#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5b s ILE 17 N 0.00 5.28 0.00 1.39 -1.09 -0.29 -3.95 121.20 122.54 1o5b s ILE 17 Ca 0.00 0.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 1o5b s ILE 17 Cb 0.00 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1o5b s ILE 17 CO 0.00 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1o5b n GLY 18 N 3.22 -0.23 3.80 6.18 0.00 -1.26 -2.68 105.19 114.23 1o5b n GLY 18 Ca -0.12 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1o5b n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5b n GLY 19 N 0.00 -2.02 3.27 -0.02 0.00 -1.26 -4.89 105.19 100.27 1o5b n GLY 19 Ca 0.00 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 1o5b n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o5b s GLU 20 N -0.07 1.21 0.34 1.61 8.01 0.23 -4.95 118.70 125.07 1o5b s GLU 20 Ca 0.00 -1.60 -0.08 0.00 0.01 0.00 0.00 54.97 53.30 1o5b s GLU 20 Cb 0.00 -0.34 -0.06 0.00 -4.31 0.00 0.00 34.13 29.42 1o5b s GLU 20 CO 0.00 -0.15 0.67 -0.06 0.01 0.00 0.00 175.26 175.73 1o5b s PHE 21 N -3.62 3.47 0.08 1.61 0.40 -1.26 -1.50 117.98 117.15 1o5b s PHE 21 Ca 0.27 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.48 1o5b s PHE 21 Cb 0.06 -2.30 -0.00 0.00 0.51 0.00 0.00 43.02 41.29 1o5b s PHE 21 CO 0.07 0.04 0.10 0.25 0.70 0.00 0.00 175.22 176.37 1o5b n THR 22 N -1.04 0.00 -4.42 0.64 -2.24 0.64 -4.84 114.28 103.02 1o5b n THR 22 Ca 0.01 -0.43 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1o5b n THR 22 Cb 0.54 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.92 1o5b n THR 22 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o5b s THR 23 N -2.47 1.64 0.36 4.28 -4.23 -1.26 -4.12 115.64 109.85 1o5b s THR 23 Ca 0.07 -2.13 0.30 0.00 -1.18 0.00 0.00 61.69 58.75 1o5b s THR 23 Cb -0.00 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.74 1o5b s THR 23 CO 0.05 -0.32 2.06 -0.29 -0.54 0.00 0.00 174.62 175.58 1o5b h ILE 24 N 2.30 0.43 -1.03 2.99 6.09 -1.88 -2.78 117.51 123.63 1o5b h ILE 24 Ca -0.40 -0.55 0.27 0.00 -1.37 0.00 0.00 64.86 62.82 1o5b h ILE 24 Cb 1.23 1.38 -0.07 0.00 0.47 0.00 0.00 36.82 39.83 1o5b h ILE 24 CO 0.67 0.10 0.69 -0.33 -3.07 0.00 0.00 178.15 176.21 1o5b h GLU 25 N 0.00 0.24 0.00 2.19 3.07 -1.86 0.25 114.58 118.47 1o5b h GLU 25 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1o5b h GLU 25 Cb 0.37 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1o5b h GLU 25 CO 0.01 0.16 -0.04 -0.91 -1.40 0.00 0.00 179.01 176.84 1o5b h ASN 26 N 0.25 0.00 -1.58 1.42 2.35 -1.83 -3.37 115.58 112.82 1o5b h ASN 26 Ca 0.54 -0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.86 1o5b h ASN 26 Cb 1.64 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.65 1o5b h ASN 26 CO -0.17 0.00 -1.08 0.00 -1.65 0.00 0.00 177.43 174.53 1o5b n GLN 27 N -2.70 1.00 0.00 0.81 1.13 0.79 -4.99 117.38 113.42 1o5b n GLN 27 Ca 0.05 -3.15 0.04 0.00 -1.94 0.00 0.00 57.00 52.00 1o5b n GLN 27 Cb 0.48 -1.53 0.23 0.00 0.11 0.00 0.00 30.24 29.54 1o5b n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1o5b n PRO 28 N 0.23 0.18 0.00 -1.09 -0.04 -0.66 -0.99 135.00 132.64 1o5b n PRO 28 Ca 0.20 0.13 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 1o5b n PRO 28 Cb 0.69 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.71 1o5b n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o5b n TRP 29 N -1.18 0.00 -2.50 0.54 2.14 -1.17 -0.35 117.44 114.92 1o5b n TRP 29 Ca 0.05 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.21 1o5b n TRP 29 Cb 0.05 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.52 1o5b n TRP 29 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1o5b s PHE 30 N -1.78 3.56 -0.04 -2.67 2.19 -0.16 -0.69 117.98 118.40 1o5b s PHE 30 Ca 0.21 1.55 0.06 0.00 0.33 0.00 0.00 56.93 59.08 1o5b s PHE 30 Cb 0.16 -3.30 -0.02 0.00 -1.31 0.00 0.00 43.02 38.55 1o5b s PHE 30 CO 0.31 -0.72 -0.21 0.00 1.83 0.00 0.00 175.22 176.42 1o5b s ALA 31 N 0.03 2.35 -0.18 11.12 0.00 -0.10 -4.43 121.76 130.55 1o5b s ALA 31 Ca 0.51 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1o5b s ALA 31 Cb -0.29 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1o5b s ALA 31 CO 0.34 0.53 -0.00 0.00 0.00 0.00 0.00 175.76 176.62 1o5b s ALA 32 N -0.60 3.09 -0.13 0.00 0.00 -0.43 -0.59 121.76 123.11 1o5b s ALA 32 Ca 0.09 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1o5b s ALA 32 Cb -0.11 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 1o5b s ALA 32 CO 0.00 0.04 -0.14 0.42 0.00 0.00 0.00 175.76 176.07 1o5b s ILE 33 N 0.66 2.92 0.32 0.00 1.01 -0.67 -0.72 121.20 124.72 1o5b s ILE 33 Ca -0.00 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.00 1o5b s ILE 33 Cb -0.14 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 1o5b s ILE 33 CO 0.02 0.53 -0.02 -0.31 0.00 0.00 0.00 174.94 175.16 1o5b s TYR 34 N 0.34 2.07 -0.02 3.97 2.02 0.45 -0.96 117.35 125.22 1o5b s TYR 34 Ca -0.12 -0.75 0.05 0.00 -0.37 0.00 0.00 57.07 55.87 1o5b s TYR 34 Cb -0.16 -1.28 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 1o5b s TYR 34 CO 0.06 0.25 -0.16 0.50 -1.57 0.00 0.00 175.55 174.63 1o5b s ARG 35 N -3.76 1.42 0.27 -0.62 3.52 0.49 -1.12 118.95 119.16 1o5b s ARG 35 Ca 0.33 -0.58 -0.08 0.00 -0.13 0.00 0.00 55.73 55.27 1o5b s ARG 35 Cb 0.06 -1.33 -0.06 0.00 -1.56 0.00 0.00 34.95 32.05 1o5b s ARG 35 CO 0.14 0.32 0.57 1.03 -0.81 0.00 0.00 175.30 176.55 1o5b s ARG 36 N -0.26 3.72 0.06 5.12 0.52 0.31 -1.08 118.95 127.34 1o5b s ARG 36 Ca 0.03 0.18 0.07 0.00 -0.52 0.00 0.00 55.73 55.49 1o5b s ARG 36 Cb -0.08 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 1o5b s ARG 36 CO 0.00 0.23 -0.19 -1.01 0.02 0.00 0.00 175.30 174.35 1o5b s HIS 37 N -1.99 1.69 -1.28 -0.53 3.76 -0.13 -4.95 115.29 111.85 1o5b s HIS 37 Ca 0.46 -0.39 -0.19 0.00 -0.15 0.00 0.00 55.06 54.80 1o5b s HIS 37 Cb -0.11 -0.98 0.04 0.00 1.11 0.00 0.00 32.58 32.64 1o5b s HIS 37 CO 0.26 0.12 1.79 0.54 -0.85 0.00 0.00 174.74 176.60 1o5b n ARG 37 N 1.61 2.88 0.02 1.40 3.00 -1.26 -4.22 116.66 120.08 1o5b n ARG 37 Ca -0.18 -3.10 0.08 0.00 -0.01 0.00 0.00 57.85 54.64 1o5b n ARG 37 Cb 0.54 -3.54 -0.11 0.00 0.00 0.00 0.00 32.46 29.35 1o5b n ARG 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1o5b n GLY 37 N 5.44 -1.15 3.89 -0.13 0.00 -1.26 -5.22 105.19 106.75 1o5b n GLY 37 Ca 0.48 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1o5b n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o5b s SER 37 N -4.95 6.56 -0.08 1.61 1.04 -1.26 -5.08 113.70 111.55 1o5b s SER 37 Ca -0.06 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.22 1o5b s SER 37 Cb 0.12 -2.18 -0.00 0.00 0.10 0.00 0.00 66.02 64.06 1o5b s SER 37 CO 0.86 -0.07 -0.21 0.68 0.98 0.00 0.00 173.24 175.48 1o5b s VAL 38 N -1.83 1.83 0.22 5.02 -7.23 -1.26 -0.95 120.40 116.20 1o5b s VAL 38 Ca 0.45 -0.91 0.10 0.00 -1.81 0.00 0.00 61.98 59.81 1o5b s VAL 38 Cb -0.11 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 1o5b s VAL 38 CO 0.24 0.51 -0.18 0.42 -0.31 0.00 0.00 175.10 175.78 1o5b s THR 39 N 0.23 2.07 0.35 5.32 -4.23 -0.24 -4.90 115.64 114.24 1o5b s THR 39 Ca -0.13 -2.22 -0.25 0.00 -1.18 0.00 0.00 61.69 57.92 1o5b s THR 39 Cb -0.16 -2.10 -0.10 0.00 1.34 0.00 0.00 72.50 71.48 1o5b s THR 39 CO 0.06 -0.44 0.97 -0.47 -0.54 0.00 0.00 174.62 174.20 1o5b s TYR 40 N -2.54 3.55 0.00 3.99 5.04 -1.26 -0.38 117.35 125.75 1o5b s TYR 40 Ca 0.24 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 1o5b s TYR 40 Cb -0.04 -2.95 0.00 0.00 0.35 0.00 0.00 41.96 39.32 1o5b s TYR 40 CO 0.10 -0.01 0.00 0.28 -1.34 0.00 0.00 175.55 174.58 1o5b n VAL 41 N 0.25 0.00 -4.07 3.14 0.31 -0.14 -4.83 118.33 112.99 1o5b n VAL 41 Ca 0.03 0.06 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1o5b n VAL 41 Cb 0.51 -0.90 -0.04 0.00 -0.91 0.00 0.00 33.84 32.50 1o5b n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o5b s GLY 43 N -3.22 1.72 0.20 0.00 0.00 -0.47 -1.67 107.32 103.87 1o5b s GLY 43 Ca 0.30 -2.15 -0.18 0.00 0.00 0.00 0.00 44.72 42.69 1o5b s GLY 43 CO 0.19 -1.65 0.87 0.61 0.00 0.00 0.00 173.10 173.12 1o5b n GLY 44 N -2.33 0.77 2.99 0.20 0.00 0.25 -3.62 105.19 103.44 1o5b n GLY 44 Ca 0.16 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1o5b n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o5b s SER 45 N -3.09 0.53 -0.20 1.61 0.01 -0.45 -0.92 113.70 111.19 1o5b s SER 45 Ca 0.19 -0.32 -0.23 0.00 1.31 0.00 0.00 55.95 56.90 1o5b s SER 45 Cb -0.03 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 1o5b s SER 45 CO 0.06 -0.11 0.74 -0.22 0.41 0.00 0.00 173.24 174.12 1o5b s LEU 46 N -0.88 4.14 -0.19 2.44 2.96 0.13 -0.92 118.68 126.35 1o5b s LEU 46 Ca -0.06 0.99 -0.07 0.00 -0.22 0.00 0.00 54.13 54.78 1o5b s LEU 46 Cb -0.06 -3.08 -0.21 0.00 0.50 0.00 0.00 46.19 43.34 1o5b s LEU 46 CO -0.00 -0.37 0.09 0.23 -1.32 0.00 0.00 176.35 174.97 1o5b n MET 47 N 5.34 0.68 -4.02 1.98 2.81 -0.02 -1.34 117.12 122.55 1o5b n MET 47 Ca 0.02 0.27 -0.11 0.00 -1.81 0.00 0.00 57.70 56.07 1o5b n MET 47 Cb 0.49 -1.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.32 1o5b n MET 47 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1o5b s SER 48 N -6.90 0.26 0.29 7.83 1.04 -1.21 -4.57 113.70 110.44 1o5b s SER 48 Ca -0.29 -1.15 0.04 0.00 0.48 0.00 0.00 55.95 55.03 1o5b s SER 48 Cb 0.08 0.63 0.73 0.00 0.10 0.00 0.00 66.02 67.57 1o5b s SER 48 CO 0.67 -1.24 1.72 -0.65 0.98 0.00 0.00 173.24 174.72 1o5b h PRO 49 N 2.19 0.49 -0.07 4.02 0.11 -1.95 -2.33 132.00 134.46 1o5b h PRO 49 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1o5b h PRO 49 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o5b h PRO 49 CO 0.38 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1o5b s TRP 51 N -1.41 2.25 -0.00 0.00 0.52 -0.88 -1.00 118.94 118.41 1o5b s TRP 51 Ca 0.22 -0.69 0.07 0.00 0.02 0.00 0.00 56.10 55.72 1o5b s TRP 51 Cb 0.15 -1.49 -0.03 0.00 -1.15 0.00 0.00 33.47 30.96 1o5b s TRP 51 CO 0.22 -0.22 -0.21 0.08 0.02 0.00 0.00 176.95 176.84 1o5b s VAL 52 N -0.06 2.52 -0.03 4.03 1.01 -0.05 -0.84 120.40 126.97 1o5b s VAL 52 Ca -0.05 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 60.92 1o5b s VAL 52 Cb -0.14 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1o5b s VAL 52 CO 0.04 0.48 -0.21 -0.51 0.00 0.00 0.00 175.10 174.90 1o5b s ILE 53 N -0.76 2.46 0.00 2.22 2.07 -0.10 -0.51 121.20 126.59 1o5b s ILE 53 Ca 0.12 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.41 1o5b s ILE 53 Cb -0.10 -1.90 0.00 0.00 0.13 0.00 0.00 42.46 40.58 1o5b s ILE 53 CO 0.01 0.58 0.00 -0.24 -1.91 0.00 0.00 174.94 173.39 1o5b n SER 54 N 2.39 0.00 -4.41 4.50 2.88 -0.61 -1.34 113.62 117.03 1o5b n SER 54 Ca -0.16 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.06 1o5b n SER 54 Cb 0.51 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.83 1o5b n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o5b s ALA 55 N -1.68 2.45 0.26 -1.46 0.00 -1.26 -1.12 121.76 118.95 1o5b s ALA 55 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1o5b s ALA 55 Cb 0.00 -0.77 0.32 0.00 0.00 0.00 0.00 23.12 22.67 1o5b s ALA 55 CO 0.00 0.55 1.91 1.15 0.00 0.00 0.00 175.76 179.36 1o5b h THR 56 N 4.34 1.24 0.00 0.00 2.02 -1.73 -2.79 112.91 116.00 1o5b h THR 56 Ca -0.45 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1o5b h THR 56 Cb 1.14 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1o5b h THR 56 CO 0.48 0.26 0.15 1.12 0.37 0.00 0.00 175.52 177.90 1o5b h HIS 57 N 1.19 0.00 0.00 3.16 2.07 -1.92 0.42 115.15 120.07 1o5b h HIS 57 Ca 0.31 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.68 1o5b h HIS 57 Cb -0.04 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.92 1o5b h HIS 57 CO 0.01 0.00 -0.69 0.00 -3.07 0.00 0.00 177.93 174.17 1o5b n PHE 59 N -3.67 0.00 -0.16 0.00 3.72 -0.03 -4.73 117.46 112.59 1o5b n PHE 59 Ca -0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.41 1o5b n PHE 59 Cb 0.69 -0.85 0.05 0.00 -0.94 0.00 0.00 39.48 38.44 1o5b n PHE 59 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1o5b n ILE 60 N -2.64 -0.20 0.48 4.37 2.08 -0.23 -0.52 119.36 122.70 1o5b n ILE 60 Ca -0.28 1.03 0.13 0.00 0.56 0.00 0.00 62.75 64.19 1o5b n ILE 60 Cb 1.06 -1.42 0.39 0.00 -0.75 0.00 0.00 39.64 38.92 1o5b n ILE 60 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1o5b h ASP 60 N 0.00 0.00 -1.31 4.38 3.45 -1.85 -3.38 116.42 117.72 1o5b h ASP 60 Ca 0.20 0.00 -0.44 0.00 0.43 0.00 0.00 57.03 57.23 1o5b h ASP 60 Cb 0.32 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 38.78 1o5b h ASP 60 CO -0.46 0.00 -0.90 0.00 -1.57 0.00 0.00 179.24 176.31 1o5b n TYR 60 N -2.49 -1.35 -0.68 4.55 4.19 0.32 -5.01 117.16 116.68 1o5b n TYR 60 Ca 0.04 -2.96 -0.06 0.00 3.31 0.00 0.00 57.90 58.23 1o5b n TYR 60 Cb 0.41 0.31 -0.08 0.00 0.49 0.00 0.00 39.34 40.47 1o5b n TYR 60 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1o5b n PRO 60 N 1.37 1.37 -3.40 2.98 -0.04 -1.07 -4.68 135.00 131.52 1o5b n PRO 60 Ca 0.17 -0.46 -0.44 0.00 -0.04 0.00 0.00 63.50 62.72 1o5b n PRO 60 Cb 0.58 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 1o5b n PRO 60 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1o5b s LYS 61 N 0.70 3.58 0.37 0.54 -0.14 -1.26 -4.91 119.74 118.63 1o5b s LYS 61 Ca 0.31 -2.70 0.19 0.00 -1.36 0.00 0.00 55.97 52.41 1o5b s LYS 61 Cb 0.15 -4.34 1.18 0.00 -1.68 0.00 0.00 37.83 33.14 1o5b s LYS 61 CO 0.00 -1.26 1.67 1.57 -0.76 0.00 0.00 175.35 176.57 1o5b h LYS 62 N 7.31 0.27 -0.12 1.68 2.10 -1.92 -0.59 116.57 125.28 1o5b h LYS 62 Ca 0.11 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.78 1o5b h LYS 62 Cb 0.98 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1o5b h LYS 62 CO 0.81 0.18 0.16 0.93 -2.00 0.00 0.00 179.45 179.53 1o5b h GLU 62 N 0.28 0.00 -0.35 0.07 3.07 -1.91 -1.88 114.58 113.86 1o5b h GLU 62 Ca 0.73 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.59 1o5b h GLU 62 Cb 1.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.78 1o5b h GLU 62 CO -0.51 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.85 1o5b n ASP 63 N -3.69 2.34 -4.74 1.42 8.00 -0.23 -4.91 116.55 114.74 1o5b n ASP 63 Ca 0.00 -1.90 -0.30 0.00 0.71 0.00 0.00 54.79 53.30 1o5b n ASP 63 Cb 0.27 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 1o5b n ASP 63 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1o5b s TYR 64 N -1.54 3.11 -0.02 1.24 1.51 -0.71 -0.53 117.35 120.41 1o5b s TYR 64 Ca 0.32 0.04 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 1o5b s TYR 64 Cb 0.17 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1o5b s TYR 64 CO 0.24 0.50 -0.16 0.42 -1.11 0.00 0.00 175.55 175.44 1o5b s ILE 65 N -1.35 1.32 -0.07 2.71 -1.09 -0.27 -4.21 121.20 118.24 1o5b s ILE 65 Ca 0.28 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 58.05 1o5b s ILE 65 Cb -0.12 -1.11 -0.01 0.00 -1.58 0.00 0.00 42.46 39.64 1o5b s ILE 65 CO 0.20 0.38 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.38 1o5b s VAL 66 N -0.26 2.28 -0.02 2.92 1.01 -0.67 -0.41 120.40 125.25 1o5b s VAL 66 Ca 0.03 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1o5b s VAL 66 Cb -0.08 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1o5b s VAL 66 CO 0.00 0.57 -0.18 -0.31 0.00 0.00 0.00 175.10 175.17 1o5b s TYR 67 N -0.09 1.66 0.18 5.22 2.02 0.10 -0.43 117.35 126.01 1o5b s TYR 67 Ca -0.05 -0.33 0.11 0.00 -0.37 0.00 0.00 57.07 56.43 1o5b s TYR 67 Cb -0.14 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 1o5b s TYR 67 CO 0.04 -0.04 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.23 1o5b s LEU 68 N -0.39 2.41 -0.77 -1.29 1.43 -0.42 -1.31 118.68 118.34 1o5b s LEU 68 Ca 0.06 -0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1o5b s LEU 68 Cb -0.07 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.98 1o5b s LEU 68 CO -0.00 0.13 0.40 0.61 0.23 0.00 0.00 176.35 177.72 1o5b n GLY 69 N 0.37 0.10 3.33 -3.19 0.00 -1.25 -1.15 105.19 103.40 1o5b n GLY 69 Ca -0.13 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1o5b n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o5b s ARG 70 N -5.29 3.34 0.02 1.61 3.52 -1.26 -3.65 118.95 117.24 1o5b s ARG 70 Ca 0.20 -0.66 0.22 0.00 -0.13 0.00 0.00 55.73 55.36 1o5b s ARG 70 Cb -0.09 -3.11 -0.17 0.00 -1.56 0.00 0.00 34.95 30.03 1o5b s ARG 70 CO 0.25 -0.25 0.79 0.43 -0.81 0.00 0.00 175.30 175.71 1o5b n SER 71 N 4.82 0.48 -4.36 -2.12 7.64 -1.26 -4.56 113.62 114.26 1o5b n SER 71 Ca -0.17 -0.26 -0.20 0.00 1.01 0.00 0.00 58.87 59.24 1o5b n SER 71 Cb 0.50 1.28 -0.10 0.00 -1.01 0.00 0.00 64.21 64.88 1o5b n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1o5b s ARG 72 N -3.29 1.35 -0.11 1.43 0.52 -1.26 -1.82 118.95 115.77 1o5b s ARG 72 Ca -0.00 -1.55 -0.28 0.00 -0.52 0.00 0.00 55.73 53.38 1o5b s ARG 72 Cb 0.14 -1.26 -0.24 0.00 0.52 0.00 0.00 34.95 34.11 1o5b s ARG 72 CO 0.86 0.23 0.86 1.25 0.02 0.00 0.00 175.30 178.52 1o5b h LEU 73 N 2.75 -0.00 -3.01 2.53 5.85 -1.23 -3.40 115.31 118.79 1o5b h LEU 73 Ca -0.40 -0.85 -0.00 0.00 0.84 0.00 0.00 57.88 57.47 1o5b h LEU 73 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1o5b h LEU 73 CO 0.58 0.87 -0.06 0.59 -0.34 0.00 0.00 178.44 180.08 1o5b n ASN 74 N -4.67 2.35 -4.05 1.25 3.02 -1.26 -4.99 115.26 106.91 1o5b n ASN 74 Ca -0.09 -3.18 -0.15 0.00 -0.03 0.00 0.00 54.58 51.12 1o5b n ASN 74 Cb 0.42 -0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 39.01 1o5b n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1o5b s SER 75 N -2.88 0.95 0.65 6.41 0.01 -1.26 -5.13 113.70 112.45 1o5b s SER 75 Ca 0.33 -0.40 -0.13 0.00 1.31 0.00 0.00 55.95 57.06 1o5b s SER 75 Cb 0.29 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.49 1o5b s SER 75 CO 0.02 -0.08 1.06 0.20 0.41 0.00 0.00 173.24 174.85 1o5b s ASN 76 N -1.08 5.56 0.08 2.44 -0.87 -1.26 -4.48 114.94 115.33 1o5b s ASN 76 Ca -0.04 1.72 0.10 0.00 -1.57 0.00 0.00 52.86 53.07 1o5b s ASN 76 Cb -0.07 -2.51 -0.03 0.00 -0.02 0.00 0.00 41.25 38.61 1o5b s ASN 76 CO 0.00 -1.32 -0.26 -0.89 -2.57 0.00 0.00 177.10 172.06 1o5b s THR 77 N -2.75 2.13 0.14 1.60 2.01 -1.26 -4.92 115.64 112.59 1o5b s THR 77 Ca 0.61 -1.52 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 1o5b s THR 77 Cb -0.15 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.44 1o5b s THR 77 CO 0.46 0.24 0.94 -1.58 -0.69 0.00 0.00 174.62 173.98 1o5b s GLN 78 N -1.56 4.72 0.00 4.92 2.00 -1.26 -3.06 119.66 125.42 1o5b s GLN 78 Ca 0.12 1.42 0.00 0.00 -2.00 0.00 0.00 55.36 54.90 1o5b s GLN 78 Cb -0.10 -3.35 0.00 0.00 0.80 0.00 0.00 33.01 30.36 1o5b s GLN 78 CO 0.04 0.31 0.00 0.41 -0.50 0.00 0.00 175.29 175.55 1o5b n GLY 79 N 2.04 1.61 3.72 2.59 0.00 -1.26 -5.02 105.19 108.86 1o5b n GLY 79 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1o5b n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o5b s GLU 80 N -0.85 1.97 0.02 1.61 -1.05 -1.17 -4.79 118.70 114.44 1o5b s GLU 80 Ca 0.00 1.70 0.06 0.00 -0.15 0.00 0.00 54.97 56.58 1o5b s GLU 80 Cb 0.00 -1.82 -0.02 0.00 -0.44 0.00 0.00 34.13 31.85 1o5b s GLU 80 CO 0.00 -1.95 -0.17 -1.64 0.95 0.00 0.00 175.26 172.45 1o5b s MET 81 N -4.07 1.23 -0.07 -4.83 -1.94 -0.30 -4.96 119.30 104.37 1o5b s MET 81 Ca 0.73 -0.76 0.02 0.00 -1.71 0.00 0.00 55.69 53.96 1o5b s MET 81 Cb -0.28 -1.26 -0.03 0.00 2.01 0.00 0.00 34.83 35.28 1o5b s MET 81 CO 0.48 0.33 -0.11 0.21 -0.01 0.00 0.00 175.02 175.91 1o5b s LYS 82 N -0.89 2.74 0.11 2.03 2.20 -1.26 -1.30 119.74 123.37 1o5b s LYS 82 Ca 0.05 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1o5b s LYS 82 Cb -0.08 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.70 1o5b s LYS 82 CO 0.01 0.57 0.00 -0.06 -0.36 0.00 0.00 175.35 175.51 1o5b s PHE 83 N -0.57 0.84 0.24 4.03 0.08 0.43 -4.61 117.98 118.42 1o5b s PHE 83 Ca 0.08 -1.09 0.08 0.00 0.12 0.00 0.00 56.93 56.12 1o5b s PHE 83 Cb -0.12 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.79 1o5b s PHE 83 CO 0.02 -0.36 0.09 -1.21 -0.10 0.00 0.00 175.22 173.65 1o5b s GLU 84 N -3.95 2.60 -0.47 0.44 2.02 0.26 -1.67 118.70 117.94 1o5b s GLU 84 Ca 0.17 -1.20 -0.21 0.00 0.02 0.00 0.00 54.97 53.76 1o5b s GLU 84 Cb 0.07 -2.38 0.03 0.00 0.10 0.00 0.00 34.13 31.96 1o5b s GLU 84 CO -0.02 0.40 0.67 0.08 0.02 0.00 0.00 175.26 176.40 1o5b s VAL 85 N -2.14 4.80 0.03 2.63 1.01 -1.26 -0.96 120.40 124.51 1o5b s VAL 85 Ca 0.31 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 1o5b s VAL 85 Cb -0.08 -4.26 -0.27 0.00 0.00 0.00 0.00 36.38 31.77 1o5b s VAL 85 CO 0.22 -0.70 1.08 -0.08 0.00 0.00 0.00 175.10 175.62 1o5b h GLU 86 N 8.95 0.53 -4.41 2.72 4.81 -0.48 -3.43 114.58 123.27 1o5b h GLU 86 Ca -0.26 -0.67 -0.26 0.00 -0.13 0.00 0.00 59.36 58.03 1o5b h GLU 86 Cb 1.09 0.22 -0.23 0.00 0.63 0.00 0.00 28.75 30.46 1o5b h GLU 86 CO 0.93 1.28 -0.73 -0.80 -0.73 0.00 0.00 179.01 178.96 1o5b s ASN 87 N -7.16 0.69 -0.16 1.04 0.01 -1.13 -4.95 114.94 103.28 1o5b s ASN 87 Ca -0.11 -0.45 -0.01 0.00 -0.71 0.00 0.00 52.86 51.58 1o5b s ASN 87 Cb 0.04 0.03 0.04 0.00 0.41 0.00 0.00 41.25 41.78 1o5b s ASN 87 CO 0.89 -0.17 -0.03 -0.22 -1.51 0.00 0.00 177.10 176.06 1o5b s LEU 88 N -1.28 1.42 -0.25 0.60 2.96 -1.26 -0.91 118.68 119.96 1o5b s LEU 88 Ca -0.09 -0.63 -0.02 0.00 -0.22 0.00 0.00 54.13 53.17 1o5b s LEU 88 Cb -0.08 -0.80 0.03 0.00 0.50 0.00 0.00 46.19 45.83 1o5b s LEU 88 CO 0.00 -0.21 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.13 1o5b s ILE 89 N 1.71 2.91 0.29 6.68 1.01 0.46 -4.98 121.20 129.30 1o5b s ILE 89 Ca 0.01 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.70 1o5b s ILE 89 Cb -0.15 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1o5b s ILE 89 CO -0.07 0.19 0.35 -0.76 0.00 0.00 0.00 174.94 174.65 1o5b s LEU 90 N 1.33 3.96 0.05 2.97 1.43 -1.26 -0.41 118.68 126.75 1o5b s LEU 90 Ca 0.00 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 52.67 1o5b s LEU 90 Cb -0.17 -2.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.40 1o5b s LEU 90 CO -0.04 -0.25 0.71 -2.28 0.23 0.00 0.00 176.35 174.72 1o5b s HIS 91 N -2.14 3.75 -0.08 0.29 2.46 -1.22 -4.97 115.29 113.38 1o5b s HIS 91 Ca 0.39 1.40 -0.23 0.00 0.47 0.00 0.00 55.06 57.09 1o5b s HIS 91 Cb -0.08 -2.73 -0.04 0.00 -0.13 0.00 0.00 32.58 29.60 1o5b s HIS 91 CO 0.28 0.35 0.70 -1.59 -2.47 0.00 0.00 174.74 172.01 1o5b s LYS 92 N -0.29 4.42 0.00 2.88 0.00 -1.26 -2.56 119.74 122.93 1o5b s LYS 92 Ca 0.35 0.87 0.00 0.00 0.00 0.00 0.00 55.97 57.20 1o5b s LYS 92 Cb -0.20 -3.46 0.00 0.00 0.00 0.00 0.00 37.83 34.17 1o5b s LYS 92 CO 0.21 0.04 0.00 -0.25 0.00 0.00 0.00 175.35 175.35 1o5b n ASP 93 N 3.89 0.00 -4.72 0.03 8.00 -1.26 -5.07 116.55 117.42 1o5b n ASP 93 Ca -0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.07 1o5b n ASP 93 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1o5b n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1o5b s TYR 94 N -2.00 3.22 0.02 1.24 5.04 -1.06 -4.58 117.35 119.24 1o5b s TYR 94 Ca 0.00 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1o5b s TYR 94 Cb 0.00 -3.69 -0.02 0.00 0.35 0.00 0.00 41.96 38.60 1o5b s TYR 94 CO 0.00 -2.34 -0.03 -1.12 -1.34 0.00 0.00 175.55 170.71 1o5b s SER 95 N 0.88 0.30 -0.03 4.32 0.01 -0.70 -4.94 113.70 113.55 1o5b s SER 95 Ca 0.63 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 57.37 1o5b s SER 95 Cb -0.37 0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1o5b s SER 95 CO 0.33 -0.32 -0.12 0.00 0.41 0.00 0.00 173.24 173.54 1o5b s ALA 96 N -1.66 1.10 0.00 1.44 0.00 -1.26 0.45 121.76 121.83 1o5b s ALA 96 Ca -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1o5b s ALA 96 Cb -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1o5b s ALA 96 CO -0.02 0.19 0.00 -0.40 0.00 0.00 0.00 175.76 175.53 1o5b n ASP 97 N 3.26 1.49 -1.87 0.00 5.75 -0.06 -4.97 116.55 120.15 1o5b n ASP 97 Ca -0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.52 1o5b n ASP 97 Cb 0.54 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.52 1o5b n ASP 97 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1o5b n THR 97 N 0.00 2.45 0.00 2.12 -2.24 -1.26 -4.33 114.28 111.01 1o5b n THR 97 Ca 0.00 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1o5b n THR 97 Cb 0.00 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.44 1o5b n THR 97 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o5b n LEU 97 N 2.21 0.00 -4.89 3.22 4.77 -1.26 -5.15 117.00 115.90 1o5b n LEU 97 Ca 0.26 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.95 1o5b n LEU 97 Cb 0.72 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.84 1o5b n LEU 97 CO 0.09 0.00 0.70 0.00 -1.33 0.00 0.00 177.39 176.85 1o5b s ALA 98 N 0.00 3.01 -0.07 -1.18 0.00 -1.26 -4.77 121.76 117.49 1o5b s ALA 98 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.61 1o5b s ALA 98 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 1o5b s ALA 98 CO 0.00 -1.01 -0.19 -1.01 0.00 0.00 0.00 175.76 173.55 1o5b s HIS 99 N -3.26 2.03 -0.04 0.00 3.76 -1.26 -0.88 115.29 115.64 1o5b s HIS 99 Ca 0.57 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1o5b s HIS 99 Cb -0.11 -1.37 -0.03 0.00 1.11 0.00 0.00 32.58 32.18 1o5b s HIS 99 CO 0.51 -0.27 -0.08 -1.01 -0.85 0.00 0.00 174.74 173.03 1o5b s HIS 100 N 0.22 2.87 -1.30 1.40 3.76 0.17 -4.54 115.29 117.88 1o5b s HIS 100 Ca -0.10 -0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1o5b s HIS 100 Cb -0.15 -1.66 -0.00 0.00 1.11 0.00 0.00 32.58 31.88 1o5b s HIS 100 CO 0.05 0.32 0.68 0.09 -0.85 0.00 0.00 174.74 175.03 1o5b n ASN 101 N 2.02 -1.52 -4.13 1.40 3.02 -1.26 -1.72 115.26 113.07 1o5b n ASN 101 Ca -0.17 -0.85 -0.43 0.00 -0.03 0.00 0.00 54.58 53.10 1o5b n ASN 101 Cb 0.53 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 1o5b n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o5b n ASP 102 N -3.03 5.11 -3.88 6.41 2.03 -1.26 -4.54 116.55 117.40 1o5b n ASP 102 Ca -0.28 -3.05 -0.11 0.00 0.52 0.00 0.00 54.79 51.87 1o5b n ASP 102 Cb 0.67 -1.53 -0.11 0.00 -0.72 0.00 0.00 41.12 39.43 1o5b n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o5b s ILE 103 N 1.04 0.06 0.08 5.18 2.07 -1.26 -4.21 121.20 124.17 1o5b s ILE 103 Ca 0.41 -0.51 -0.08 0.00 -1.41 0.00 0.00 60.65 59.07 1o5b s ILE 103 Cb 0.04 -0.31 -0.00 0.00 0.13 0.00 0.00 42.46 42.32 1o5b s ILE 103 CO 0.00 -0.28 0.17 0.00 -1.91 0.00 0.00 174.94 172.93 1o5b s ALA 104 N -0.92 -0.17 -0.01 1.50 0.00 -0.28 -3.45 121.76 118.44 1o5b s ALA 104 Ca -0.10 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1o5b s ALA 104 Cb -0.06 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 1o5b s ALA 104 CO 0.01 -0.50 -0.17 -0.51 0.00 0.00 0.00 175.76 174.59 1o5b s LEU 105 N -2.86 2.04 -0.11 0.00 1.43 0.46 -1.58 118.68 118.05 1o5b s LEU 105 Ca 0.05 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1o5b s LEU 105 Cb 0.05 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.43 1o5b s LEU 105 CO -0.11 0.20 -0.09 -0.76 0.23 0.00 0.00 176.35 175.82 1o5b s LEU 106 N -0.44 1.32 -0.13 1.79 1.02 0.33 -0.40 118.68 122.17 1o5b s LEU 106 Ca 0.06 -0.33 -0.17 0.00 0.02 0.00 0.00 54.13 53.71 1o5b s LEU 106 Cb -0.07 -0.90 -0.04 0.00 0.02 0.00 0.00 46.19 45.20 1o5b s LEU 106 CO -0.01 -0.09 0.41 -0.75 0.02 0.00 0.00 176.35 175.94 1o5b s LYS 107 N 1.55 4.30 0.05 1.70 2.20 -0.09 -0.87 119.74 128.58 1o5b s LYS 107 Ca 0.03 0.33 0.02 0.00 -0.36 0.00 0.00 55.97 55.99 1o5b s LYS 107 Cb -0.13 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 1o5b s LYS 107 CO -0.07 0.20 0.04 0.96 -0.36 0.00 0.00 175.35 176.11 1o5b s ILE 108 N 0.53 4.34 -0.01 5.43 -4.36 -0.17 0.28 121.20 127.25 1o5b s ILE 108 Ca 0.23 -0.72 0.02 0.00 -0.26 0.00 0.00 60.65 59.91 1o5b s ILE 108 Cb -0.14 -3.03 0.00 0.00 1.25 0.00 0.00 42.46 40.54 1o5b s ILE 108 CO 0.08 0.23 -0.05 -0.60 0.24 0.00 0.00 174.94 174.84 1o5b s ARG 109 N -2.05 0.49 0.60 0.37 3.52 -0.13 -4.64 118.95 117.11 1o5b s ARG 109 Ca 0.25 -0.16 -0.03 0.00 -0.13 0.00 0.00 55.73 55.65 1o5b s ARG 109 Cb -0.12 -0.49 0.03 0.00 -1.56 0.00 0.00 34.95 32.81 1o5b s ARG 109 CO 0.17 0.07 0.88 0.45 -0.81 0.00 0.00 175.30 176.06 1o5b s SER 110 N 0.10 5.28 0.00 -2.12 0.15 0.57 -0.58 113.70 117.10 1o5b s SER 110 Ca -0.01 0.38 0.13 0.00 0.70 0.00 0.00 55.95 57.15 1o5b s SER 110 Cb -0.05 -1.27 0.59 0.00 -1.71 0.00 0.00 66.02 63.58 1o5b s SER 110 CO -0.00 -1.22 1.37 2.29 1.20 0.00 0.00 173.24 176.88 1o5b n LYS 110 N -2.57 0.08 0.00 5.44 2.85 -1.26 -0.93 118.16 121.77 1o5b n LYS 110 Ca 0.06 0.23 0.10 0.00 -1.05 0.00 0.00 58.31 57.66 1o5b n LYS 110 Cb 0.59 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.55 1o5b n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1o5b n GLU 110 N -1.41 1.86 -0.88 -1.58 1.02 -1.26 -4.97 120.64 113.41 1o5b n GLU 110 Ca 0.04 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 1o5b n GLU 110 Cb 0.13 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1o5b n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o5b n GLY 110 N 1.17 0.66 3.51 0.62 0.00 -0.10 -5.07 105.19 105.99 1o5b n GLY 110 Ca 0.12 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1o5b n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o5b s ARG 110 N -1.85 1.74 0.14 1.61 1.70 -1.26 -4.77 118.95 116.26 1o5b s ARG 110 Ca 0.00 -1.92 0.02 0.00 -0.47 0.00 0.00 55.73 53.37 1o5b s ARG 110 Cb 0.00 -1.42 0.02 0.00 -0.57 0.00 0.00 34.95 32.98 1o5b s ARG 110 CO 0.00 0.04 0.20 0.00 -1.08 0.00 0.00 175.30 174.46 1o5b n ALA 112 N -2.84 0.44 -2.39 0.00 0.00 -0.56 -4.90 120.51 110.26 1o5b n ALA 112 Ca -0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 1o5b n ALA 112 Cb 0.15 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.20 1o5b n ALA 112 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o5b s GLN 113 N -3.67 1.91 0.15 0.00 -1.52 -1.26 -4.86 119.66 110.41 1o5b s GLN 113 Ca 0.77 -1.06 -0.30 0.00 -1.95 0.00 0.00 55.36 52.82 1o5b s GLN 113 Cb -0.34 -2.06 -0.07 0.00 -0.22 0.00 0.00 33.01 30.32 1o5b s GLN 113 CO 0.46 0.52 1.15 -2.14 -0.25 0.00 0.00 175.29 175.04 1o5b s PRO 114 N -1.32 4.52 0.00 2.91 0.02 -1.26 -4.79 135.00 135.08 1o5b s PRO 114 Ca 0.13 1.78 0.00 0.00 0.02 0.00 0.00 61.00 62.92 1o5b s PRO 114 Cb -0.10 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1o5b s PRO 114 CO 0.03 -0.05 0.00 -1.13 -0.33 0.00 0.00 177.00 175.52 1o5b n SER 115 N 2.77 0.00 -0.02 2.53 3.41 -0.58 -4.94 113.62 116.80 1o5b n SER 115 Ca 0.05 -0.55 0.13 0.00 -0.26 0.00 0.00 58.87 58.23 1o5b n SER 115 Cb 0.46 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.88 1o5b n SER 115 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1o5b n ARG 116 N 0.00 0.09 0.00 4.33 1.85 -1.26 -3.56 116.66 118.11 1o5b n ARG 116 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 57.85 56.83 1o5b n ARG 116 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1o5b n ARG 116 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1o5b n THR 117 N -1.43 0.00 -3.95 8.89 -2.24 -1.26 -4.57 114.28 109.73 1o5b n THR 117 Ca 0.07 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.13 1o5b n THR 117 Cb 0.33 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.43 1o5b n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1o5b s ILE 118 N -0.70 0.87 0.08 2.28 1.01 -1.23 -3.89 121.20 119.61 1o5b s ILE 118 Ca 0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 1o5b s ILE 118 Cb 0.02 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1o5b s ILE 118 CO 0.07 0.34 0.26 -1.58 0.00 0.00 0.00 174.94 174.02 1o5b s GLN 119 N 1.64 0.87 0.36 2.79 2.00 0.52 -1.52 119.66 126.32 1o5b s GLN 119 Ca 0.03 -0.78 -0.02 0.00 -2.00 0.00 0.00 55.36 52.59 1o5b s GLN 119 Cb -0.13 0.36 -0.04 0.00 0.80 0.00 0.00 33.01 34.01 1o5b s GLN 119 CO -0.06 -0.29 0.60 0.95 -0.50 0.00 0.00 175.29 175.99 1o5b s THR 120 N -3.45 5.04 0.26 -0.34 -4.23 -1.26 -3.02 115.64 108.66 1o5b s THR 120 Ca 0.01 -0.20 0.08 0.00 -1.18 0.00 0.00 61.69 60.40 1o5b s THR 120 Cb 0.02 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 1o5b s THR 120 CO -0.09 -0.57 0.16 -0.51 -0.54 0.00 0.00 174.62 173.08 1o5b s ILE 121 N -2.35 4.12 0.33 2.99 1.10 -0.45 -4.86 121.20 122.08 1o5b s ILE 121 Ca 0.42 -1.51 -0.06 0.00 -0.51 0.00 0.00 60.65 58.99 1o5b s ILE 121 Cb -0.10 -3.26 -0.05 0.00 0.15 0.00 0.00 42.46 39.20 1o5b s ILE 121 CO 0.36 -0.33 0.63 0.00 -2.11 0.00 0.00 174.94 173.49 1o5b s LEU 123 N -3.72 4.10 1.00 0.00 2.01 -1.26 -1.48 118.68 119.33 1o5b s LEU 123 Ca 0.46 0.10 -0.16 0.00 0.01 0.00 0.00 54.13 54.55 1o5b s LEU 123 Cb -0.11 -2.72 0.20 0.00 0.01 0.00 0.00 46.19 43.58 1o5b s LEU 123 CO 0.31 0.13 1.22 -2.16 1.01 0.00 0.00 176.35 176.87 1o5b s PRO 124 N -2.70 0.37 0.40 1.29 0.04 -1.26 -4.90 135.00 128.24 1o5b s PRO 124 Ca 0.33 -0.15 0.02 0.00 0.04 0.00 0.00 61.00 61.23 1o5b s PRO 124 Cb -0.12 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1o5b s PRO 124 CO 0.26 -2.63 0.59 -1.12 0.04 0.00 0.00 177.00 174.13 1o5b s SER 125 N -4.46 5.93 -0.35 6.66 0.01 -1.26 -4.96 113.70 115.27 1o5b s SER 125 Ca 0.70 0.17 -0.39 0.00 1.31 0.00 0.00 55.95 57.75 1o5b s SER 125 Cb -0.08 -1.52 -0.17 0.00 0.21 0.00 0.00 66.02 64.47 1o5b s SER 125 CO 0.53 -0.56 1.28 0.23 0.41 0.00 0.00 173.24 175.13 1o5b n MET 126 N -1.91 0.00 -3.77 12.44 2.81 -1.26 -1.55 117.12 123.88 1o5b n MET 126 Ca -0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1o5b n MET 126 Cb 0.58 -1.27 -0.06 0.00 -0.71 0.00 0.00 33.22 31.76 1o5b n MET 126 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1o5b n TYR 127 N 3.02 -1.12 -3.89 2.03 4.01 -0.24 -4.93 117.16 116.04 1o5b n TYR 127 Ca 0.25 0.48 -0.35 0.00 -0.16 0.00 0.00 57.90 58.12 1o5b n TYR 127 Cb -0.03 -1.46 -0.13 0.00 -0.31 0.00 0.00 39.34 37.41 1o5b n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1o5b s ASN 128 N -2.70 4.62 0.18 7.72 2.47 -0.60 -5.01 114.94 121.61 1o5b s ASN 128 Ca 0.59 -0.31 0.06 0.00 0.42 0.00 0.00 52.86 53.62 1o5b s ASN 128 Cb -0.34 -1.80 -0.05 0.00 -1.45 0.00 0.00 41.25 37.61 1o5b s ASN 128 CO 0.72 -0.01 -0.11 -1.81 -3.72 0.00 0.00 177.10 172.17 1o5b s ASP 129 N 1.44 2.14 1.04 -4.21 1.01 -1.26 -4.50 116.67 112.33 1o5b s ASP 129 Ca 0.05 -1.04 -0.13 0.00 0.71 0.00 0.00 52.55 52.15 1o5b s ASP 129 Cb -0.15 -0.06 0.21 0.00 1.01 0.00 0.00 42.92 43.93 1o5b s ASP 129 CO -0.00 -0.28 1.09 -2.84 0.21 0.00 0.00 175.17 173.34 1o5b s PRO 130 N -3.71 0.10 0.39 8.23 0.02 -1.26 -5.03 135.00 133.73 1o5b s PRO 130 Ca 0.20 0.48 -0.08 0.00 0.02 0.00 0.00 61.00 61.62 1o5b s PRO 130 Cb 0.02 -1.70 -0.06 0.00 0.02 0.00 0.00 34.50 32.78 1o5b s PRO 130 CO 0.04 -2.95 0.72 -0.65 -0.33 0.00 0.00 177.00 173.83 1o5b s GLN 131 N -4.94 3.71 0.58 5.54 -1.52 -1.26 -5.00 119.66 116.77 1o5b s GLN 131 Ca 0.66 0.31 -0.20 0.00 -1.95 0.00 0.00 55.36 54.18 1o5b s GLN 131 Cb -0.19 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 30.11 1o5b s GLN 131 CO 0.58 0.00 1.23 1.97 -0.25 0.00 0.00 175.29 178.83 1o5b n PHE 132 N -1.36 1.80 0.00 0.91 -1.74 -1.26 -2.20 117.46 113.62 1o5b n PHE 132 Ca 0.01 0.44 0.00 0.00 -0.56 0.00 0.00 57.45 57.34 1o5b n PHE 132 Cb 0.54 -2.28 0.00 0.00 1.52 0.00 0.00 39.48 39.26 1o5b n PHE 132 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1o5b n GLY 133 N 0.95 2.79 3.57 4.97 0.00 0.59 -4.95 105.19 113.10 1o5b n GLY 133 Ca 0.13 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1o5b n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o5b n THR 134 N 0.00 2.10 -3.73 2.61 -1.04 -0.93 -4.47 114.28 108.82 1o5b n THR 134 Ca 0.00 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.16 1o5b n THR 134 Cb 0.00 -0.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.50 1o5b n THR 134 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1o5b s SER 135 N -0.70 6.25 0.30 8.00 0.01 -1.26 -0.83 113.70 125.47 1o5b s SER 135 Ca 0.61 0.28 0.05 0.00 1.31 0.00 0.00 55.95 58.20 1o5b s SER 135 Cb -0.65 -2.10 -0.06 0.00 0.21 0.00 0.00 66.02 63.43 1o5b s SER 135 CO 0.58 0.20 0.00 0.00 0.41 0.00 0.00 173.24 174.44 1o5b s GLU 137 N -3.82 1.46 0.17 0.00 -1.05 -0.20 -0.59 118.70 114.68 1o5b s GLU 137 Ca 0.33 -1.01 0.11 0.00 -0.15 0.00 0.00 54.97 54.25 1o5b s GLU 137 Cb 0.07 -1.61 -0.04 0.00 -0.44 0.00 0.00 34.13 32.10 1o5b s GLU 137 CO 0.13 0.41 -0.21 0.96 0.95 0.00 0.00 175.26 177.50 1o5b s ILE 138 N -0.83 2.57 0.04 1.83 -4.36 -0.58 -1.02 121.20 118.84 1o5b s ILE 138 Ca 0.08 -1.86 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1o5b s ILE 138 Cb -0.09 -2.22 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1o5b s ILE 138 CO 0.02 -0.07 0.04 0.28 0.24 0.00 0.00 174.94 175.45 1o5b s THR 139 N -1.55 0.15 0.00 8.37 -1.32 -1.23 -2.06 115.64 118.01 1o5b s THR 139 Ca 0.20 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 1o5b s THR 139 Cb -0.09 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1o5b s THR 139 CO 0.10 -0.68 0.00 0.61 -2.21 0.00 0.00 174.62 172.45 1o5b n GLY 140 N 0.79 -0.08 0.77 6.08 0.00 -0.71 -4.48 105.19 107.55 1o5b n GLY 140 Ca -0.19 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.74 1o5b n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o5b n PHE 141 N -0.74 0.74 -1.42 1.61 3.72 -1.26 -2.39 117.46 117.72 1o5b n PHE 141 Ca 0.00 -0.74 -0.29 0.00 -0.05 0.00 0.00 57.45 56.37 1o5b n PHE 141 Cb 0.00 -0.20 0.18 0.00 -0.94 0.00 0.00 39.48 38.52 1o5b n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1o5b s GLY 142 N -1.60 1.61 0.56 1.37 0.00 -1.22 -3.98 107.32 104.06 1o5b s GLY 142 Ca 0.34 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 44.13 1o5b s GLY 142 CO 0.11 -0.05 0.32 0.28 0.00 0.00 0.00 173.10 173.76 1o5b n LYS 143 N -4.13 0.35 -0.00 2.90 5.02 0.38 -2.08 118.16 120.59 1o5b n LYS 143 Ca 0.10 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.62 1o5b n LYS 143 Cb 0.59 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.98 1o5b n LYS 143 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o5b n GLU 144 N 0.40 0.73 -3.73 1.97 1.02 -1.25 0.90 120.64 120.67 1o5b n GLU 144 Ca 0.10 -0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1o5b n GLU 144 Cb 0.47 -1.41 -0.12 0.00 -0.02 0.00 0.00 31.44 30.36 1o5b n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o5b s ALA 145 N -3.02 -0.69 0.62 0.62 0.00 -1.26 -4.41 121.76 113.62 1o5b s ALA 145 Ca 0.00 1.06 0.33 0.00 0.00 0.00 0.00 51.96 53.36 1o5b s ALA 145 Cb 0.13 -0.66 1.85 0.00 0.00 0.00 0.00 23.12 24.45 1o5b s ALA 145 CO 0.78 -0.20 2.15 0.77 0.00 0.00 0.00 175.76 179.26 1o5b h SER 146 N 6.85 0.00 1.22 0.00 0.02 -1.90 -0.97 113.55 118.77 1o5b h SER 146 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1o5b h SER 146 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1o5b h SER 146 CO 0.35 0.00 -0.13 0.35 -1.14 0.00 0.00 176.83 176.26 1o5b n THR 147 N -3.48 0.40 -1.05 -2.27 -2.24 -1.26 -4.89 114.28 99.48 1o5b n THR 147 Ca -0.00 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 1o5b n THR 147 Cb 0.25 -0.44 0.12 0.00 -2.10 0.00 0.00 70.33 68.16 1o5b n THR 147 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1o5b s ASP 148 N -4.07 3.82 -0.00 3.42 1.01 -0.37 -4.95 116.67 115.52 1o5b s ASP 148 Ca 0.11 1.92 0.01 0.00 0.71 0.00 0.00 52.55 55.29 1o5b s ASP 148 Cb 0.14 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.57 1o5b s ASP 148 CO 0.61 -2.49 0.88 0.00 0.21 0.00 0.00 175.17 174.38 1o5b n TYR 149 N -3.82 0.00 -4.30 4.23 4.11 -1.26 -5.00 117.16 111.11 1o5b n TYR 149 Ca 0.10 -0.39 -0.16 0.00 -0.00 0.00 0.00 57.90 57.45 1o5b n TYR 149 Cb 0.53 -0.04 -0.10 0.00 -0.00 0.00 0.00 39.34 39.73 1o5b n TYR 149 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1o5b s LEU 150 N -0.81 2.14 0.13 -3.48 2.01 -1.26 -5.17 118.68 112.25 1o5b s LEU 150 Ca 0.01 -1.21 0.05 0.00 0.01 0.00 0.00 54.13 53.00 1o5b s LEU 150 Cb 0.01 -0.19 -0.04 0.00 0.01 0.00 0.00 46.19 45.98 1o5b s LEU 150 CO 0.00 -0.53 0.04 -0.31 1.01 0.00 0.00 176.35 176.55 1o5b s TYR 151 N -3.50 3.00 0.76 0.29 2.02 -1.26 -4.67 117.35 113.99 1o5b s TYR 151 Ca 0.27 -0.05 -0.13 0.00 -0.37 0.00 0.00 57.07 56.79 1o5b s TYR 151 Cb 0.06 -1.49 0.05 0.00 -0.40 0.00 0.00 41.96 40.18 1o5b s TYR 151 CO 0.07 0.50 1.16 -1.25 -1.57 0.00 0.00 175.55 174.46 1o5b s PRO 152 N -2.68 2.07 0.12 -1.71 0.04 -1.26 -4.95 135.00 126.64 1o5b s PRO 152 Ca 0.28 1.55 0.23 0.00 0.04 0.00 0.00 61.00 63.10 1o5b s PRO 152 Cb -0.11 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1o5b s PRO 152 CO 0.20 -1.84 0.97 0.39 0.04 0.00 0.00 177.00 176.76 1o5b n GLU 153 N -3.07 0.51 -4.33 4.56 -0.58 -1.26 -4.63 120.64 111.84 1o5b n GLU 153 Ca 0.12 0.04 -0.32 0.00 -0.42 0.00 0.00 57.16 56.57 1o5b n GLU 153 Cb 0.51 -1.71 -0.09 0.00 -0.57 0.00 0.00 31.44 29.58 1o5b n GLU 153 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1o5b s GLN 154 N -3.33 2.70 0.48 3.49 2.00 -1.26 -0.81 119.66 122.92 1o5b s GLN 154 Ca -0.00 -0.66 -0.23 0.00 -2.00 0.00 0.00 55.36 52.47 1o5b s GLN 154 Cb 0.12 -2.61 -0.07 0.00 0.80 0.00 0.00 33.01 31.25 1o5b s GLN 154 CO 0.81 0.61 1.22 -1.17 -0.50 0.00 0.00 175.29 176.26 1o5b s LEU 155 N -1.55 3.96 0.15 3.68 2.96 -0.75 -4.89 118.68 122.24 1o5b s LEU 155 Ca 0.19 2.44 0.05 0.00 -0.22 0.00 0.00 54.13 56.59 1o5b s LEU 155 Cb -0.11 -4.25 -0.04 0.00 0.50 0.00 0.00 46.19 42.28 1o5b s LEU 155 CO 0.10 -1.11 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.37 1o5b s LYS 156 N -2.76 1.10 0.06 1.98 1.02 -1.00 -0.26 119.74 119.88 1o5b s LYS 156 Ca 0.66 -1.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.12 1o5b s LYS 156 Cb -0.32 -0.75 -0.00 0.00 -0.52 0.00 0.00 37.83 36.23 1o5b s LYS 156 CO 0.38 0.11 0.15 1.41 -0.92 0.00 0.00 175.35 176.49 1o5b s MET 157 N -3.59 0.72 0.19 1.68 -2.45 -0.56 -1.73 119.30 113.56 1o5b s MET 157 Ca 0.17 -0.83 -0.21 0.00 -1.25 0.00 0.00 55.69 53.57 1o5b s MET 157 Cb 0.01 0.29 0.05 0.00 1.25 0.00 0.00 34.83 36.43 1o5b s MET 157 CO 0.02 -0.21 0.60 -0.08 1.05 0.00 0.00 175.02 176.41 1o5b s THR 158 N -3.16 0.01 -0.06 10.11 -1.32 -0.87 -0.61 115.64 119.74 1o5b s THR 158 Ca -0.00 -0.44 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 1o5b s THR 158 Cb 0.02 -1.37 -0.02 0.00 -1.51 0.00 0.00 72.50 69.61 1o5b s THR 158 CO -0.07 -0.04 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.45 1o5b s VAL 159 N -3.82 2.93 0.14 5.08 1.01 -1.26 -1.53 120.40 122.96 1o5b s VAL 159 Ca 0.05 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1o5b s VAL 159 Cb -0.02 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1o5b s VAL 159 CO -0.06 0.58 -0.02 0.54 0.00 0.00 0.00 175.10 176.14 1o5b s VAL 160 N -0.51 0.64 0.10 2.92 0.11 0.24 -4.89 120.40 119.01 1o5b s VAL 160 Ca 0.07 -1.96 0.06 0.00 -2.93 0.00 0.00 61.98 57.22 1o5b s VAL 160 Cb -0.12 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.73 1o5b s VAL 160 CO 0.01 -0.62 -0.06 -0.54 -3.33 0.00 0.00 175.10 170.56 1o5b s LYS 161 N -3.90 2.27 0.27 1.54 1.02 -0.08 -0.26 119.74 120.62 1o5b s LYS 161 Ca 0.20 -0.96 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 1o5b s LYS 161 Cb 0.06 -2.39 -0.09 0.00 -0.52 0.00 0.00 37.83 34.89 1o5b s LYS 161 CO 0.01 0.52 0.99 -0.51 -0.92 0.00 0.00 175.35 175.44 1o5b s LEU 162 N -2.26 4.56 0.27 3.17 1.43 -0.01 -0.87 118.68 124.97 1o5b s LEU 162 Ca 0.23 2.03 0.11 0.00 -1.03 0.00 0.00 54.13 55.47 1o5b s LEU 162 Cb -0.11 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 1o5b s LEU 162 CO 0.15 0.01 -0.19 0.27 0.23 0.00 0.00 176.35 176.83 1o5b s ILE 163 N -1.25 2.35 1.03 -0.59 -4.36 -0.54 -0.30 121.20 117.53 1o5b s ILE 163 Ca 0.44 -2.37 -0.15 0.00 -0.26 0.00 0.00 60.65 58.31 1o5b s ILE 163 Cb -0.27 -2.25 0.20 0.00 1.25 0.00 0.00 42.46 41.39 1o5b s ILE 163 CO 0.33 -0.43 1.13 -0.94 0.24 0.00 0.00 174.94 175.27 1o5b s SER 164 N -3.48 2.42 0.10 4.36 1.04 -1.26 -4.44 113.70 112.44 1o5b s SER 164 Ca 0.29 0.88 -0.06 0.00 0.48 0.00 0.00 55.95 57.54 1o5b s SER 164 Cb -0.04 -1.36 -0.19 0.00 0.10 0.00 0.00 66.02 64.53 1o5b s SER 164 CO 0.14 -3.22 1.21 0.45 0.98 0.00 0.00 173.24 172.79 1o5b h HIS 165 N -1.96 0.61 -0.78 5.02 -0.00 -1.97 -2.95 115.15 113.12 1o5b h HIS 165 Ca -0.50 -0.39 0.14 0.00 -0.00 0.00 0.00 60.37 59.62 1o5b h HIS 165 Cb 1.31 -0.05 -0.09 0.00 -0.00 0.00 0.00 27.41 28.58 1o5b h HIS 165 CO -0.49 1.25 0.35 -0.09 -0.00 0.00 0.00 177.93 178.95 1o5b h ARG 166 N 0.17 0.50 -0.11 2.45 9.65 -1.96 0.19 114.38 125.28 1o5b h ARG 166 Ca -0.12 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.70 1o5b h ARG 166 Cb 1.79 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 30.25 1o5b h ARG 166 CO 0.19 0.33 -0.07 1.49 2.80 0.00 0.00 179.97 184.71 1o5b h GLU 167 N 0.51 0.24 0.00 0.20 4.81 -1.93 -3.23 114.58 115.18 1o5b h GLU 167 Ca 0.42 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1o5b h GLU 167 Cb 0.62 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1o5b h GLU 167 CO -0.38 0.61 -0.30 0.00 -0.73 0.00 0.00 179.01 178.21 1o5b n GLN 169 N -3.84 3.48 -2.58 0.00 6.02 0.63 -2.01 117.38 119.08 1o5b n GLN 169 Ca -0.01 -2.03 -0.37 0.00 -0.01 0.00 0.00 57.00 54.58 1o5b n GLN 169 Cb 0.38 -1.98 -0.04 0.00 1.02 0.00 0.00 30.24 29.62 1o5b n GLN 169 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1o5b s GLN 170 N -2.11 4.29 0.47 -1.09 -0.21 -1.09 -3.90 119.66 116.02 1o5b s GLN 170 Ca 0.35 1.51 0.30 0.00 0.02 0.00 0.00 55.36 57.54 1o5b s GLN 170 Cb 0.27 -2.66 1.38 0.00 1.00 0.00 0.00 33.01 32.99 1o5b s GLN 170 CO 0.11 -0.03 1.74 -1.00 -2.12 0.00 0.00 175.29 173.99 1o5b h PRO 170 N 2.77 0.16 -0.41 2.91 0.13 -1.92 0.18 132.00 135.82 1o5b h PRO 170 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o5b h PRO 170 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o5b h PRO 170 CO 0.63 0.10 0.00 -2.39 -0.23 0.00 0.00 178.00 176.12 1o5b n HIS 170 N -4.43 0.52 0.00 1.56 1.44 -1.26 -4.48 115.22 108.57 1o5b n HIS 170 Ca 0.29 -0.24 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1o5b n HIS 170 Cb 1.21 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 31.28 1o5b n HIS 170 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1o5b n TYR 171 N 0.45 0.00 0.02 -1.40 4.02 0.59 -4.84 117.16 116.00 1o5b n TYR 171 Ca 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.02 1o5b n TYR 171 Cb 0.34 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.69 1o5b n TYR 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1o5b n TYR 172 N 0.00 0.06 -3.44 -0.72 4.01 -0.85 -4.95 117.16 111.28 1o5b n TYR 172 Ca 0.00 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1o5b n TYR 172 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1o5b n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o5b n GLY 173 N -0.10 1.32 1.02 2.72 0.00 -1.04 -1.90 105.19 107.20 1o5b n GLY 173 Ca 0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 1o5b n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o5b n SER 174 N -2.53 2.71 0.17 1.61 3.41 -1.26 -3.55 113.62 114.18 1o5b n SER 174 Ca 0.00 -2.16 0.12 0.00 -0.26 0.00 0.00 58.87 56.57 1o5b n SER 174 Cb 0.00 -0.53 0.13 0.00 -0.26 0.00 0.00 64.21 63.55 1o5b n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1o5b h GLU 175 N 0.19 0.00 -5.39 4.33 4.39 -1.77 -3.43 114.58 112.89 1o5b h GLU 175 Ca 0.05 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.14 1o5b h GLU 175 Cb 1.08 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.62 1o5b h GLU 175 CO 0.11 0.00 -0.46 0.08 -1.16 0.00 0.00 179.01 177.57 1o5b s VAL 176 N -3.25 5.41 0.45 3.13 1.01 -1.23 -4.78 120.40 121.15 1o5b s VAL 176 Ca 0.05 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1o5b s VAL 176 Cb 0.07 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1o5b s VAL 176 CO 0.71 0.48 0.16 0.35 0.00 0.00 0.00 175.10 176.80 1o5b n THR 177 N 3.14 0.00 0.35 3.92 -2.24 -1.26 -4.99 114.28 113.20 1o5b n THR 177 Ca -0.16 -1.97 0.14 0.00 -2.27 0.00 0.00 64.05 59.79 1o5b n THR 177 Cb 0.53 0.18 0.58 0.00 -2.10 0.00 0.00 70.33 69.51 1o5b n THR 177 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1o5b h THR 178 N 0.95 0.00 -0.39 4.28 1.35 -2.00 -2.34 112.91 114.77 1o5b h THR 178 Ca -0.33 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1o5b h THR 178 Cb 1.09 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1o5b h THR 178 CO 0.54 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.10 1o5b n LYS 179 N -2.57 2.50 -4.46 4.72 4.01 -1.26 -4.85 118.16 116.24 1o5b n LYS 179 Ca 0.01 -1.64 -0.22 0.00 -0.51 0.00 0.00 58.31 55.96 1o5b n LYS 179 Cb 0.25 -1.58 -0.11 0.00 -0.51 0.00 0.00 35.03 33.09 1o5b n LYS 179 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1o5b s MET 180 N -1.67 1.64 0.03 1.97 -1.94 -0.88 -1.21 119.30 117.25 1o5b s MET 180 Ca 0.30 -1.89 -0.04 0.00 -1.71 0.00 0.00 55.69 52.35 1o5b s MET 180 Cb 0.18 -1.02 -0.02 0.00 2.01 0.00 0.00 34.83 35.99 1o5b s MET 180 CO 0.15 -0.10 0.06 -0.51 -0.01 0.00 0.00 175.02 174.60 1o5b s LEU 181 N -3.49 1.95 0.03 -0.03 1.43 -0.55 -4.71 118.68 113.32 1o5b s LEU 181 Ca 0.34 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1o5b s LEU 181 Cb 0.07 0.45 -0.02 0.00 0.03 0.00 0.00 46.19 46.73 1o5b s LEU 181 CO 0.14 -0.46 -0.20 0.00 0.23 0.00 0.00 176.35 176.06 1o5b s ALA 183 N -0.72 -0.30 0.32 0.00 0.00 -0.61 -1.47 121.76 118.99 1o5b s ALA 183 Ca 0.07 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1o5b s ALA 183 Cb -0.08 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1o5b s ALA 183 CO 0.01 -0.09 0.60 0.00 0.00 0.00 0.00 175.76 176.28 1o5b s ALA 184 N -0.20 -0.16 -0.15 0.00 0.00 -0.05 -1.34 121.76 119.85 1o5b s ALA 184 Ca -0.03 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1o5b s ALA 184 Cb -0.02 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1o5b s ALA 184 CO 0.00 -0.89 0.11 0.34 0.00 0.00 0.00 175.76 175.32 1o5b s ASP 185 N -3.10 6.12 0.32 0.00 -1.08 -1.26 -0.90 116.67 116.78 1o5b s ASP 185 Ca 0.22 0.31 0.11 0.00 -0.52 0.00 0.00 52.55 52.66 1o5b s ASP 185 Cb -0.02 -2.01 0.94 0.00 -1.46 0.00 0.00 42.92 40.37 1o5b s ASP 185 CO 0.13 0.30 1.71 -0.65 0.52 0.00 0.00 175.17 177.18 1o5b h PRO 185 N 5.80 0.50 -0.66 4.34 0.11 -1.95 0.93 132.00 141.07 1o5b h PRO 185 Ca -0.47 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 1o5b h PRO 185 Cb 1.19 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 1o5b h PRO 185 CO 0.65 0.33 0.20 1.04 -0.21 0.00 0.00 178.00 180.01 1o5b n GLN 185 N -4.93 3.74 -4.32 1.05 6.02 -1.26 -4.94 117.38 112.74 1o5b n GLN 185 Ca 0.28 -3.09 -0.34 0.00 -0.01 0.00 0.00 57.00 53.84 1o5b n GLN 185 Cb 0.81 -2.18 -0.09 0.00 1.02 0.00 0.00 30.24 29.80 1o5b n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1o5b n TRP 186 N -0.13 -1.18 -0.09 1.08 7.02 0.32 -4.87 117.44 119.59 1o5b n TRP 186 Ca 0.37 0.62 -0.13 0.00 -1.02 0.00 0.00 57.50 57.33 1o5b n TRP 186 Cb 1.31 -2.36 -0.14 0.00 -2.42 0.00 0.00 31.31 27.70 1o5b n TRP 186 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1o5b n LYS 187 N -4.26 0.68 -4.35 -0.99 4.01 -1.26 -4.72 118.16 107.26 1o5b n LYS 187 Ca -0.15 0.10 -0.19 0.00 -0.51 0.00 0.00 58.31 57.55 1o5b n LYS 187 Cb 0.58 -1.57 -0.10 0.00 -0.51 0.00 0.00 35.03 33.44 1o5b n LYS 187 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1o5b s THR 188 N -2.52 1.81 -0.08 -0.18 -1.32 -1.26 -4.46 115.64 107.64 1o5b s THR 188 Ca -0.19 -2.20 -0.32 0.00 -1.21 0.00 0.00 61.69 57.77 1o5b s THR 188 Cb 0.07 -2.05 0.13 0.00 -1.51 0.00 0.00 72.50 69.14 1o5b s THR 188 CO 0.75 -0.55 1.39 -0.62 -2.21 0.00 0.00 174.62 173.37 1o5b s ASP 189 N -3.27 -0.01 0.67 8.08 2.15 -1.09 -4.22 116.67 118.98 1o5b s ASP 189 Ca 0.22 -0.04 -0.05 0.00 0.43 0.00 0.00 52.55 53.12 1o5b s ASP 189 Cb -0.02 0.04 0.06 0.00 -0.30 0.00 0.00 42.92 42.70 1o5b s ASP 189 CO 0.08 -0.08 0.96 0.00 -0.17 0.00 0.00 175.17 175.96 1o5b s ALA 190 N -2.06 3.35 0.18 3.66 0.00 -1.26 -1.14 121.76 124.48 1o5b s ALA 190 Ca 0.21 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1o5b s ALA 190 Cb 0.04 -2.45 0.03 0.00 0.00 0.00 0.00 23.12 20.75 1o5b s ALA 190 CO -0.05 -1.19 0.44 0.00 0.00 0.00 0.00 175.76 174.95 1o5b n GLN 192 N -0.30 2.15 0.00 0.00 7.27 -1.26 -0.78 117.38 124.47 1o5b n GLN 192 Ca -0.04 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.80 1o5b n GLN 192 Cb 0.31 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.49 1o5b n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o5b n GLY 193 N 2.46 0.94 0.04 1.69 0.00 -1.26 -0.47 105.19 108.58 1o5b n GLY 193 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1o5b n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o5b n ASP 194 N 0.00 0.78 -4.45 1.61 8.00 0.04 -3.45 116.55 119.09 1o5b n ASP 194 Ca 0.00 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.45 1o5b n ASP 194 Cb 0.00 0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1o5b n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o5b n SER 195 N -1.39 -0.89 0.00 -2.24 7.64 -1.26 -2.45 113.62 113.03 1o5b n SER 195 Ca 0.05 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1o5b n SER 195 Cb 0.34 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1o5b n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o5b n GLY 196 N 1.80 2.77 3.87 0.23 0.00 -0.32 -1.37 105.19 112.17 1o5b n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1o5b n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o5b s GLY 197 N -1.07 1.69 0.25 -0.02 0.00 -1.03 -3.68 107.32 103.48 1o5b s GLY 197 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1o5b s GLY 197 CO 0.00 -0.28 0.42 2.56 0.00 0.00 0.00 173.10 175.80 1o5b s PRO 198 N -5.70 3.47 -0.28 2.90 0.04 -1.26 -0.80 135.00 133.36 1o5b s PRO 198 Ca 0.70 -0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.25 1o5b s PRO 198 Cb -0.07 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.72 1o5b s PRO 198 CO 0.52 0.35 -0.05 -1.17 0.04 0.00 0.00 177.00 176.69 1o5b s LEU 199 N -3.85 3.71 -0.11 -3.56 2.96 -0.27 -3.46 118.68 114.10 1o5b s LEU 199 Ca 0.37 -1.60 -0.01 0.00 -0.22 0.00 0.00 54.13 52.66 1o5b s LEU 199 Cb -0.10 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1o5b s LEU 199 CO 0.31 -0.26 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.33 1o5b s VAL 200 N 1.09 3.72 0.13 1.68 1.01 -0.19 -0.58 120.40 127.26 1o5b s VAL 200 Ca -0.02 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1o5b s VAL 200 Cb -0.20 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1o5b s VAL 200 CO -0.06 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.55 1o5b s SER 202 N -3.10 6.59 -0.09 0.00 1.04 -1.26 -0.35 113.70 116.53 1o5b s SER 202 Ca 0.17 0.70 0.01 0.00 0.48 0.00 0.00 55.95 57.31 1o5b s SER 202 Cb 0.06 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.93 1o5b s SER 202 CO -0.01 -0.03 -0.11 -0.76 0.98 0.00 0.00 173.24 173.31 1o5b s LEU 203 N 0.87 1.51 -1.07 2.42 1.43 0.95 -4.75 118.68 120.05 1o5b s LEU 203 Ca 0.23 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1o5b s LEU 203 Cb -0.15 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1o5b s LEU 203 CO 0.09 -0.02 0.00 0.00 0.23 0.00 0.00 176.35 176.64 1o5b n GLN 204 N 4.28 -1.91 -0.02 1.70 6.02 -1.26 -0.83 117.38 125.36 1o5b n GLN 204 Ca -0.19 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1o5b n GLN 204 Cb 0.51 -5.06 0.00 0.00 1.02 0.00 0.00 30.24 26.71 1o5b n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o5b n GLY 205 N -0.58 0.27 3.63 1.08 0.00 -1.26 -5.08 105.19 103.25 1o5b n GLY 205 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1o5b n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o5b s ARG 206 N -0.96 2.26 -0.41 1.61 0.52 -0.01 -5.05 118.95 116.91 1o5b s ARG 206 Ca 0.00 -1.26 -0.22 0.00 -0.52 0.00 0.00 55.73 53.73 1o5b s ARG 206 Cb 0.00 -2.23 0.02 0.00 0.52 0.00 0.00 34.95 33.25 1o5b s ARG 206 CO 0.00 0.42 0.74 -1.64 0.02 0.00 0.00 175.30 174.84 1o5b s MET 207 N -3.15 3.55 0.03 3.54 -1.94 -1.26 -0.04 119.30 120.03 1o5b s MET 207 Ca 0.28 0.02 0.05 0.00 -1.71 0.00 0.00 55.69 54.32 1o5b s MET 207 Cb -0.08 -3.88 -0.03 0.00 2.01 0.00 0.00 34.83 32.85 1o5b s MET 207 CO 0.18 -0.95 -0.09 0.99 -0.01 0.00 0.00 175.02 175.14 1o5b s THR 208 N 3.07 3.46 -0.60 2.05 2.01 0.53 -3.16 115.64 123.00 1o5b s THR 208 Ca 0.28 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 61.06 1o5b s THR 208 Cb -0.13 -2.52 0.03 0.00 0.01 0.00 0.00 72.50 69.89 1o5b s THR 208 CO 0.19 0.32 1.19 -0.22 -0.69 0.00 0.00 174.62 175.41 1o5b s LEU 209 N -1.60 3.45 -0.14 4.42 0.20 -0.55 -1.14 118.68 123.33 1o5b s LEU 209 Ca 0.18 0.03 0.11 0.00 0.69 0.00 0.00 54.13 55.13 1o5b s LEU 209 Cb -0.11 -3.09 -0.23 0.00 -0.43 0.00 0.00 46.19 42.33 1o5b s LEU 209 CO 0.09 -1.51 0.29 0.41 -0.29 0.00 0.00 176.35 175.34 1o5b n THR 210 N 6.62 1.54 -4.07 3.68 -1.04 0.26 -4.43 114.28 116.83 1o5b n THR 210 Ca 0.08 -0.77 -0.10 0.00 -2.04 0.00 0.00 64.05 61.21 1o5b n THR 210 Cb 0.49 -0.96 -0.07 0.00 -1.82 0.00 0.00 70.33 67.97 1o5b n THR 210 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1o5b s GLY 211 N -5.49 0.88 -0.07 3.41 0.00 -0.90 -3.13 107.32 102.01 1o5b s GLY 211 Ca -0.13 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.44 1o5b s GLY 211 CO 0.79 -0.91 -0.18 -0.42 0.00 0.00 0.00 173.10 172.38 1o5b s ILE 212 N -4.05 1.60 0.17 0.90 1.01 -1.12 -1.12 121.20 118.58 1o5b s ILE 212 Ca 0.29 -0.76 -0.32 0.00 0.00 0.00 0.00 60.65 59.86 1o5b s ILE 212 Cb 0.02 -1.40 -0.11 0.00 0.01 0.00 0.00 42.46 40.99 1o5b s ILE 212 CO 0.10 0.46 1.70 -0.69 0.00 0.00 0.00 174.94 176.51 1o5b s VAL 213 N 0.37 2.36 0.11 2.92 1.01 0.02 -1.41 120.40 125.78 1o5b s VAL 213 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1o5b s VAL 213 Cb -0.16 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1o5b s VAL 213 CO 0.05 0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.92 1o5b n SER 214 N 4.49 0.69 -3.13 3.32 2.88 -1.05 -1.18 113.62 119.64 1o5b n SER 214 Ca 0.16 0.17 -0.08 0.00 -1.33 0.00 0.00 58.87 57.79 1o5b n SER 214 Cb 0.37 -0.15 0.01 0.00 -0.75 0.00 0.00 64.21 63.70 1o5b n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o5b s TRP 215 N -2.00 0.05 0.00 0.66 1.48 -1.10 -4.94 118.94 113.08 1o5b s TRP 215 Ca 0.00 -0.68 0.00 0.00 -1.06 0.00 0.00 56.10 54.36 1o5b s TRP 215 Cb 0.00 0.81 0.00 0.00 -1.16 0.00 0.00 33.47 33.12 1o5b s TRP 215 CO 0.00 -1.48 0.00 0.41 -4.06 0.00 0.00 176.95 171.82 1o5b n GLY 216 N -0.52 0.80 3.57 3.67 0.00 -1.26 -0.77 105.19 110.67 1o5b n GLY 216 Ca -0.07 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1o5b n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o5b s ARG 217 N -2.00 3.79 1.58 1.61 3.52 -1.26 -4.91 118.95 121.28 1o5b s ARG 217 Ca 0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 1o5b s ARG 217 Cb 0.00 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 1o5b s ARG 217 CO 0.00 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1o5b n GLY 219 N 5.02 -1.22 2.85 8.12 0.00 -1.26 -4.56 105.19 114.13 1o5b n GLY 219 Ca -0.12 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 1o5b n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5b n ALA 221 N 5.00 -0.59 -2.46 0.00 0.00 -1.26 -4.84 120.51 116.35 1o5b n ALA 221 Ca -0.10 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.15 1o5b n ALA 221 Cb 0.49 -2.72 -0.06 0.00 0.00 0.00 0.00 19.45 17.16 1o5b n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o5b s LEU 222 N -3.97 4.45 0.30 0.00 1.43 -1.26 -4.77 118.68 114.86 1o5b s LEU 222 Ca 0.24 1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 1o5b s LEU 222 Cb -0.11 -2.77 -0.11 0.00 0.03 0.00 0.00 46.19 43.23 1o5b s LEU 222 CO 0.30 0.27 1.59 -0.75 0.23 0.00 0.00 176.35 177.98 1o5b s LYS 223 N -1.31 4.11 -1.81 1.70 2.20 -1.26 -1.63 119.74 121.74 1o5b s LYS 223 Ca 0.28 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.47 1o5b s LYS 223 Cb -0.16 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1o5b s LYS 223 CO 0.16 -0.63 0.00 -0.25 -0.36 0.00 0.00 175.35 174.27 1o5b n ASP 223 N 1.99 -5.64 -3.53 1.43 8.00 -1.26 -4.93 116.55 112.62 1o5b n ASP 223 Ca 0.07 0.12 -0.27 0.00 0.71 0.00 0.00 54.79 55.42 1o5b n ASP 223 Cb 0.37 -4.76 -0.10 0.00 -0.02 0.00 0.00 41.12 36.61 1o5b n ASP 223 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o5b n LYS 224 N -2.85 0.75 -0.91 -1.24 4.76 -0.64 -4.31 118.16 113.72 1o5b n LYS 224 Ca -0.23 -3.60 -0.28 0.00 -2.87 0.00 0.00 58.31 51.33 1o5b n LYS 224 Cb 0.68 -1.84 0.21 0.00 -1.84 0.00 0.00 35.03 32.23 1o5b n LYS 224 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1o5b s PRO 225 N -0.51 -0.15 0.11 1.97 0.02 -1.26 -4.23 135.00 130.93 1o5b s PRO 225 Ca 0.31 0.65 -0.15 0.00 0.02 0.00 0.00 61.00 61.83 1o5b s PRO 225 Cb 0.03 -1.66 -0.07 0.00 0.02 0.00 0.00 34.50 32.82 1o5b s PRO 225 CO -0.18 -3.16 0.52 0.20 -0.33 0.00 0.00 177.00 174.05 1o5b s GLY 226 N -3.07 2.49 0.02 0.52 0.00 -0.45 -4.54 107.32 102.28 1o5b s GLY 226 Ca 0.67 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.28 1o5b s GLY 226 CO 0.60 0.17 -0.05 0.14 0.00 0.00 0.00 173.10 173.96 1o5b s VAL 227 N -1.34 3.75 0.13 1.40 1.01 0.05 -1.57 120.40 123.82 1o5b s VAL 227 Ca 0.34 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1o5b s VAL 227 Cb -0.16 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1o5b s VAL 227 CO 0.18 0.35 -0.09 -0.31 0.00 0.00 0.00 175.10 175.23 1o5b s TYR 228 N -1.05 1.14 0.23 5.22 1.51 0.43 -2.52 117.35 122.32 1o5b s TYR 228 Ca 0.18 -0.77 -0.30 0.00 -1.01 0.00 0.00 57.07 55.17 1o5b s TYR 228 Cb -0.11 -0.60 -0.09 0.00 -0.11 0.00 0.00 41.96 41.05 1o5b s TYR 228 CO 0.09 0.01 0.99 0.99 -1.11 0.00 0.00 175.55 176.52 1o5b s THR 229 N -3.21 3.97 -0.94 -0.71 2.01 -0.50 -1.48 115.64 114.79 1o5b s THR 229 Ca 0.13 1.93 -0.19 0.00 0.31 0.00 0.00 61.69 63.88 1o5b s THR 229 Cb 0.02 -4.23 0.13 0.00 0.01 0.00 0.00 72.50 68.43 1o5b s THR 229 CO -0.01 0.44 1.13 -0.60 -0.69 0.00 0.00 174.62 174.89 1o5b s ARG 230 N -1.09 3.61 0.22 4.92 3.52 -0.35 -2.79 118.95 127.00 1o5b s ARG 230 Ca 0.43 -1.79 -0.13 0.00 -0.13 0.00 0.00 55.73 54.11 1o5b s ARG 230 Cb -0.27 -4.91 0.27 0.00 -1.56 0.00 0.00 34.95 28.47 1o5b s ARG 230 CO 0.34 -1.77 1.61 0.28 -0.81 0.00 0.00 175.30 174.95 1o5b h VAL 231 N 5.79 0.28 -0.12 7.11 2.07 -1.86 -1.22 116.25 128.31 1o5b h VAL 231 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1o5b h VAL 231 Cb 1.02 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1o5b h VAL 231 CO 1.11 0.00 0.57 0.77 0.02 0.00 0.00 177.57 180.03 1o5b h SER 232 N -0.01 0.00 0.13 0.57 4.64 -1.87 0.39 113.55 117.40 1o5b h SER 232 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1o5b h SER 232 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1o5b h SER 232 CO -0.73 0.00 -0.54 1.41 -0.87 0.00 0.00 176.83 176.10 1o5b n HIS 233 N -2.92 0.00 0.57 4.77 -0.00 -0.46 -1.07 115.22 116.10 1o5b n HIS 233 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.80 1o5b n HIS 233 Cb 0.63 -0.07 0.06 0.00 -0.00 0.00 0.00 29.99 30.61 1o5b n HIS 233 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1o5b n PHE 234 N -0.75 0.01 -0.31 4.41 3.01 0.13 -4.72 117.46 119.25 1o5b n PHE 234 Ca 0.08 -0.01 0.15 0.00 1.01 0.00 0.00 57.45 58.68 1o5b n PHE 234 Cb 0.39 -0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.18 1o5b n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1o5b h LEU 235 N 2.75 0.07 -0.44 4.37 -0.00 -1.68 -0.53 115.31 119.85 1o5b h LEU 235 Ca 0.00 0.20 0.02 0.00 -0.00 0.00 0.00 57.88 58.10 1o5b h LEU 235 Cb 0.59 0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 41.47 1o5b h LEU 235 CO 0.00 -0.17 0.25 -0.65 -0.00 0.00 0.00 178.44 177.88 1o5b h PRO 236 N 0.22 0.49 -0.18 1.13 0.11 -1.92 0.53 132.00 132.38 1o5b h PRO 236 Ca 0.59 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.67 1o5b h PRO 236 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1o5b h PRO 236 CO -0.66 0.33 0.10 2.35 -0.21 0.00 0.00 178.00 179.90 1o5b h TRP 237 N 0.51 0.24 0.56 0.65 7.01 -1.53 0.95 115.95 124.35 1o5b h TRP 237 Ca 0.18 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1o5b h TRP 237 Cb 0.02 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1o5b h TRP 237 CO -0.07 0.24 -0.40 0.82 -2.79 0.00 0.00 178.44 176.23 1o5b h ILE 238 N 0.18 0.20 -0.32 2.65 2.04 -0.84 -3.03 117.51 118.39 1o5b h ILE 238 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1o5b h ILE 238 Cb 0.07 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.27 1o5b h ILE 238 CO -0.01 0.00 -0.49 0.03 0.00 0.00 0.00 178.15 177.68 1o5b h ARG 239 N -0.93 -0.40 0.00 2.37 3.08 -0.71 0.40 114.38 118.18 1o5b h ARG 239 Ca -0.07 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1o5b h ARG 239 Cb 0.77 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1o5b h ARG 239 CO 0.03 -0.27 0.51 0.66 -1.07 0.00 0.00 179.97 179.83 1o5b h SER 240 N -0.42 0.00 0.00 7.04 4.64 -0.69 -2.43 113.55 121.70 1o5b h SER 240 Ca 0.09 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.20 1o5b h SER 240 Cb 0.61 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1o5b h SER 240 CO -0.54 0.00 -1.78 1.41 -0.87 0.00 0.00 176.83 175.05 1o5b n HIS 241 N -2.31 0.00 1.89 4.77 8.25 0.03 -5.11 115.22 122.75 1o5b n HIS 241 Ca -0.01 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.61 1o5b n HIS 241 Cb 0.53 -0.55 0.86 0.00 1.12 0.00 0.00 29.99 31.94 1o5b n HIS 241 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39