 1t35 h GLU 174 N 0.00 0.86 -1.22 2.37 4.57 -0.92 0.11 114.58 120.35 1t35 h GLU 174 Ca -0.00 -0.57 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1t35 h GLU 174 Cb 0.04 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1t35 h GLU 174 CO 0.00 1.20 0.00 1.04 -1.18 0.00 0.00 179.01 180.07 1t35 n GLN 175 N -3.99 0.49 0.00 1.92 6.02 -0.56 -1.51 117.38 119.75 1t35 n GLN 175 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1t35 n GLN 175 Cb 0.65 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.66 1t35 n GLN 175 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1t35 n GLN 177 N 0.61 0.00 -0.16 -1.09 7.27 0.39 -4.64 117.38 119.76 1t35 n GLN 177 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.22 1t35 n GLN 177 Cb 0.21 0.00 0.27 0.00 2.41 0.00 0.00 30.24 33.13 1t35 n GLN 177 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1t35 n ASN 178 N 0.00 0.13 0.00 1.69 4.05 -0.57 -5.17 115.26 115.40 1t35 n ASN 178 Ca 0.00 0.69 0.01 0.00 0.45 0.00 0.00 54.58 55.73 1t35 n ASN 178 Cb 0.00 -0.34 0.05 0.00 1.23 0.00 0.00 39.78 40.72 1t35 n ASN 178 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99