#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h66 n THR 3 N 0.00 3.06 1.48 3.45 5.66 -1.26 -4.92 114.28 121.76 2h66 n THR 3 Ca 0.00 -0.50 0.14 0.00 -3.05 0.00 0.00 64.05 60.64 2h66 n THR 3 Cb 0.00 -1.03 0.51 0.00 -1.55 0.00 0.00 70.33 68.26 2h66 n THR 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2h66 n TYR 4 N -1.44 0.00 -2.29 1.09 4.11 -1.26 -4.89 117.16 112.47 2h66 n TYR 4 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.60 2h66 n TYR 4 Cb 0.45 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.76 2h66 n TYR 4 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2h66 s VAL 5 N -2.01 3.67 0.00 -3.48 1.01 -1.26 -0.97 120.40 117.36 2h66 s VAL 5 Ca 0.37 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2h66 s VAL 5 Cb 0.21 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2h66 s VAL 5 CO 0.34 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2h66 n GLY 6 N 3.38 0.72 1.20 4.51 0.00 -0.19 -5.01 105.19 109.80 2h66 n GLY 6 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2h66 n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h66 n LYS 7 N -2.48 0.51 -1.95 1.61 5.02 -0.14 -4.88 118.16 115.85 2h66 n LYS 7 Ca 0.00 -1.24 -0.42 0.00 -2.02 0.00 0.00 58.31 54.63 2h66 n LYS 7 Cb 0.00 0.82 -0.03 0.00 -0.02 0.00 0.00 35.03 35.81 2h66 n LYS 7 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h66 s GLU 8 N -2.53 4.20 0.21 1.97 2.02 -1.26 -1.47 118.70 121.84 2h66 s GLU 8 Ca 0.11 2.31 -0.32 0.00 0.02 0.00 0.00 54.97 57.08 2h66 s GLU 8 Cb 0.01 -3.61 -0.12 0.00 0.10 0.00 0.00 34.13 30.51 2h66 s GLU 8 CO 0.08 -0.73 1.71 0.00 0.02 0.00 0.00 175.26 176.34 2h66 n ALA 9 N 5.62 2.77 -1.77 5.21 0.00 0.70 -4.87 120.51 128.17 2h66 n ALA 9 Ca 0.16 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.60 2h66 n ALA 9 Cb 0.41 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2h66 n ALA 9 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2h66 s PRO 10 N 1.04 3.92 0.69 0.00 0.02 -1.26 -4.93 135.00 134.48 2h66 s PRO 10 Ca 0.74 2.39 -0.16 0.00 0.02 0.00 0.00 61.00 63.99 2h66 s PRO 10 Cb -0.51 -2.80 0.02 0.00 0.02 0.00 0.00 34.50 31.22 2h66 s PRO 10 CO 0.34 -0.61 1.21 0.12 -0.33 0.00 0.00 177.00 177.72 2h66 s PHE 11 N -1.19 2.16 -0.10 6.54 5.36 -1.26 -5.02 117.98 124.47 2h66 s PHE 11 Ca 0.57 1.57 -0.26 0.00 -0.96 0.00 0.00 56.93 57.84 2h66 s PHE 11 Cb -0.43 -3.47 0.06 0.00 -0.34 0.00 0.00 43.02 38.84 2h66 s PHE 11 CO 0.56 -2.50 0.62 -0.59 -1.46 0.00 0.00 175.22 171.85 2h66 s PHE 12 N -1.88 -0.61 0.04 10.12 -0.71 -1.26 -5.00 117.98 118.68 2h66 s PHE 12 Ca 0.75 1.17 0.04 0.00 -1.04 0.00 0.00 56.93 57.86 2h66 s PHE 12 Cb -0.30 0.32 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 2h66 s PHE 12 CO 0.42 -0.50 -0.13 -1.59 -1.34 0.00 0.00 175.22 172.08 2h66 s LYS 13 N -0.78 0.87 -0.03 1.99 0.00 -1.26 -1.04 119.74 119.49 2h66 s LYS 13 Ca -0.08 -0.74 -0.27 0.00 0.00 0.00 0.00 55.97 54.88 2h66 s LYS 13 Cb -0.02 -0.86 0.06 0.00 0.00 0.00 0.00 37.83 37.01 2h66 s LYS 13 CO 0.07 0.21 0.58 0.00 0.00 0.00 0.00 175.35 176.21 2h66 s ALA 14 N -0.87 -1.52 0.58 0.59 0.00 -0.34 -5.00 121.76 115.21 2h66 s ALA 14 Ca 0.00 1.04 -0.20 0.00 0.00 0.00 0.00 51.96 52.80 2h66 s ALA 14 Cb -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2h66 s ALA 14 CO 0.01 -0.36 1.28 -1.21 0.00 0.00 0.00 175.76 175.49 2h66 s GLU 15 N -1.33 2.95 0.03 0.00 2.02 -1.26 -1.53 118.70 119.59 2h66 s GLU 15 Ca -0.11 2.04 0.00 0.00 0.02 0.00 0.00 54.97 56.92 2h66 s GLU 15 Cb -0.01 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 2h66 s GLU 15 CO 0.08 -1.28 -0.04 0.00 0.02 0.00 0.00 175.26 174.04 2h66 s ALA 16 N -1.42 0.32 -0.27 5.21 0.00 0.06 -1.76 121.76 123.90 2h66 s ALA 16 Ca 0.76 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 2h66 s ALA 16 Cb -0.36 0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2h66 s ALA 16 CO 0.40 -0.16 0.01 0.08 0.00 0.00 0.00 175.76 176.09 2h66 s VAL 17 N -1.89 3.44 0.78 0.00 1.01 0.09 -1.47 120.40 122.36 2h66 s VAL 17 Ca -0.10 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2h66 s VAL 17 Cb -0.07 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.63 2h66 s VAL 17 CO -0.02 0.14 1.14 -0.36 0.00 0.00 0.00 175.10 176.00 2h66 s PHE 18 N 1.42 2.90 0.49 5.22 0.40 -0.88 -1.71 117.98 125.82 2h66 s PHE 18 Ca 0.01 0.65 0.17 0.00 -0.60 0.00 0.00 56.93 57.17 2h66 s PHE 18 Cb -0.17 -3.43 1.21 0.00 0.51 0.00 0.00 43.02 41.14 2h66 s PHE 18 CO -0.01 -1.70 2.06 0.78 0.70 0.00 0.00 175.22 177.05 2h66 h GLY 19 N -0.95 0.20 1.53 4.36 0.00 -1.73 0.61 103.07 107.09 2h66 h GLY 19 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2h66 h GLY 19 CO 0.64 0.05 0.00 2.09 0.00 0.00 0.00 176.54 179.31 2h66 n ASP 20 N -4.47 0.00 0.00 0.19 5.75 -1.26 -4.77 116.55 111.99 2h66 n ASP 20 Ca 0.04 -0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 2h66 n ASP 20 Cb 0.30 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2h66 n ASP 20 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h66 n ASN 21 N -1.26 -1.90 -4.95 -1.12 4.13 0.21 -5.06 115.26 105.30 2h66 n ASN 21 Ca 0.15 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.16 2h66 n ASN 21 Cb 0.23 -0.47 -0.03 0.00 -1.54 0.00 0.00 39.78 37.97 2h66 n ASN 21 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2h66 s SER 22 N -2.93 6.34 -0.00 6.41 1.04 -1.26 -4.87 113.70 118.43 2h66 s SER 22 Ca 0.00 0.18 -0.21 0.00 0.48 0.00 0.00 55.95 56.40 2h66 s SER 22 Cb 0.00 -1.91 -0.05 0.00 0.10 0.00 0.00 66.02 64.15 2h66 s SER 22 CO 0.00 -0.02 0.63 -0.36 0.98 0.00 0.00 173.24 174.47 2h66 s PHE 23 N -1.87 3.68 0.00 5.02 2.99 -1.26 -2.07 117.98 124.47 2h66 s PHE 23 Ca 0.35 1.25 0.00 0.00 0.00 0.00 0.00 56.93 58.53 2h66 s PHE 23 Cb -0.10 -2.65 0.00 0.00 0.00 0.00 0.00 43.02 40.26 2h66 s PHE 23 CO 0.29 0.32 0.00 0.41 -0.00 0.00 0.00 175.22 176.24 2h66 n GLY 24 N 2.48 4.54 2.96 4.36 0.00 -0.54 -4.97 105.19 114.02 2h66 n GLY 24 Ca -0.06 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2h66 n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h66 s GLU 25 N 1.96 0.14 -0.02 1.61 0.41 -1.26 -0.76 118.70 120.78 2h66 s GLU 25 Ca 0.00 -0.01 0.02 0.00 -0.41 0.00 0.00 54.97 54.58 2h66 s GLU 25 Cb 0.00 0.06 0.00 0.00 -1.78 0.00 0.00 34.13 32.41 2h66 s GLU 25 CO 0.00 -0.02 -0.08 0.08 -0.49 0.00 0.00 175.26 174.74 2h66 s VAL 26 N -0.22 0.71 0.03 2.63 1.01 -0.58 -4.90 120.40 119.07 2h66 s VAL 26 Ca -0.03 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2h66 s VAL 26 Cb -0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2h66 s VAL 26 CO 0.00 0.22 -0.19 0.20 0.00 0.00 0.00 175.10 175.33 2h66 s ASN 27 N 0.06 3.71 0.21 3.32 -0.87 -1.26 -1.20 114.94 118.91 2h66 s ASN 27 Ca -0.01 -0.42 -0.04 0.00 -1.57 0.00 0.00 52.86 50.82 2h66 s ASN 27 Cb -0.06 -0.59 0.18 0.00 -0.02 0.00 0.00 41.25 40.75 2h66 s ASN 27 CO 0.00 0.27 1.62 0.25 -2.57 0.00 0.00 177.10 176.67 2h66 h LEU 28 N 4.72 0.79 -2.14 0.60 7.12 -1.49 -3.15 115.31 121.76 2h66 h LEU 28 Ca -0.47 -0.29 0.07 0.00 0.13 0.00 0.00 57.88 57.32 2h66 h LEU 28 Cb 1.15 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 2h66 h LEU 28 CO 0.47 1.00 0.21 0.00 -0.13 0.00 0.00 178.44 179.99 2h66 h THR 29 N 0.67 0.62 0.00 1.05 1.03 -1.96 -1.80 112.91 112.52 2h66 h THR 29 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.49 2h66 h THR 29 Cb 0.76 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 68.68 2h66 h THR 29 CO 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.57 2h66 n GLN 30 N -4.06 0.06 -0.01 0.00 10.64 -1.19 -3.40 117.38 119.42 2h66 n GLN 30 Ca 0.03 0.16 0.11 0.00 -1.83 0.00 0.00 57.00 55.47 2h66 n GLN 30 Cb 0.35 -1.59 -0.17 0.00 -0.86 0.00 0.00 30.24 27.98 2h66 n GLN 30 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2h66 n PHE 31 N -1.70 0.00 -1.71 2.61 3.01 -0.68 -4.82 117.46 114.19 2h66 n PHE 31 Ca 0.05 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.08 2h66 n PHE 31 Cb 0.29 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.25 2h66 n PHE 31 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2h66 n ILE 32 N -2.24 0.85 0.00 4.37 2.08 -1.22 -0.58 119.36 122.63 2h66 n ILE 32 Ca -0.04 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.06 2h66 n ILE 32 Cb 0.56 -1.72 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 2h66 n ILE 32 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2h66 n GLY 33 N 2.36 1.57 0.02 7.39 0.00 -0.05 -4.75 105.19 111.73 2h66 n GLY 33 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2h66 n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h66 n LYS 34 N 0.00 0.15 -4.48 1.61 4.01 -0.55 -4.98 118.16 113.92 2h66 n LYS 34 Ca 0.00 0.30 -0.23 0.00 -0.51 0.00 0.00 58.31 57.87 2h66 n LYS 34 Cb 0.00 -1.03 -0.10 0.00 -0.51 0.00 0.00 35.03 33.39 2h66 n LYS 34 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2h66 s LYS 35 N -1.45 1.67 0.41 1.97 -2.85 0.26 -5.01 119.74 114.74 2h66 s LYS 35 Ca -0.06 -1.85 -0.24 0.00 -1.00 0.00 0.00 55.97 52.83 2h66 s LYS 35 Cb 0.01 -1.43 -0.09 0.00 -2.06 0.00 0.00 37.83 34.26 2h66 s LYS 35 CO 0.08 0.10 1.06 0.71 0.10 0.00 0.00 175.35 177.41 2h66 s TYR 36 N -2.81 3.21 -0.10 1.78 2.02 -0.88 -4.30 117.35 116.27 2h66 s TYR 36 Ca 0.31 1.63 0.04 0.00 -0.37 0.00 0.00 57.07 58.67 2h66 s TYR 36 Cb 0.03 -3.15 0.00 0.00 -0.40 0.00 0.00 41.96 38.44 2h66 s TYR 36 CO 0.14 -0.73 -0.24 0.08 -1.57 0.00 0.00 175.55 173.23 2h66 s VAL 37 N -1.68 2.05 -0.42 0.71 1.01 -0.62 0.36 120.40 121.81 2h66 s VAL 37 Ca 0.59 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2h66 s VAL 37 Cb -0.22 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.44 2h66 s VAL 37 CO 0.28 0.56 0.28 -0.22 0.00 0.00 0.00 175.10 175.99 2h66 s LEU 38 N 0.36 5.12 -0.21 3.92 0.20 -0.53 -0.71 118.68 126.83 2h66 s LEU 38 Ca -0.18 -1.23 -0.13 0.00 0.69 0.00 0.00 54.13 53.28 2h66 s LEU 38 Cb -0.18 -2.07 -0.05 0.00 -0.43 0.00 0.00 46.19 43.47 2h66 s LEU 38 CO 0.08 -0.51 0.26 -0.22 -0.29 0.00 0.00 176.35 175.68 2h66 s LEU 39 N 1.55 4.15 -0.01 -0.68 0.20 -0.26 -1.22 118.68 122.41 2h66 s LEU 39 Ca 0.03 0.32 0.06 0.00 0.69 0.00 0.00 54.13 55.23 2h66 s LEU 39 Cb -0.22 -2.29 -0.02 0.00 -0.43 0.00 0.00 46.19 43.24 2h66 s LEU 39 CO 0.06 0.02 -0.19 -0.72 -0.29 0.00 0.00 176.35 175.22 2h66 s TYR 40 N 1.05 1.72 0.14 5.38 1.13 -0.26 -0.07 117.35 126.44 2h66 s TYR 40 Ca 0.13 -0.33 0.06 0.00 -1.41 0.00 0.00 57.07 55.52 2h66 s TYR 40 Cb -0.14 -1.10 -0.04 0.00 -1.10 0.00 0.00 41.96 39.59 2h66 s TYR 40 CO 0.05 -0.02 0.01 -0.06 -2.51 0.00 0.00 175.55 173.02 2h66 s PHE 41 N -0.49 2.92 0.01 -3.49 0.40 0.81 -1.04 117.98 117.10 2h66 s PHE 41 Ca 0.07 -0.09 -0.13 0.00 -0.60 0.00 0.00 56.93 56.19 2h66 s PHE 41 Cb -0.08 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 42.02 2h66 s PHE 41 CO -0.00 0.50 0.27 1.52 0.70 0.00 0.00 175.22 178.20 2h66 s TYR 42 N -1.54 -0.10 0.07 0.36 1.13 -0.54 -2.27 117.35 114.47 2h66 s TYR 42 Ca 0.27 0.06 -0.26 0.00 -1.41 0.00 0.00 57.07 55.73 2h66 s TYR 42 Cb -0.10 0.06 -0.17 0.00 -1.10 0.00 0.00 41.96 40.65 2h66 s TYR 42 CO 0.19 -0.41 1.65 -1.35 -2.51 0.00 0.00 175.55 173.12 2h66 h PRO 43 N 3.72 -0.28 -2.16 -3.49 0.11 -1.75 -3.39 132.00 124.75 2h66 h PRO 43 Ca -0.31 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 2h66 h PRO 43 Cb 1.19 0.06 -0.21 0.00 0.11 0.00 0.00 31.00 32.15 2h66 h PRO 43 CO 0.43 -0.15 0.06 -0.51 -0.21 0.00 0.00 178.00 177.62 2h66 s LEU 44 N -10.06 -0.49 0.56 2.35 1.43 -1.26 -4.26 118.68 106.96 2h66 s LEU 44 Ca -0.15 1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 54.01 2h66 s LEU 44 Cb 0.05 2.26 -0.05 0.00 0.03 0.00 0.00 46.19 48.48 2h66 s LEU 44 CO 0.64 -0.27 1.11 -1.81 0.23 0.00 0.00 176.35 176.25 2h66 s ASP 45 N 0.18 5.68 -1.15 2.29 1.01 -1.26 -4.22 116.67 119.19 2h66 s ASP 45 Ca -0.01 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.33 2h66 s ASP 45 Cb -0.04 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2h66 s ASP 45 CO 0.02 -1.25 0.00 0.49 0.21 0.00 0.00 175.17 174.64 2h66 n PHE 46 N -1.54 -0.40 -2.25 4.23 3.01 -1.26 -5.01 117.46 114.24 2h66 n PHE 46 Ca 0.11 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.30 2h66 n PHE 46 Cb 0.51 -2.61 0.16 0.00 -0.01 0.00 0.00 39.48 37.53 2h66 n PHE 46 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2h66 s THR 47 N -2.57 2.04 -2.21 4.37 -4.23 -1.26 -4.98 115.64 106.80 2h66 s THR 47 Ca 0.00 -0.28 0.24 0.00 -1.18 0.00 0.00 61.69 60.47 2h66 s THR 47 Cb 0.00 -2.76 0.58 0.00 1.34 0.00 0.00 72.50 71.66 2h66 s THR 47 CO 0.00 0.00 1.76 0.49 -0.54 0.00 0.00 174.62 176.33 2h66 n PHE 48 N -3.36 0.07 -3.01 3.99 0.99 -1.26 -4.72 117.46 110.15 2h66 n PHE 48 Ca 0.16 -0.03 -0.41 0.00 -0.00 0.00 0.00 57.45 57.16 2h66 n PHE 48 Cb 0.60 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 39.03 2h66 n PHE 48 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2h66 s VAL 49 N -1.93 4.94 0.12 -4.37 1.01 -1.26 -5.04 120.40 113.87 2h66 s VAL 49 Ca 0.35 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 2h66 s VAL 49 Cb 0.18 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2h66 s VAL 49 CO 0.29 0.04 1.63 0.00 0.00 0.00 0.00 175.10 177.06 2h66 n PRO 51 N 4.81 2.41 0.24 0.00 -0.04 -1.26 -4.44 135.00 136.71 2h66 n PRO 51 Ca 0.15 -1.63 0.15 0.00 -0.04 0.00 0.00 63.50 62.13 2h66 n PRO 51 Cb 0.39 -2.15 0.45 0.00 -0.04 0.00 0.00 33.50 32.15 2h66 n PRO 51 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h66 h SER 52 N 3.26 0.00 -0.29 3.54 4.64 -1.96 -2.87 113.55 119.87 2h66 h SER 52 Ca 0.34 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.59 2h66 h SER 52 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2h66 h SER 52 CO 0.62 0.00 -0.07 -0.08 -0.87 0.00 0.00 176.83 176.43 2h66 h GLU 53 N 0.00 0.56 -0.49 4.77 4.57 -1.97 -1.02 114.58 121.01 2h66 h GLU 53 Ca 0.00 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 57.90 2h66 h GLU 53 Cb 0.72 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2h66 h GLU 53 CO 0.00 0.76 0.07 0.82 -1.18 0.00 0.00 179.01 179.48 2h66 h ILE 54 N 0.33 1.25 -0.55 2.32 2.04 -1.91 -0.61 117.51 120.37 2h66 h ILE 54 Ca 0.07 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 2h66 h ILE 54 Cb 0.55 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2h66 h ILE 54 CO 0.03 0.33 0.11 0.40 0.00 0.00 0.00 178.15 179.02 2h66 h ILE 55 N 0.69 1.25 -0.59 -0.67 2.04 -1.47 -0.73 117.51 118.03 2h66 h ILE 55 Ca 0.15 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 2h66 h ILE 55 Cb 0.41 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2h66 h ILE 55 CO 0.01 0.33 -0.03 0.00 0.00 0.00 0.00 178.15 178.46 2h66 h ALA 56 N 1.00 0.79 -0.92 1.87 0.00 -1.11 -2.42 119.26 118.48 2h66 h ALA 56 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2h66 h ALA 56 Cb 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2h66 h ALA 56 CO 0.01 0.66 0.52 -0.07 0.00 0.00 0.00 179.25 180.37 2h66 h LEU 57 N 0.95 1.13 -0.76 0.00 3.38 -0.82 -2.91 115.31 116.27 2h66 h LEU 57 Ca 0.16 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2h66 h LEU 57 Cb 0.60 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2h66 h LEU 57 CO 0.04 0.89 -0.13 -0.78 0.09 0.00 0.00 178.44 178.54 2h66 h ASP 58 N 1.28 0.79 0.17 -0.43 -0.00 -0.83 -2.65 116.42 114.76 2h66 h ASP 58 Ca 0.33 -0.25 -0.04 0.00 -0.00 0.00 0.00 57.03 57.07 2h66 h ASP 58 Cb -0.01 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.10 2h66 h ASP 58 CO -0.06 0.94 -0.18 0.11 -0.00 0.00 0.00 179.24 180.05 2h66 h LYS 59 N 0.71 0.02 -0.39 0.28 1.57 -1.30 -2.01 116.57 115.46 2h66 h LYS 59 Ca 0.12 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2h66 h LYS 59 Cb 0.63 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2h66 h LYS 59 CO 0.04 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 2h66 n ALA 60 N -2.50 2.56 -0.09 3.86 0.00 -1.00 -4.53 120.51 118.80 2h66 n ALA 60 Ca -0.02 -0.53 0.18 0.00 0.00 0.00 0.00 53.44 53.07 2h66 n ALA 60 Cb 0.25 -0.99 0.59 0.00 0.00 0.00 0.00 19.45 19.31 2h66 n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2h66 h LEU 61 N 1.61 0.20 -0.37 0.00 6.46 -1.34 0.14 115.31 122.01 2h66 h LEU 61 Ca 0.00 0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.58 2h66 h LEU 61 Cb 0.50 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2h66 h LEU 61 CO 0.04 0.11 -0.75 0.44 -0.62 0.00 0.00 178.44 177.65 2h66 h ASP 62 N 0.22 0.50 -0.09 1.25 3.32 -1.85 -1.67 116.42 118.09 2h66 h ASP 62 Ca 0.32 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2h66 h ASP 62 Cb 0.96 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2h66 h ASP 62 CO -0.06 1.08 0.05 0.00 -1.72 0.00 0.00 179.24 178.58 2h66 h ALA 63 N 0.91 0.11 -0.88 3.45 0.00 -1.08 -1.22 119.26 120.55 2h66 h ALA 63 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h66 h ALA 63 Cb 1.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2h66 h ALA 63 CO 0.13 -0.41 0.56 0.74 0.00 0.00 0.00 179.25 180.27 2h66 h PHE 64 N 0.10 1.13 -0.35 0.00 -1.00 -1.37 -2.53 116.94 112.93 2h66 h PHE 64 Ca 0.04 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 2h66 h PHE 64 Cb 0.00 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.17 2h66 h PHE 64 CO -0.09 0.73 0.05 0.45 -1.61 0.00 0.00 178.31 177.85 2h66 h HIS 65 N 1.20 0.52 -0.62 -0.55 3.86 -1.08 0.65 115.15 119.13 2h66 h HIS 65 Ca 0.32 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.53 2h66 h HIS 65 Cb -0.10 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.17 2h66 h HIS 65 CO -0.01 0.48 0.36 0.93 0.86 0.00 0.00 177.93 180.55 2h66 h GLU 66 N 0.50 0.67 -0.83 2.45 5.08 -0.80 -1.80 114.58 119.86 2h66 h GLU 66 Ca 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2h66 h GLU 66 Cb 0.24 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2h66 h GLU 66 CO 0.00 0.44 0.02 0.54 -1.00 0.00 0.00 179.01 179.01 2h66 n ARG 67 N -4.77 2.63 -3.95 2.33 5.12 -1.00 -4.90 116.66 112.12 2h66 n ARG 67 Ca 0.07 -1.37 -0.29 0.00 -1.93 0.00 0.00 57.85 54.33 2h66 n ARG 67 Cb 0.12 -1.82 0.01 0.00 -1.16 0.00 0.00 32.46 29.61 2h66 n ARG 67 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2h66 n ASN 68 N 0.24 -2.78 -4.33 0.55 4.05 -0.68 -4.86 115.26 107.45 2h66 n ASN 68 Ca 0.13 -0.89 -0.33 0.00 0.45 0.00 0.00 54.58 53.95 2h66 n ASN 68 Cb 0.69 -3.50 -0.15 0.00 1.23 0.00 0.00 39.78 38.05 2h66 n ASN 68 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2h66 s VAL 69 N -3.52 2.72 -0.25 3.44 -7.23 0.19 -2.08 120.40 113.68 2h66 s VAL 69 Ca 0.40 -0.79 -0.25 0.00 -1.81 0.00 0.00 61.98 59.53 2h66 s VAL 69 Cb -0.21 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2h66 s VAL 69 CO 0.86 0.54 0.87 -0.70 -0.31 0.00 0.00 175.10 176.36 2h66 s GLU 70 N 0.21 4.18 -0.17 4.82 2.56 0.16 -4.10 118.70 126.36 2h66 s GLU 70 Ca -0.10 1.00 -0.20 0.00 0.00 0.00 0.00 54.97 55.66 2h66 s GLU 70 Cb -0.16 -3.65 -0.03 0.00 2.00 0.00 0.00 34.13 32.29 2h66 s GLU 70 CO 0.06 -0.56 0.59 -1.17 -0.56 0.00 0.00 175.26 173.62 2h66 s LEU 71 N 2.93 4.19 -0.13 2.70 0.20 -1.26 -1.46 118.68 125.86 2h66 s LEU 71 Ca 0.37 0.85 -0.01 0.00 0.69 0.00 0.00 54.13 56.03 2h66 s LEU 71 Cb -0.15 -2.85 0.03 0.00 -0.43 0.00 0.00 46.19 42.79 2h66 s LEU 71 CO 0.08 -0.19 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.12 2h66 s LEU 72 N 1.51 1.28 0.48 -0.68 1.43 -0.35 -3.90 118.68 118.45 2h66 s LEU 72 Ca 0.28 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2h66 s LEU 72 Cb -0.16 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 2h66 s LEU 72 CO 0.11 -0.15 0.82 -0.83 0.23 0.00 0.00 176.35 176.53 2h66 s GLY 73 N 1.70 1.63 -0.23 -3.19 0.00 -0.92 -1.11 107.32 105.22 2h66 s GLY 73 Ca 0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.22 2h66 s GLY 73 CO -0.08 -0.18 0.57 0.00 0.00 0.00 0.00 173.10 173.41 2h66 s SER 75 N 0.95 0.42 0.00 0.00 1.04 -1.16 -1.47 113.70 113.48 2h66 s SER 75 Ca -0.05 -1.25 0.29 0.00 0.48 0.00 0.00 55.95 55.42 2h66 s SER 75 Cb -0.05 0.61 1.33 0.00 0.10 0.00 0.00 66.02 68.01 2h66 s SER 75 CO -0.08 -1.21 1.93 0.55 0.98 0.00 0.00 173.24 175.41 2h66 n VAL 76 N -0.46 0.00 -1.60 5.02 3.14 -1.26 0.47 118.33 123.63 2h66 n VAL 76 Ca -0.00 -0.04 -0.32 0.00 -2.96 0.00 0.00 64.34 61.02 2h66 n VAL 76 Cb 0.62 -0.24 0.06 0.00 -1.06 0.00 0.00 33.84 33.22 2h66 n VAL 76 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2h66 s ASP 77 N -2.51 4.91 0.80 6.55 1.01 -1.26 -4.04 116.67 122.13 2h66 s ASP 77 Ca 0.29 1.95 -0.11 0.00 0.71 0.00 0.00 52.55 55.38 2h66 s ASP 77 Cb 0.20 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.66 2h66 s ASP 77 CO 0.47 -1.76 1.09 -0.94 0.21 0.00 0.00 175.17 174.24 2h66 s SER 78 N -2.82 4.39 0.52 0.27 1.04 -1.26 -4.00 113.70 111.84 2h66 s SER 78 Ca 0.65 1.48 0.27 0.00 0.48 0.00 0.00 55.95 58.84 2h66 s SER 78 Cb -0.20 -2.22 1.45 0.00 0.10 0.00 0.00 66.02 65.15 2h66 s SER 78 CO 0.46 -2.06 2.08 0.07 0.98 0.00 0.00 173.24 174.77 2h66 h LYS 79 N -1.15 0.00 -0.42 4.02 2.10 -1.93 -1.66 116.57 117.53 2h66 h LYS 79 Ca -0.47 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.09 2h66 h LYS 79 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 2h66 h LYS 79 CO 0.56 0.11 -0.11 1.88 -2.00 0.00 0.00 179.45 179.90 2h66 h TYR 80 N 0.00 0.81 -0.30 0.07 -1.99 -2.00 -2.58 116.97 110.98 2h66 h TYR 80 Ca -0.00 -0.14 -0.06 0.00 2.00 0.00 0.00 58.73 60.53 2h66 h TYR 80 Cb 0.32 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2h66 h TYR 80 CO 0.00 0.82 -0.04 1.15 -0.00 0.00 0.00 178.16 180.09 2h66 h THR 81 N 0.68 1.27 -0.44 -2.88 2.02 -1.68 -1.10 112.91 110.78 2h66 h THR 81 Ca 0.12 -1.03 0.09 0.00 0.77 0.00 0.00 66.41 66.35 2h66 h THR 81 Cb 0.57 1.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.24 2h66 h THR 81 CO 0.04 0.33 -0.11 0.45 0.37 0.00 0.00 175.52 176.60 2h66 h HIS 82 N 0.34 -0.23 -0.23 3.16 3.86 -1.42 -1.13 115.15 119.48 2h66 h HIS 82 Ca 0.08 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.23 2h66 h HIS 82 Cb 0.50 0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 2h66 h HIS 82 CO 0.04 -0.19 -0.25 1.25 0.86 0.00 0.00 177.93 179.64 2h66 h LEU 83 N 0.00 0.62 -1.54 2.43 5.85 -1.32 0.31 115.31 121.66 2h66 h LEU 83 Ca 0.21 -0.48 0.20 0.00 0.84 0.00 0.00 57.88 58.65 2h66 h LEU 83 Cb 0.32 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2h66 h LEU 83 CO -0.45 0.98 0.59 0.00 -0.34 0.00 0.00 178.44 179.22 2h66 h ALA 84 N 0.66 2.23 0.03 1.25 0.00 -0.97 0.29 119.26 122.74 2h66 h ALA 84 Ca 0.03 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2h66 h ALA 84 Cb 0.81 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2h66 h ALA 84 CO 0.06 -0.51 -0.98 2.35 0.00 0.00 0.00 179.25 180.17 2h66 h TRP 85 N 0.38 0.19 -0.35 0.00 7.01 -0.10 -1.87 115.95 121.21 2h66 h TRP 85 Ca 0.46 -0.12 -0.13 0.00 2.11 0.00 0.00 58.89 61.20 2h66 h TRP 85 Cb 1.17 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.20 2h66 h TRP 85 CO -0.00 1.02 -0.31 0.87 -2.79 0.00 0.00 178.44 177.23 2h66 h LYS 86 N 0.05 0.76 0.00 2.65 1.57 0.90 -2.65 116.57 119.85 2h66 h LYS 86 Ca -0.05 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2h66 h LYS 86 Cb 1.68 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.97 2h66 h LYS 86 CO 0.14 0.96 0.00 1.63 -0.57 0.00 0.00 179.45 181.62 2h66 n LYS 87 N -4.08 0.59 -3.40 3.15 5.02 0.82 -3.26 118.16 117.01 2h66 n LYS 87 Ca -0.01 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 2h66 n LYS 87 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 2h66 n LYS 87 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h66 s THR 88 N -2.16 5.20 0.69 -0.18 2.01 -0.73 -5.00 115.64 115.48 2h66 s THR 88 Ca 0.30 0.68 -0.17 0.00 0.31 0.00 0.00 61.69 62.81 2h66 s THR 88 Cb 0.15 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.95 2h66 s THR 88 CO 0.27 0.25 1.22 -2.65 -0.69 0.00 0.00 174.62 173.03 2h66 n PRO 89 N 4.50 0.85 -0.32 4.92 -0.02 -1.26 -2.54 135.00 141.13 2h66 n PRO 89 Ca -0.09 0.35 0.15 0.00 -2.02 0.00 0.00 63.50 61.90 2h66 n PRO 89 Cb 0.51 -2.46 0.34 0.00 -0.02 0.00 0.00 33.50 31.87 2h66 n PRO 89 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h66 h LEU 90 N 0.15 0.40 0.00 2.45 4.07 -1.91 -1.81 115.31 118.66 2h66 h LEU 90 Ca -0.49 0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2h66 h LEU 90 Cb 1.33 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.20 2h66 h LEU 90 CO 0.51 -0.01 0.00 0.00 -1.08 0.00 0.00 178.44 177.86 2h66 n ALA 91 N -2.45 1.80 -0.02 1.53 0.00 -1.26 -2.20 120.51 117.91 2h66 n ALA 91 Ca 0.24 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.69 2h66 n ALA 91 Cb 0.72 -1.28 0.15 0.00 0.00 0.00 0.00 19.45 19.04 2h66 n ALA 91 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h66 n LYS 92 N -1.49 2.35 -0.04 0.00 4.76 -0.73 -4.95 118.16 118.05 2h66 n LYS 92 Ca 0.04 -1.94 0.00 0.00 -2.87 0.00 0.00 58.31 53.54 2h66 n LYS 92 Cb 0.20 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2h66 n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h66 n GLY 93 N 0.72 0.61 2.96 0.72 0.00 -0.93 -4.94 105.19 104.32 2h66 n GLY 93 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2h66 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h66 n GLY 94 N -2.01 -1.17 0.25 -0.02 0.00 -0.89 -4.71 105.19 96.64 2h66 n GLY 94 Ca 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.32 2h66 n GLY 94 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2h66 n ILE 95 N -3.30 0.00 -3.26 -0.61 -5.35 -1.05 -4.42 119.36 101.37 2h66 n ILE 95 Ca 0.13 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2h66 n ILE 95 Cb 0.44 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2h66 n ILE 95 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h66 n GLY 96 N 0.68 0.75 2.73 3.28 0.00 -1.05 -4.19 105.19 107.39 2h66 n GLY 96 Ca 0.04 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2h66 n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h66 n ASN 97 N -3.35 4.16 -4.76 1.61 3.02 -1.25 -4.40 115.26 110.30 2h66 n ASN 97 Ca 0.00 -2.79 -0.36 0.00 -0.03 0.00 0.00 54.58 51.41 2h66 n ASN 97 Cb 0.00 -1.58 0.03 0.00 -0.61 0.00 0.00 39.78 37.62 2h66 n ASN 97 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2h66 s ILE 98 N 3.32 2.79 -0.11 2.41 -4.36 -1.26 -4.97 121.20 119.03 2h66 s ILE 98 Ca 0.50 0.48 0.16 0.00 -0.26 0.00 0.00 60.65 61.54 2h66 s ILE 98 Cb 0.14 -3.18 -0.19 0.00 1.25 0.00 0.00 42.46 40.49 2h66 s ILE 98 CO -0.06 -0.12 0.64 0.29 0.24 0.00 0.00 174.94 175.93 2h66 n LYS 99 N -1.58 0.64 -1.55 0.37 4.01 -1.26 -4.45 118.16 114.33 2h66 n LYS 99 Ca 0.13 0.17 -0.30 0.00 -0.51 0.00 0.00 58.31 57.80 2h66 n LYS 99 Cb 0.50 -1.74 0.07 0.00 -0.51 0.00 0.00 35.03 33.36 2h66 n LYS 99 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 2h66 s HIS 100 N -2.82 2.95 0.13 2.13 -3.43 -1.26 -3.10 115.29 109.88 2h66 s HIS 100 Ca -0.05 1.28 -0.24 0.00 -0.80 0.00 0.00 55.06 55.25 2h66 s HIS 100 Cb 0.08 -3.01 -0.07 0.00 -1.43 0.00 0.00 32.58 28.15 2h66 s HIS 100 CO 0.82 -1.54 0.74 -0.08 -2.00 0.00 0.00 174.74 172.68 2h66 s THR 101 N -3.10 4.50 -0.19 -5.38 -1.32 -1.25 -4.30 115.64 104.59 2h66 s THR 101 Ca 0.60 1.60 -0.04 0.00 -1.21 0.00 0.00 61.69 62.63 2h66 s THR 101 Cb -0.14 -4.09 -0.02 0.00 -1.51 0.00 0.00 72.50 66.73 2h66 s THR 101 CO 0.55 0.50 -0.02 -0.76 -2.21 0.00 0.00 174.62 172.68 2h66 s LEU 102 N -0.95 3.17 0.20 9.08 1.43 -0.69 -2.16 118.68 128.76 2h66 s LEU 102 Ca 0.35 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 2h66 s LEU 102 Cb -0.22 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.14 2h66 s LEU 102 CO 0.24 0.07 0.51 -0.76 0.23 0.00 0.00 176.35 176.64 2h66 s LEU 103 N 0.96 4.21 -0.31 1.79 1.43 0.52 -0.73 118.68 126.54 2h66 s LEU 103 Ca 0.01 0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2h66 s LEU 103 Cb -0.14 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.56 2h66 s LEU 103 CO 0.01 -0.03 0.05 -0.55 0.23 0.00 0.00 176.35 176.07 2h66 s SER 104 N -2.31 5.05 -0.89 2.29 0.15 -0.72 -2.96 113.70 114.30 2h66 s SER 104 Ca 0.45 -1.04 -0.04 0.00 0.70 0.00 0.00 55.95 56.02 2h66 s SER 104 Cb -0.12 -1.81 0.11 0.00 -1.71 0.00 0.00 66.02 62.49 2h66 s SER 104 CO 0.22 -0.26 2.52 -0.67 1.20 0.00 0.00 173.24 176.25 2h66 n ASP 105 N 4.76 7.28 -0.20 5.45 4.64 0.18 -4.37 116.55 134.28 2h66 n ASP 105 Ca -0.14 -3.22 0.20 0.00 -1.38 0.00 0.00 54.79 50.25 2h66 n ASP 105 Cb 0.45 -1.28 0.55 0.00 -1.04 0.00 0.00 41.12 39.80 2h66 n ASP 105 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 2h66 h ILE 106 N 2.28 0.69 0.00 5.18 6.09 -1.76 -0.15 117.51 129.83 2h66 h ILE 106 Ca 0.55 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.93 2h66 h ILE 106 Cb 0.48 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.11 2h66 h ILE 106 CO 1.18 0.06 -0.70 0.35 -3.07 0.00 0.00 178.15 175.97 2h66 n THR 107 N -4.46 0.30 -0.67 2.19 -2.24 -1.26 -4.94 114.28 103.19 2h66 n THR 107 Ca 0.18 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2h66 n THR 107 Cb 0.70 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2h66 n THR 107 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h66 n LYS 108 N -2.05 0.00 0.22 -0.78 5.02 -0.07 -4.91 118.16 115.58 2h66 n LYS 108 Ca 0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2h66 n LYS 108 Cb 0.43 -2.19 0.46 0.00 -0.02 0.00 0.00 35.03 33.71 2h66 n LYS 108 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2h66 h SER 109 N 0.00 0.00 0.04 4.39 4.64 -1.92 -1.85 113.55 118.84 2h66 h SER 109 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h66 h SER 109 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2h66 h SER 109 CO 0.00 0.24 -0.02 0.40 -0.87 0.00 0.00 176.83 176.59 2h66 h ILE 110 N 0.00 1.10 -0.88 0.95 2.04 -1.91 0.19 117.51 119.01 2h66 h ILE 110 Ca -0.00 -0.45 0.14 0.00 1.00 0.00 0.00 64.86 65.55 2h66 h ILE 110 Cb 0.74 1.40 -0.09 0.00 -0.74 0.00 0.00 36.82 38.13 2h66 h ILE 110 CO 0.03 0.11 0.48 0.28 0.00 0.00 0.00 178.15 179.06 2h66 h SER 111 N -0.25 0.63 0.71 1.72 0.02 -1.88 0.13 113.55 114.64 2h66 h SER 111 Ca -0.01 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2h66 h SER 111 Cb 0.23 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2h66 h SER 111 CO 0.01 0.29 -0.34 0.11 -1.14 0.00 0.00 176.83 175.76 2h66 h LYS 112 N 0.71 -0.92 -0.71 3.45 1.57 -1.16 0.19 116.57 119.71 2h66 h LYS 112 Ca 0.46 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.39 2h66 h LYS 112 Cb 0.60 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2h66 h LYS 112 CO -0.33 -0.61 0.47 -0.44 -0.57 0.00 0.00 179.45 177.97 2h66 h ASP 113 N -0.98 0.57 0.06 0.86 5.19 -0.36 0.23 116.42 122.00 2h66 h ASP 113 Ca -0.10 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2h66 h ASP 113 Cb 0.74 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2h66 h ASP 113 CO 0.16 0.35 -0.01 -1.22 -3.12 0.00 0.00 179.24 175.40 2h66 n TYR 114 N -4.49 0.00 -3.77 4.55 4.02 0.44 -4.88 117.16 113.04 2h66 n TYR 114 Ca 0.11 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.73 2h66 n TYR 114 Cb 0.31 -0.03 0.04 0.00 -0.02 0.00 0.00 39.34 39.64 2h66 n TYR 114 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h66 n ASN 115 N -0.88 -5.42 0.00 7.72 5.03 0.82 -4.90 115.26 117.63 2h66 n ASN 115 Ca 0.22 -0.67 0.00 0.00 0.87 0.00 0.00 54.58 55.00 2h66 n ASN 115 Cb 0.16 -4.31 0.00 0.00 -1.02 0.00 0.00 39.78 34.61 2h66 n ASN 115 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2h66 n VAL 116 N -4.79 0.73 -2.34 2.41 0.24 -0.00 -5.03 118.33 109.56 2h66 n VAL 116 Ca 0.03 -0.81 -0.41 0.00 -2.04 0.00 0.00 64.34 61.11 2h66 n VAL 116 Cb 0.54 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.53 2h66 n VAL 116 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2h66 s LEU 117 N -0.73 4.45 -0.15 1.34 0.20 -0.96 -0.10 118.68 122.73 2h66 s LEU 117 Ca 0.00 2.30 -0.00 0.00 0.69 0.00 0.00 54.13 57.12 2h66 s LEU 117 Cb 0.00 -3.61 -0.01 0.00 -0.43 0.00 0.00 46.19 42.14 2h66 s LEU 117 CO 0.00 -0.39 -0.13 0.12 -0.29 0.00 0.00 176.35 175.67 2h66 s PHE 118 N -0.22 2.82 -1.42 5.38 2.19 0.12 -4.77 117.98 122.08 2h66 s PHE 118 Ca 0.52 -0.85 -0.12 0.00 0.33 0.00 0.00 56.93 56.82 2h66 s PHE 118 Cb -0.34 -1.89 0.08 0.00 -1.31 0.00 0.00 43.02 39.56 2h66 s PHE 118 CO 0.39 -0.36 0.65 -0.25 1.83 0.00 0.00 175.22 177.48 2h66 n ASP 119 N 3.90 -4.07 -1.76 6.13 8.00 -1.26 -1.26 116.55 126.23 2h66 n ASP 119 Ca -0.19 -0.56 -0.17 0.00 0.71 0.00 0.00 54.79 54.58 2h66 n ASP 119 Cb 0.52 -3.33 -0.06 0.00 -0.02 0.00 0.00 41.12 38.24 2h66 n ASP 119 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2h66 n ASP 120 N -2.48 -4.70 0.01 -2.24 9.92 -1.26 -4.76 116.55 111.05 2h66 n ASP 120 Ca 0.01 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 2h66 n ASP 120 Cb 0.53 -4.15 0.00 0.00 -0.64 0.00 0.00 41.12 36.87 2h66 n ASP 120 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2h66 n SER 121 N -1.23 0.14 -4.24 -2.24 7.64 -0.39 -5.12 113.62 108.17 2h66 n SER 121 Ca -0.18 0.03 -0.17 0.00 1.01 0.00 0.00 58.87 59.56 2h66 n SER 121 Cb 0.59 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.65 2h66 n SER 121 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2h66 s VAL 122 N -1.15 1.28 0.49 0.44 -7.23 -1.15 -4.95 120.40 108.12 2h66 s VAL 122 Ca 0.00 -1.81 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 2h66 s VAL 122 Cb 0.00 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 35.25 2h66 s VAL 122 CO 0.00 -0.52 0.96 -0.94 -0.31 0.00 0.00 175.10 174.29 2h66 s SER 123 N -2.66 6.67 1.06 4.85 1.04 -1.26 -0.70 113.70 122.69 2h66 s SER 123 Ca 0.11 1.55 -0.17 0.00 0.48 0.00 0.00 55.95 57.93 2h66 s SER 123 Cb -0.03 -2.50 0.23 0.00 0.10 0.00 0.00 66.02 63.82 2h66 s SER 123 CO 0.02 -0.53 1.20 0.18 0.98 0.00 0.00 173.24 175.10 2h66 n LEU 124 N -1.38 0.00 -4.69 2.42 4.77 0.86 -3.41 117.00 115.56 2h66 n LEU 124 Ca 0.06 -1.31 -0.40 0.00 -0.03 0.00 0.00 56.01 54.33 2h66 n LEU 124 Cb 0.54 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2h66 n LEU 124 CO 0.45 -1.57 0.47 -0.13 -1.33 0.00 0.00 177.39 175.28 2h66 s ARG 125 N -5.65 4.36 0.09 3.23 0.52 -1.10 -3.91 118.95 116.49 2h66 s ARG 125 Ca 0.70 0.89 -0.12 0.00 -0.52 0.00 0.00 55.73 56.68 2h66 s ARG 125 Cb -0.03 -3.51 0.02 0.00 0.52 0.00 0.00 34.95 31.95 2h66 s ARG 125 CO 0.50 -0.11 0.29 0.00 0.02 0.00 0.00 175.30 176.00 2h66 s ALA 126 N 1.40 -0.58 -0.04 2.13 0.00 -0.96 -0.27 121.76 123.45 2h66 s ALA 126 Ca 0.37 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2h66 s ALA 126 Cb -0.17 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.46 2h66 s ALA 126 CO 0.15 -0.52 -0.08 -0.06 0.00 0.00 0.00 175.76 175.25 2h66 s PHE 127 N -3.47 0.95 -0.12 0.00 0.40 -0.35 -0.13 117.98 115.25 2h66 s PHE 127 Ca 0.01 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2h66 s PHE 127 Cb 0.02 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.85 2h66 s PHE 127 CO -0.09 -0.15 -0.11 0.08 0.70 0.00 0.00 175.22 175.65 2h66 s VAL 128 N 0.47 1.27 -0.25 -0.44 1.01 0.91 -1.52 120.40 121.84 2h66 s VAL 128 Ca -0.08 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2h66 s VAL 128 Cb -0.11 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2h66 s VAL 128 CO 0.01 0.41 0.21 -0.22 0.00 0.00 0.00 175.10 175.51 2h66 s LEU 129 N 1.51 4.08 -0.14 3.92 2.96 -0.55 -1.11 118.68 129.35 2h66 s LEU 129 Ca 0.03 0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2h66 s LEU 129 Cb -0.13 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 2h66 s LEU 129 CO -0.08 -0.01 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.19 2h66 s ILE 130 N 1.44 3.08 0.84 6.68 1.01 0.11 -1.51 121.20 132.85 2h66 s ILE 130 Ca 0.09 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 2h66 s ILE 130 Cb -0.15 -2.30 0.17 0.00 0.01 0.00 0.00 42.46 40.19 2h66 s ILE 130 CO 0.08 0.52 1.15 1.51 0.00 0.00 0.00 174.94 178.20 2h66 s ASP 131 N 0.43 3.72 0.36 3.58 1.47 -0.53 -1.59 116.67 124.12 2h66 s ASP 131 Ca -0.09 -0.11 0.26 0.00 1.18 0.00 0.00 52.55 53.79 2h66 s ASP 131 Cb -0.16 -0.09 1.26 0.00 -0.34 0.00 0.00 42.92 43.60 2h66 s ASP 131 CO 0.05 -2.30 1.80 0.24 0.68 0.00 0.00 175.17 175.63 2h66 h MET 132 N -1.06 0.00 -0.02 2.11 2.86 -1.90 -0.07 114.93 116.85 2h66 h MET 132 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2h66 h MET 132 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2h66 h MET 132 CO 0.38 0.00 -0.03 0.09 1.06 0.00 0.00 176.91 178.41 2h66 n ASN 133 N -2.44 1.73 0.00 1.22 3.02 -1.26 -0.87 115.26 116.65 2h66 n ASN 133 Ca 0.00 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 2h66 n ASN 133 Cb 0.15 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2h66 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h66 n GLY 134 N 1.22 0.63 3.71 7.41 0.00 -0.04 -4.96 105.19 113.16 2h66 n GLY 134 Ca 0.17 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2h66 n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h66 s ILE 135 N -2.00 5.32 -0.01 -0.61 -1.09 -1.26 -0.21 121.20 121.34 2h66 s ILE 135 Ca 0.00 0.44 -0.30 0.00 -2.23 0.00 0.00 60.65 58.56 2h66 s ILE 135 Cb 0.00 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2h66 s ILE 135 CO 0.00 0.37 1.24 -0.69 -1.23 0.00 0.00 174.94 174.63 2h66 s VAL 136 N 0.66 4.07 -0.18 2.92 1.01 -0.54 -1.45 120.40 126.90 2h66 s VAL 136 Ca 0.14 1.44 0.13 0.00 0.00 0.00 0.00 61.98 63.68 2h66 s VAL 136 Cb -0.13 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.15 2h66 s VAL 136 CO 0.03 0.03 0.35 0.00 0.00 0.00 0.00 175.10 175.51 2h66 n GLN 137 N 4.85 1.09 -3.66 2.72 1.13 -0.57 -1.02 117.38 121.93 2h66 n GLN 137 Ca 0.11 -0.08 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 2h66 n GLN 137 Cb 0.46 -1.24 -0.08 0.00 0.11 0.00 0.00 30.24 29.48 2h66 n GLN 137 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2h66 s HIS 138 N -2.69 -0.87 -0.01 1.08 2.46 -1.25 -4.91 115.29 109.11 2h66 s HIS 138 Ca -0.02 1.84 0.00 0.00 0.47 0.00 0.00 55.06 57.35 2h66 s HIS 138 Cb 0.08 0.45 0.01 0.00 -0.13 0.00 0.00 32.58 32.99 2h66 s HIS 138 CO 0.52 -0.44 0.01 -1.17 -2.47 0.00 0.00 174.74 171.20 2h66 s LEU 139 N 1.21 1.69 -0.04 8.88 2.96 -1.26 -1.48 118.68 130.64 2h66 s LEU 139 Ca -0.07 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2h66 s LEU 139 Cb -0.05 -0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.63 2h66 s LEU 139 CO -0.12 -0.04 0.00 -0.22 -1.32 0.00 0.00 176.35 174.65 2h66 s LEU 140 N 0.36 0.93 -0.09 -0.68 0.20 -0.57 -4.99 118.68 113.83 2h66 s LEU 140 Ca -0.03 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.75 2h66 s LEU 140 Cb -0.04 -0.29 0.02 0.00 -0.43 0.00 0.00 46.19 45.45 2h66 s LEU 140 CO -0.01 -0.13 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.15 2h66 s VAL 141 N 1.36 0.96 -0.12 1.68 1.01 -1.26 -1.21 120.40 122.81 2h66 s VAL 141 Ca -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2h66 s VAL 141 Cb -0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2h66 s VAL 141 CO -0.02 0.34 -0.19 0.20 0.00 0.00 0.00 175.10 175.43 2h66 s ASN 142 N 1.40 3.55 0.30 3.32 0.01 0.63 -5.00 114.94 119.14 2h66 s ASN 142 Ca -0.01 -0.45 0.26 0.00 -0.71 0.00 0.00 52.86 51.95 2h66 s ASN 142 Cb -0.13 -1.51 0.87 0.00 0.41 0.00 0.00 41.25 40.88 2h66 s ASN 142 CO -0.04 0.16 1.76 -1.13 -1.51 0.00 0.00 177.10 176.33 2h66 h ASN 143 N 6.73 0.00 -2.41 -1.22 -1.24 -1.99 -2.90 115.58 112.55 2h66 h ASN 143 Ca -0.23 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.17 2h66 h ASN 143 Cb 1.23 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.13 2h66 h ASN 143 CO 0.51 0.00 -0.76 -0.76 -1.29 0.00 0.00 177.43 175.14 2h66 s LEU 144 N -4.93 2.64 -1.11 0.34 1.43 -1.26 -4.92 118.68 110.87 2h66 s LEU 144 Ca 0.07 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.09 2h66 s LEU 144 Cb 0.10 -1.20 -0.07 0.00 0.03 0.00 0.00 46.19 45.05 2h66 s LEU 144 CO 0.53 0.05 2.21 0.00 0.23 0.00 0.00 176.35 179.38 2h66 n ALA 145 N -0.47 4.90 -2.82 4.21 0.00 -1.26 -4.87 120.51 120.20 2h66 n ALA 145 Ca -0.07 -3.13 -0.33 0.00 0.00 0.00 0.00 53.44 49.91 2h66 n ALA 145 Cb 0.59 -3.40 -0.06 0.00 0.00 0.00 0.00 19.45 16.58 2h66 n ALA 145 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2h66 s ILE 146 N 3.69 4.97 1.11 0.00 1.09 -1.26 -5.11 121.20 125.68 2h66 s ILE 146 Ca 0.52 -0.34 -0.18 0.00 -1.10 0.00 0.00 60.65 59.55 2h66 s ILE 146 Cb 0.14 -3.30 0.25 0.00 -1.06 0.00 0.00 42.46 38.49 2h66 s ILE 146 CO -0.00 0.33 1.20 -0.83 -0.10 0.00 0.00 174.94 175.54 2h66 s GLY 147 N -1.84 1.67 -0.04 6.18 0.00 -1.26 -5.08 107.32 106.94 2h66 s GLY 147 Ca 0.25 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.88 2h66 s GLY 147 CO 0.16 -0.23 0.05 -1.60 0.00 0.00 0.00 173.10 171.48 2h66 s ARG 148 N -5.62 0.03 0.20 2.90 3.52 -1.26 -5.13 118.95 113.59 2h66 s ARG 148 Ca 0.72 0.34 -0.31 0.00 -0.13 0.00 0.00 55.73 56.35 2h66 s ARG 148 Cb -0.07 -0.58 -0.16 0.00 -1.56 0.00 0.00 34.95 32.58 2h66 s ARG 148 CO 0.55 -0.33 0.97 0.43 -0.81 0.00 0.00 175.30 176.11 2h66 n SER 149 N 5.27 0.69 -0.00 -2.12 7.64 -1.26 -4.88 113.62 118.96 2h66 n SER 149 Ca -0.04 1.15 -0.05 0.00 1.01 0.00 0.00 58.87 60.94 2h66 n SER 149 Cb 0.50 -1.16 0.15 0.00 -1.01 0.00 0.00 64.21 62.68 2h66 n SER 149 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2h66 h VAL 150 N 2.12 1.29 -0.42 0.44 3.04 -1.98 -2.64 116.25 118.10 2h66 h VAL 150 Ca -0.39 -1.43 -0.02 0.00 -1.01 0.00 0.00 66.70 63.85 2h66 h VAL 150 Cb 1.37 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 32.08 2h66 h VAL 150 CO 0.64 0.45 0.19 0.44 -1.01 0.00 0.00 177.57 178.28 2h66 h ASP 151 N 0.45 0.56 -0.59 3.17 3.32 -1.98 0.26 116.42 121.61 2h66 h ASP 151 Ca 0.05 -0.15 0.12 0.00 0.02 0.00 0.00 57.03 57.08 2h66 h ASP 151 Cb 0.79 -0.14 -0.11 0.00 0.22 0.00 0.00 39.33 40.09 2h66 h ASP 151 CO 0.06 0.55 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.72 2h66 h GLU 152 N 0.53 0.04 -0.62 3.56 5.08 -1.93 0.15 114.58 121.40 2h66 h GLU 152 Ca 0.14 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2h66 h GLU 152 Cb 0.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2h66 h GLU 152 CO -0.02 0.03 0.04 0.82 -1.00 0.00 0.00 179.01 178.89 2h66 h ILE 153 N 0.04 1.26 -0.48 3.13 2.04 -0.84 -1.86 117.51 120.80 2h66 h ILE 153 Ca 0.29 -1.09 -0.12 0.00 1.00 0.00 0.00 64.86 64.94 2h66 h ILE 153 Cb 0.46 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2h66 h ILE 153 CO -0.57 0.40 -0.17 -0.07 0.00 0.00 0.00 178.15 177.74 2h66 h LEU 154 N 0.98 0.94 -0.23 1.44 4.07 0.11 -1.98 115.31 120.64 2h66 h LEU 154 Ca 0.18 -0.33 0.01 0.00 0.08 0.00 0.00 57.88 57.82 2h66 h LEU 154 Cb 0.50 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2h66 h LEU 154 CO 0.02 1.10 0.14 -0.09 -1.08 0.00 0.00 178.44 178.52 2h66 h ARG 155 N 0.82 0.27 -0.40 1.13 2.43 -0.43 -1.66 114.38 116.54 2h66 h ARG 155 Ca 0.12 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2h66 h ARG 155 Cb 0.72 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 2h66 h ARG 155 CO 0.06 0.18 0.03 0.82 -1.51 0.00 0.00 179.97 179.55 2h66 h ILE 156 N 0.28 0.73 -0.53 1.20 1.08 -1.15 0.50 117.51 119.63 2h66 h ILE 156 Ca 0.09 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2h66 h ILE 156 Cb -0.01 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 2h66 h ILE 156 CO -0.04 0.03 0.26 0.40 -0.69 0.00 0.00 178.15 178.10 2h66 h ILE 157 N 0.14 1.20 -0.05 -0.67 2.04 -1.17 -0.77 117.51 118.23 2h66 h ILE 157 Ca 0.20 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2h66 h ILE 157 Cb 0.27 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2h66 h ILE 157 CO -0.30 0.22 0.02 0.44 0.00 0.00 0.00 178.15 178.53 2h66 h ASP 158 N 0.70 0.06 -0.68 1.72 3.32 -0.96 -1.06 116.42 119.52 2h66 h ASP 158 Ca 0.18 -0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.24 2h66 h ASP 158 Cb 0.11 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 2h66 h ASP 158 CO -0.02 0.15 0.26 0.00 -1.72 0.00 0.00 179.24 177.91 2h66 h ALA 159 N 0.91 0.91 -0.59 3.45 0.00 -0.80 0.21 119.26 123.35 2h66 h ALA 159 Ca 0.02 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2h66 h ALA 159 Cb 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2h66 h ALA 159 CO -0.00 -0.19 0.08 0.82 0.00 0.00 0.00 179.25 179.95 2h66 h ILE 160 N 0.43 1.26 -0.04 0.00 2.04 -0.88 -2.13 117.51 118.19 2h66 h ILE 160 Ca 0.36 -1.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.06 2h66 h ILE 160 Cb 0.48 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2h66 h ILE 160 CO -0.35 0.37 -0.57 1.56 0.00 0.00 0.00 178.15 179.16 2h66 h GLN 161 N 0.89 0.13 -0.15 2.37 4.20 -0.67 -2.37 115.11 119.51 2h66 h GLN 161 Ca 0.18 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2h66 h GLN 161 Cb 0.45 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2h66 h GLN 161 CO 0.02 0.67 0.08 1.25 -0.67 0.00 0.00 178.83 180.17 2h66 h HIS 162 N 0.10 0.21 -0.06 2.96 2.76 -0.46 -2.78 115.15 117.87 2h66 h HIS 162 Ca -0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2h66 h HIS 162 Cb 1.04 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 2h66 h HIS 162 CO 0.01 0.23 -0.04 1.25 -1.30 0.00 0.00 177.93 178.08 2h66 h HIS 163 N 0.13 0.09 -0.17 5.26 -0.00 -1.30 0.17 115.15 119.32 2h66 h HIS 163 Ca 0.05 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.29 2h66 h HIS 163 Cb 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 2h66 h HIS 163 CO -0.03 0.14 -0.44 0.93 -0.00 0.00 0.00 177.93 178.52 2h66 h GLU 164 N 0.09 0.40 0.09 5.26 5.08 -1.23 -3.34 114.58 120.94 2h66 h GLU 164 Ca 0.02 -0.21 -0.35 0.00 -1.00 0.00 0.00 59.36 57.82 2h66 h GLU 164 Cb 0.14 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2h66 h GLU 164 CO 0.01 0.77 -1.97 1.63 -1.00 0.00 0.00 179.01 178.45 2h66 n LYS 165 N -4.00 0.73 0.00 2.33 5.02 -0.74 -4.93 118.16 116.57 2h66 n LYS 165 Ca -0.02 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2h66 n LYS 165 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2h66 n LYS 165 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2h66 n TYR 166 N -3.37 0.00 -0.85 2.13 4.02 0.51 -5.12 117.16 114.48 2h66 n TYR 166 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 2h66 n TYR 166 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 2h66 n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h66 n GLY 167 N 5.00 2.83 0.18 2.72 0.00 -1.25 -4.86 105.19 109.81 2h66 n GLY 167 Ca 0.00 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 45.87 2h66 n GLY 167 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41