#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1g s VAL 2 N 0.00 4.99 -0.97 2.52 1.01 0.06 -4.09 120.40 123.92 1l1g s VAL 2 Ca 0.00 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 1l1g s VAL 2 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1l1g s VAL 2 CO 0.00 0.46 0.01 0.61 0.00 0.00 0.00 175.10 176.18 1l1g n GLY 3 N 2.39 -0.10 2.19 4.51 0.00 -1.25 -1.91 105.19 111.02 1l1g n GLY 3 Ca -0.09 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1l1g n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1g n GLY 4 N -1.01 1.54 3.34 -0.02 0.00 -1.26 -4.78 105.19 103.00 1l1g n GLY 4 Ca -0.13 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.58 1l1g n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1g s THR 5 N -1.22 1.54 0.02 2.61 -4.23 0.50 -4.91 115.64 109.95 1l1g s THR 5 Ca 0.35 -2.15 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 1l1g s THR 5 Cb -0.03 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.66 1l1g s THR 5 CO 0.23 -0.55 1.29 -0.70 -0.54 0.00 0.00 174.62 174.34 1l1g s GLU 6 N -3.70 4.35 0.48 3.99 2.12 -1.26 -0.76 118.70 123.92 1l1g s GLU 6 Ca 0.23 1.84 -0.23 0.00 0.36 0.00 0.00 54.97 57.17 1l1g s GLU 6 Cb 0.01 -3.46 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 1l1g s GLU 6 CO 0.07 -0.42 1.27 0.00 -0.54 0.00 0.00 175.26 175.63 1l1g s ALA 7 N 1.76 2.99 0.46 6.30 0.00 0.23 -4.85 121.76 128.66 1l1g s ALA 7 Ca 0.60 1.16 -0.25 0.00 0.00 0.00 0.00 51.96 53.47 1l1g s ALA 7 Cb -0.30 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 1l1g s ALA 7 CO 0.27 -0.96 1.43 0.94 0.00 0.00 0.00 175.76 177.44 1l1g n GLN 8 N -0.53 2.21 0.25 0.00 7.27 -1.26 -4.86 117.38 120.44 1l1g n GLN 8 Ca 0.07 0.79 0.17 0.00 0.07 0.00 0.00 57.00 58.10 1l1g n GLN 8 Cb 0.46 -2.64 0.75 0.00 2.41 0.00 0.00 30.24 31.22 1l1g n GLN 8 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1l1g h ARG 9 N 2.21 0.00 -0.34 3.69 0.11 -1.97 -2.48 114.38 115.59 1l1g h ARG 9 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1l1g h ARG 9 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1l1g h ARG 9 CO 0.61 0.00 0.00 0.27 0.10 0.00 0.00 179.97 180.95 1l1g n ASN 10 N -2.81 4.32 0.09 0.08 6.94 -1.26 -4.66 115.26 117.97 1l1g n ASN 10 Ca -0.00 -2.97 -0.16 0.00 -0.02 0.00 0.00 54.58 51.44 1l1g n ASN 10 Cb 0.21 -0.57 -0.14 0.00 -2.36 0.00 0.00 39.78 36.92 1l1g n ASN 10 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1l1g h SER 11 N 2.37 0.41 -2.11 0.53 0.02 -1.78 -3.40 113.55 109.58 1l1g h SER 11 Ca 0.00 -0.46 -0.58 0.00 -0.84 0.00 0.00 61.79 59.91 1l1g h SER 11 Cb 1.56 -0.13 -0.41 0.00 0.14 0.00 0.00 62.40 63.56 1l1g h SER 11 CO 0.28 1.37 -0.81 0.79 -1.14 0.00 0.00 176.83 177.32 1l1g n TRP 12 N -3.51 2.03 0.88 3.45 7.02 -1.26 -4.95 117.44 121.10 1l1g n TRP 12 Ca -0.10 -3.91 0.09 0.00 -1.02 0.00 0.00 57.50 52.56 1l1g n TRP 12 Cb 1.03 -0.47 0.47 0.00 -2.42 0.00 0.00 31.31 29.91 1l1g n TRP 12 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1l1g n PRO 13 N 1.02 0.26 0.00 -0.99 -0.04 -1.26 -1.35 135.00 132.64 1l1g n PRO 13 Ca 0.26 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1l1g n PRO 13 Cb 0.46 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.74 1l1g n PRO 13 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1l1g n SER 14 N -1.29 1.13 -4.75 3.54 3.41 -1.20 -2.03 113.62 112.43 1l1g n SER 14 Ca 0.09 -0.95 -0.41 0.00 -0.26 0.00 0.00 58.87 57.34 1l1g n SER 14 Cb 0.15 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1l1g n SER 14 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1l1g s GLN 15 N -2.52 4.40 0.28 4.33 2.00 -0.46 -0.51 119.66 127.19 1l1g s GLN 15 Ca 0.23 2.09 0.09 0.00 -2.00 0.00 0.00 55.36 55.77 1l1g s GLN 15 Cb 0.19 -3.15 -0.06 0.00 0.80 0.00 0.00 33.01 30.80 1l1g s GLN 15 CO 0.53 -0.18 -0.11 0.96 -0.50 0.00 0.00 175.29 175.99 1l1g s ILE 16 N -0.48 1.95 -0.22 -2.34 -5.25 -0.48 -4.52 121.20 109.86 1l1g s ILE 16 Ca 0.53 -2.22 -0.06 0.00 -0.99 0.00 0.00 60.65 57.91 1l1g s ILE 16 Cb -0.37 -2.38 -0.03 0.00 2.95 0.00 0.00 42.46 42.63 1l1g s ILE 16 CO 0.44 -0.36 0.04 -0.55 -1.79 0.00 0.00 174.94 172.72 1l1g s SER 17 N -3.47 5.01 -0.23 4.36 0.15 -0.68 -2.52 113.70 116.32 1l1g s SER 17 Ca 0.29 -0.19 -0.14 0.00 0.70 0.00 0.00 55.95 56.60 1l1g s SER 17 Cb 0.01 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 1l1g s SER 17 CO 0.12 0.02 0.33 -0.22 1.20 0.00 0.00 173.24 174.70 1l1g s LEU 18 N 1.28 4.11 0.11 3.45 2.96 0.15 -0.75 118.68 129.99 1l1g s LEU 18 Ca 0.04 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 1l1g s LEU 18 Cb -0.15 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1l1g s LEU 18 CO 0.02 -0.07 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.72 1l1g s GLN 19 N 1.47 1.03 0.20 1.98 -0.21 -0.24 -0.74 119.66 123.14 1l1g s GLN 19 Ca 0.15 -1.17 0.10 0.00 0.02 0.00 0.00 55.36 54.46 1l1g s GLN 19 Cb -0.15 -1.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.77 1l1g s GLN 19 CO 0.08 0.22 -0.20 1.52 -2.12 0.00 0.00 175.29 174.79 1l1g s TYR 20 N -1.69 2.06 0.12 0.91 1.13 -0.02 -0.78 117.35 119.08 1l1g s TYR 20 Ca 0.06 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 55.01 1l1g s TYR 20 Cb -0.07 -1.00 -0.06 0.00 -1.10 0.00 0.00 41.96 39.73 1l1g s TYR 20 CO 0.04 0.46 1.03 0.50 -2.51 0.00 0.00 175.55 175.06 1l1g s ARG 21 N -2.92 4.64 -0.20 -3.49 3.52 -0.11 -0.37 118.95 120.01 1l1g s ARG 21 Ca 0.20 1.56 -0.04 0.00 -0.13 0.00 0.00 55.73 57.32 1l1g s ARG 21 Cb -0.06 -3.35 0.08 0.00 -1.56 0.00 0.00 34.95 30.06 1l1g s ARG 21 CO 0.09 0.12 0.14 0.45 -0.81 0.00 0.00 175.30 175.29 1l1g s SER 22 N 0.10 2.25 1.85 -2.12 0.15 0.17 -4.78 113.70 111.32 1l1g s SER 22 Ca 0.49 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1l1g s SER 22 Cb -0.26 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1l1g s SER 22 CO 0.31 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1l1g n GLY 23 N 5.29 3.43 1.80 9.45 0.00 -1.26 -1.57 105.19 122.32 1l1g n GLY 23 Ca -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1l1g n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1g n SER 24 N 6.48 4.90 -3.32 1.61 3.41 -1.26 -4.95 113.62 120.49 1l1g n SER 24 Ca 0.00 -3.14 -0.19 0.00 -0.26 0.00 0.00 58.87 55.28 1l1g n SER 24 Cb 0.00 -0.70 -0.08 0.00 -0.26 0.00 0.00 64.21 63.17 1l1g n SER 24 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1l1g s SER 25 N -1.15 1.61 -0.01 4.04 1.04 -0.61 -5.17 113.70 113.46 1l1g s SER 25 Ca 0.53 -1.74 0.06 0.00 0.48 0.00 0.00 55.95 55.29 1l1g s SER 25 Cb 0.42 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 67.10 1l1g s SER 25 CO 0.13 -1.10 -0.20 0.26 0.98 0.00 0.00 173.24 173.31 1l1g s TRP 26 N -3.38 1.81 -0.07 5.02 0.52 -1.26 0.45 118.94 122.04 1l1g s TRP 26 Ca 0.40 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 56.20 1l1g s TRP 26 Cb 0.02 -1.16 0.01 0.00 -1.15 0.00 0.00 33.47 31.19 1l1g s TRP 26 CO 0.27 -0.02 -0.15 0.00 0.02 0.00 0.00 176.95 177.07 1l1g s ALA 27 N -0.51 1.46 0.31 0.98 0.00 0.50 -4.91 121.76 119.59 1l1g s ALA 27 Ca 0.08 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 1l1g s ALA 27 Cb -0.08 -0.59 -0.11 0.00 0.00 0.00 0.00 23.12 22.34 1l1g s ALA 27 CO -0.00 0.18 1.50 -1.58 0.00 0.00 0.00 175.76 175.85 1l1g s HIS 28 N 0.46 2.79 0.00 0.00 2.46 -1.26 -0.84 115.29 118.90 1l1g s HIS 28 Ca -0.13 1.02 0.00 0.00 0.47 0.00 0.00 55.06 56.42 1l1g s HIS 28 Cb -0.15 -3.96 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 1l1g s HIS 28 CO 0.04 -3.02 0.00 -2.37 -2.47 0.00 0.00 174.74 166.92 1l1g n THR 29 N 1.54 0.00 -3.94 0.89 5.66 0.08 -4.91 114.28 113.61 1l1g n THR 29 Ca 0.05 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.06 1l1g n THR 29 Cb 0.39 -0.22 0.01 0.00 -1.55 0.00 0.00 70.33 68.96 1l1g n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1g n GLY 31 N -0.82 1.92 3.84 0.00 0.00 0.74 0.33 105.19 111.20 1l1g n GLY 31 Ca 0.01 -2.20 -0.02 0.00 0.00 0.00 0.00 46.02 43.81 1l1g n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1g s GLY 32 N -4.00 -0.03 -0.13 -0.02 0.00 -1.05 -3.33 107.32 98.77 1l1g s GLY 32 Ca 0.46 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.09 1l1g s GLY 32 CO 0.29 2.12 -0.14 -1.59 0.00 0.00 0.00 173.10 173.79 1l1g s THR 33 N -2.39 1.46 -0.07 0.90 2.01 0.78 -1.38 115.64 116.95 1l1g s THR 33 Ca 0.20 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1l1g s THR 33 Cb -0.01 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 1l1g s THR 33 CO 0.03 0.44 1.61 -0.22 -0.69 0.00 0.00 174.62 175.79 1l1g s LEU 34 N 1.30 4.31 -0.00 4.42 2.96 0.33 -0.19 118.68 131.81 1l1g s LEU 34 Ca 0.00 2.18 0.06 0.00 -0.22 0.00 0.00 54.13 56.15 1l1g s LEU 34 Cb -0.14 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1l1g s LEU 34 CO -0.06 -0.91 0.18 2.30 -1.32 0.00 0.00 176.35 176.54 1l1g n ILE 35 N 5.47 0.00 -4.09 6.68 -5.35 -0.27 0.26 119.36 122.06 1l1g n ILE 35 Ca 0.17 -0.25 -0.09 0.00 -0.27 0.00 0.00 62.75 62.32 1l1g n ILE 35 Cb 0.43 0.68 -0.10 0.00 -1.74 0.00 0.00 39.64 38.91 1l1g n ILE 35 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1l1g s ARG 36 N -1.98 0.83 0.63 6.28 1.81 -0.98 -4.74 118.95 120.80 1l1g s ARG 36 Ca -0.00 -1.30 0.35 0.00 -1.72 0.00 0.00 55.73 53.06 1l1g s ARG 36 Cb 0.04 0.25 1.99 0.00 -0.45 0.00 0.00 34.95 36.78 1l1g s ARG 36 CO 0.24 -0.22 2.22 1.96 -0.68 0.00 0.00 175.30 178.81 1l1g h GLN 37 N 2.93 0.00 0.00 3.54 4.20 -1.95 -2.22 115.11 121.60 1l1g h GLN 37 Ca -0.34 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 1l1g h GLN 37 Cb 1.18 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 1l1g h GLN 37 CO 0.60 0.00 -0.36 0.27 -0.67 0.00 0.00 178.83 178.67 1l1g n ASN 38 N -3.41 1.54 -3.88 1.46 6.94 -1.26 -0.80 115.26 115.84 1l1g n ASN 38 Ca -0.02 -2.94 -0.16 0.00 -0.02 0.00 0.00 54.58 51.44 1l1g n ASN 38 Cb 0.18 -0.39 -0.15 0.00 -2.36 0.00 0.00 39.78 37.06 1l1g n ASN 38 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1l1g s TRP 39 N -2.03 0.37 -0.04 -2.53 0.52 -0.84 -0.22 118.94 114.18 1l1g s TRP 39 Ca 0.27 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.40 1l1g s TRP 39 Cb 0.26 -0.34 -0.02 0.00 -1.15 0.00 0.00 33.47 32.22 1l1g s TRP 39 CO -0.03 -0.07 -0.23 0.08 0.02 0.00 0.00 176.95 176.72 1l1g s VAL 40 N 0.45 2.28 -0.21 4.03 1.01 -0.24 -1.12 120.40 126.60 1l1g s VAL 40 Ca -0.05 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 1l1g s VAL 40 Cb -0.08 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1l1g s VAL 40 CO -0.01 0.58 0.12 -0.32 0.00 0.00 0.00 175.10 175.47 1l1g s MET 41 N -0.49 4.05 0.04 2.72 1.75 0.73 -0.29 119.30 127.81 1l1g s MET 41 Ca 0.06 -0.29 0.01 0.00 -1.25 0.00 0.00 55.69 54.22 1l1g s MET 41 Cb -0.11 -3.39 -0.00 0.00 2.84 0.00 0.00 34.83 34.16 1l1g s MET 41 CO 0.01 0.18 0.04 -2.37 -0.65 0.00 0.00 175.02 172.23 1l1g n THR 42 N 3.87 0.00 -3.31 10.11 5.66 -0.15 -0.16 114.28 130.30 1l1g n THR 42 Ca -0.16 -0.24 -0.38 0.00 -3.05 0.00 0.00 64.05 60.22 1l1g n THR 42 Cb 0.52 0.13 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 1l1g n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1g s ALA 43 N -2.01 3.61 0.29 1.79 0.00 -1.26 -1.13 121.76 123.04 1l1g s ALA 43 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1l1g s ALA 43 Cb 0.00 -2.59 0.43 0.00 0.00 0.00 0.00 23.12 20.97 1l1g s ALA 43 CO 0.03 0.42 1.94 0.00 0.00 0.00 0.00 175.76 178.15 1l1g h ALA 44 N 4.50 1.42 0.00 0.00 0.00 -1.68 -2.06 119.26 121.44 1l1g h ALA 44 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1l1g h ALA 44 Cb 1.21 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1l1g h ALA 44 CO 0.63 0.51 0.00 1.12 0.00 0.00 0.00 179.25 181.51 1l1g h HIS 45 N 1.14 0.00 0.00 0.00 2.07 -1.92 -1.04 115.15 115.40 1l1g h HIS 45 Ca 0.34 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.82 1l1g h HIS 45 Cb -0.03 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.94 1l1g h HIS 45 CO -0.00 0.00 -0.21 0.00 -3.07 0.00 0.00 177.93 174.65 1l1g n VAL 47 N -3.54 2.30 -0.17 0.00 0.24 -0.40 -4.61 118.33 112.15 1l1g n VAL 47 Ca -0.01 -2.44 -0.05 0.00 -2.04 0.00 0.00 64.34 59.79 1l1g n VAL 47 Cb 0.36 -0.28 0.12 0.00 -1.47 0.00 0.00 33.84 32.58 1l1g n VAL 47 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1l1g h ASP 48 N 1.05 0.89 -4.05 -1.34 3.32 -1.46 -3.44 116.42 111.39 1l1g h ASP 48 Ca 0.08 -0.20 -0.44 0.00 0.02 0.00 0.00 57.03 56.49 1l1g h ASP 48 Cb 1.39 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1l1g h ASP 48 CO 0.21 0.90 0.35 -0.13 -1.72 0.00 0.00 179.24 178.85 1l1g s ARG 49 N -5.13 4.20 -1.12 3.56 0.52 -1.26 -4.92 118.95 114.79 1l1g s ARG 49 Ca -0.10 1.16 -0.08 0.00 -0.52 0.00 0.00 55.73 56.18 1l1g s ARG 49 Cb 0.15 -2.20 -0.09 0.00 0.52 0.00 0.00 34.95 33.33 1l1g s ARG 49 CO 0.82 -0.06 3.01 0.39 0.02 0.00 0.00 175.30 179.48 1l1g n GLU 50 N -0.62 3.38 -2.99 3.54 -0.58 -1.26 -4.91 120.64 117.20 1l1g n GLU 50 Ca 0.07 -2.15 -0.18 0.00 -0.42 0.00 0.00 57.16 54.48 1l1g n GLU 50 Cb 0.54 -2.54 0.02 0.00 -0.57 0.00 0.00 31.44 28.89 1l1g n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1l1g s LEU 51 N -0.43 3.54 -0.30 -4.62 1.43 -1.26 -5.08 118.68 111.97 1l1g s LEU 51 Ca 0.66 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 53.13 1l1g s LEU 51 Cb 0.23 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 1l1g s LEU 51 CO -0.06 -0.89 0.43 -0.89 0.23 0.00 0.00 176.35 175.17 1l1g s THR 52 N -2.43 5.11 0.08 5.49 2.01 -1.26 -5.03 115.64 119.61 1l1g s THR 52 Ca 0.56 0.51 0.05 0.00 0.31 0.00 0.00 61.69 63.13 1l1g s THR 52 Cb -0.09 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1l1g s THR 52 CO 0.34 0.02 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.91 1l1g s PHE 53 N 2.19 2.93 0.13 4.92 0.08 -1.26 -0.94 117.98 126.04 1l1g s PHE 53 Ca 0.17 -0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.21 1l1g s PHE 53 Cb -0.16 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1l1g s PHE 53 CO 0.11 0.46 -0.11 -0.98 -0.10 0.00 0.00 175.22 174.60 1l1g s ARG 54 N -2.19 1.01 -0.07 0.44 1.70 0.04 -2.30 118.95 117.57 1l1g s ARG 54 Ca 0.24 -1.36 0.01 0.00 -0.47 0.00 0.00 55.73 54.15 1l1g s ARG 54 Cb -0.12 -0.64 -0.03 0.00 -0.57 0.00 0.00 34.95 33.60 1l1g s ARG 54 CO 0.16 0.09 -0.06 0.08 -1.08 0.00 0.00 175.30 174.49 1l1g s VAL 55 N -2.97 3.77 -0.18 4.99 1.01 0.00 -1.08 120.40 125.93 1l1g s VAL 55 Ca 0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1l1g s VAL 55 Cb 0.00 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1l1g s VAL 55 CO 0.01 0.59 -0.15 -0.69 0.00 0.00 0.00 175.10 174.87 1l1g s VAL 56 N -0.82 2.59 0.20 2.92 1.01 0.08 -0.92 120.40 125.45 1l1g s VAL 56 Ca 0.13 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1l1g s VAL 56 Cb -0.11 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1l1g s VAL 56 CO 0.02 0.50 0.21 0.68 0.00 0.00 0.00 175.10 176.51 1l1g s VAL 57 N 1.17 4.70 -1.60 2.92 -7.23 -0.43 -1.69 120.40 118.24 1l1g s VAL 57 Ca 0.02 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1l1g s VAL 57 Cb -0.14 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.33 1l1g s VAL 57 CO -0.06 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1l1g n GLY 58 N -0.81 0.46 3.81 2.32 0.00 -1.24 -1.19 105.19 108.54 1l1g n GLY 58 Ca -0.08 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1l1g n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1g s GLU 59 N -4.30 4.23 0.05 1.61 2.56 -1.26 -3.24 118.70 118.34 1l1g s GLU 59 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 54.97 55.74 1l1g s GLU 59 Cb 0.00 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.89 1l1g s GLU 59 CO 0.00 0.63 0.00 1.58 -0.56 0.00 0.00 175.26 176.91 1l1g n HIS 60 N 1.72 -0.30 -3.92 5.30 -0.00 -1.26 -4.93 115.22 111.83 1l1g n HIS 60 Ca -0.10 0.05 -0.35 0.00 -0.00 0.00 0.00 57.72 57.32 1l1g n HIS 60 Cb 0.51 0.23 -0.14 0.00 -0.00 0.00 0.00 29.99 30.59 1l1g n HIS 60 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l1g s ASN 61 N -5.14 4.21 0.49 0.26 3.84 -1.26 -1.42 114.94 115.92 1l1g s ASN 61 Ca 0.00 -0.43 0.21 0.00 0.21 0.00 0.00 52.86 52.84 1l1g s ASN 61 Cb 0.00 -1.72 1.26 0.00 -0.55 0.00 0.00 41.25 40.25 1l1g s ASN 61 CO 0.00 -0.02 2.05 -0.07 -2.79 0.00 0.00 177.10 176.27 1l1g h LEU 62 N 8.10 0.00 -2.97 3.21 3.38 -1.06 -3.12 115.31 122.84 1l1g h LEU 62 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1l1g h LEU 62 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1l1g h LEU 62 CO 0.61 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.86 1l1g n ASN 63 N -4.02 2.80 -3.86 -0.43 3.02 -1.26 -5.00 115.26 106.51 1l1g n ASN 63 Ca -0.02 -2.19 -0.11 0.00 -0.03 0.00 0.00 54.58 52.22 1l1g n ASN 63 Cb 0.22 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 1l1g n ASN 63 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1l1g s GLN 64 N -1.34 0.41 -0.12 3.52 -1.52 -1.18 -5.11 119.66 114.32 1l1g s GLN 64 Ca 0.21 -0.25 -0.29 0.00 -1.95 0.00 0.00 55.36 53.07 1l1g s GLN 64 Cb 0.13 0.18 -0.03 0.00 -0.22 0.00 0.00 33.01 33.07 1l1g s GLN 64 CO 0.10 -0.09 1.36 1.21 -0.25 0.00 0.00 175.29 177.62 1l1g s ASN 65 N -1.03 6.88 0.19 5.90 2.47 -1.26 -4.64 114.94 123.45 1l1g s ASN 65 Ca -0.11 1.85 0.22 0.00 0.42 0.00 0.00 52.86 55.24 1l1g s ASN 65 Cb -0.06 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.19 1l1g s ASN 65 CO 0.01 -0.79 1.03 0.44 -3.72 0.00 0.00 177.10 174.07 1l1g h ASP 66 N 8.45 0.00 0.00 -4.21 3.32 -1.93 -3.48 116.42 118.57 1l1g h ASP 66 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1l1g h ASP 66 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1l1g h ASP 66 CO 0.96 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 179.18 1l1g n GLY 67 N 1.21 0.63 0.00 2.75 0.00 -1.26 -4.86 105.19 103.66 1l1g n GLY 67 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1l1g n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l1g n THR 68 N -2.72 0.00 -2.66 2.61 -2.24 -1.26 -5.10 114.28 102.91 1l1g n THR 68 Ca 0.00 -0.12 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1l1g n THR 68 Cb 0.00 1.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.89 1l1g n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l1g s GLU 69 N -0.02 4.32 -0.08 -0.78 8.01 -1.20 -4.39 118.70 124.57 1l1g s GLU 69 Ca 0.00 1.40 0.03 0.00 0.01 0.00 0.00 54.97 56.41 1l1g s GLU 69 Cb 0.00 -2.59 0.01 0.00 -4.31 0.00 0.00 34.13 27.24 1l1g s GLU 69 CO 0.00 0.02 -0.15 -0.65 0.01 0.00 0.00 175.26 174.49 1l1g s GLN 70 N -2.42 2.07 -0.22 1.61 -0.21 -0.34 -4.99 119.66 115.16 1l1g s GLN 70 Ca 0.56 -0.54 -0.06 0.00 0.02 0.00 0.00 55.36 55.33 1l1g s GLN 70 Cb -0.19 -1.66 -0.03 0.00 1.00 0.00 0.00 33.01 32.13 1l1g s GLN 70 CO 0.25 0.06 0.04 0.71 -2.12 0.00 0.00 175.29 174.22 1l1g s TYR 71 N 0.61 3.07 -0.02 0.91 1.51 -1.26 -1.31 117.35 120.86 1l1g s TYR 71 Ca -0.15 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.46 1l1g s TYR 71 Cb -0.16 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1l1g s TYR 71 CO 0.05 -0.29 0.06 0.54 -1.11 0.00 0.00 175.55 174.79 1l1g s VAL 72 N 1.29 -0.01 0.74 0.71 0.11 -0.10 -5.00 120.40 118.14 1l1g s VAL 72 Ca 0.04 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 1l1g s VAL 72 Cb -0.15 -0.09 0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1l1g s VAL 72 CO 0.02 0.02 1.08 -0.83 -3.33 0.00 0.00 175.10 172.06 1l1g s GLY 73 N 0.25 1.67 -0.27 6.54 0.00 -1.26 -0.82 107.32 113.44 1l1g s GLY 73 Ca -0.02 0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.73 1l1g s GLY 73 CO -0.01 0.52 0.44 0.14 0.00 0.00 0.00 173.10 174.20 1l1g s VAL 74 N -2.96 5.12 -0.15 1.40 1.01 -0.97 -0.75 120.40 123.10 1l1g s VAL 74 Ca 0.60 0.68 0.17 0.00 0.00 0.00 0.00 61.98 63.43 1l1g s VAL 74 Cb -0.16 -3.77 -0.25 0.00 0.00 0.00 0.00 36.38 32.20 1l1g s VAL 74 CO 0.56 0.10 0.27 1.67 0.00 0.00 0.00 175.10 177.70 1l1g n GLN 75 N 5.45 0.67 -3.81 2.72 7.27 0.37 -4.84 117.38 125.21 1l1g n GLN 75 Ca -0.06 0.05 -0.13 0.00 0.07 0.00 0.00 57.00 56.93 1l1g n GLN 75 Cb 0.50 -1.59 -0.13 0.00 2.41 0.00 0.00 30.24 31.43 1l1g n GLN 75 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1l1g s LYS 76 N -2.63 0.17 -0.17 3.69 2.20 -1.08 -4.99 119.74 116.93 1l1g s LYS 76 Ca -0.08 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1l1g s LYS 76 Cb 0.07 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1l1g s LYS 76 CO 0.83 -0.05 -0.20 0.42 -0.36 0.00 0.00 175.35 176.00 1l1g s ILE 77 N 0.27 2.12 -0.35 5.43 1.01 -1.26 -0.38 121.20 128.04 1l1g s ILE 77 Ca -0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1l1g s ILE 77 Cb -0.03 -1.88 0.09 0.00 0.01 0.00 0.00 42.46 40.65 1l1g s ILE 77 CO -0.01 0.54 0.08 -0.69 0.00 0.00 0.00 174.94 174.86 1l1g s VAL 78 N 1.10 2.84 0.24 2.92 1.01 0.82 -4.99 120.40 124.34 1l1g s VAL 78 Ca 0.00 -1.92 -0.17 0.00 0.00 0.00 0.00 61.98 59.90 1l1g s VAL 78 Cb -0.14 -2.87 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1l1g s VAL 78 CO -0.08 -0.45 0.68 -0.69 0.00 0.00 0.00 175.10 174.56 1l1g s VAL 79 N 1.10 4.68 0.10 2.92 1.01 -1.26 -0.40 120.40 128.54 1l1g s VAL 79 Ca 0.04 1.04 -0.34 0.00 0.00 0.00 0.00 61.98 62.72 1l1g s VAL 79 Cb -0.21 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.30 1l1g s VAL 79 CO -0.04 0.07 1.67 1.57 0.00 0.00 0.00 175.10 178.37 1l1g n HIS 80 N 0.34 2.31 0.23 5.22 -0.00 -0.67 -4.82 115.22 117.83 1l1g n HIS 80 Ca -0.01 0.17 0.05 0.00 0.46 0.00 0.00 57.72 58.40 1l1g n HIS 80 Cb 0.52 -2.59 0.24 0.00 -0.12 0.00 0.00 29.99 28.04 1l1g n HIS 80 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1l1g n PRO 81 N 4.34 0.04 0.00 1.57 -0.04 -1.26 -1.39 135.00 138.27 1l1g n PRO 81 Ca 0.18 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 1l1g n PRO 81 Cb 0.29 -1.61 0.24 0.00 -0.04 0.00 0.00 33.50 32.39 1l1g n PRO 81 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l1g n TYR 82 N -1.69 0.00 -1.86 0.54 4.01 -1.26 -4.95 117.16 111.95 1l1g n TYR 82 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 1l1g n TYR 82 Cb 0.09 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1l1g n TYR 82 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1l1g s TRP 83 N -2.10 2.80 -0.19 -0.72 -0.11 -0.48 -4.91 118.94 113.23 1l1g s TRP 83 Ca 0.30 0.94 0.00 0.00 1.22 0.00 0.00 56.10 58.56 1l1g s TRP 83 Cb 0.20 -3.98 0.04 0.00 -1.50 0.00 0.00 33.47 28.23 1l1g s TRP 83 CO 0.36 -3.18 -0.07 1.21 -4.62 0.00 0.00 176.95 170.65 1l1g s ASN 84 N 0.30 3.17 0.62 5.86 2.47 -1.26 -5.04 114.94 121.06 1l1g s ASN 84 Ca 0.60 -0.81 0.33 0.00 0.42 0.00 0.00 52.86 53.39 1l1g s ASN 84 Cb -0.46 -1.06 1.84 0.00 -1.45 0.00 0.00 41.25 40.12 1l1g s ASN 84 CO 0.50 -0.18 2.15 0.00 -3.72 0.00 0.00 177.10 175.85 1l1g h THR 85 N 6.42 0.30 -0.55 -5.21 1.03 -1.97 -1.50 112.91 111.42 1l1g h THR 85 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1l1g h THR 85 Cb 1.10 0.86 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 1l1g h THR 85 CO 0.43 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.41 1l1g n ASP 86 N -3.50 4.74 -3.20 0.00 8.00 -1.26 -4.45 116.55 116.89 1l1g n ASP 86 Ca -0.00 -2.62 -0.22 0.00 0.71 0.00 0.00 54.79 52.65 1l1g n ASP 86 Cb 0.26 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 1l1g n ASP 86 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1l1g n ASP 87 N 0.70 1.00 0.19 -2.24 2.03 -0.56 -4.95 116.55 112.72 1l1g n ASP 87 Ca 0.25 -2.93 0.05 0.00 0.52 0.00 0.00 54.79 52.67 1l1g n ASP 87 Cb 0.93 -0.63 0.47 0.00 -0.72 0.00 0.00 41.12 41.18 1l1g n ASP 87 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1l1g h VAL 88 N 1.84 1.14 0.00 5.18 3.04 -1.78 -0.81 116.25 124.86 1l1g h VAL 88 Ca 0.10 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1l1g h VAL 88 Cb 0.87 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1l1g h VAL 88 CO 0.53 0.18 0.00 0.00 -1.01 0.00 0.00 177.57 177.28 1l1g n ALA 89 N -2.50 1.44 0.25 3.17 0.00 -1.26 -1.36 120.51 120.24 1l1g n ALA 89 Ca -0.02 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.66 1l1g n ALA 89 Cb 0.24 -1.31 0.45 0.00 0.00 0.00 0.00 19.45 18.82 1l1g n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1g h ALA 90 N 2.20 0.99 0.00 0.00 0.00 -1.43 -3.43 119.26 117.59 1l1g h ALA 90 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l1g h ALA 90 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l1g h ALA 90 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1l1g n GLY 91 N 0.50 -1.83 2.44 0.00 0.00 -0.46 -4.99 105.19 100.85 1l1g n GLY 91 Ca 0.02 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.98 1l1g n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1g n TYR 92 N 0.00 -0.35 -2.44 1.61 4.01 -1.26 -4.62 117.16 114.10 1l1g n TYR 92 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1l1g n TYR 92 Cb 0.00 -3.24 0.00 0.00 -0.31 0.00 0.00 39.34 35.79 1l1g n TYR 92 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1l1g n ASP 93 N -1.09 4.77 -3.67 7.72 2.03 -1.26 -4.40 116.55 120.66 1l1g n ASP 93 Ca -0.19 -2.93 -0.14 0.00 0.52 0.00 0.00 54.79 52.04 1l1g n ASP 93 Cb 0.62 -1.67 -0.08 0.00 -0.72 0.00 0.00 41.12 39.26 1l1g n ASP 93 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1l1g s ILE 94 N 3.10 0.01 -0.02 5.18 2.07 -1.26 -3.78 121.20 126.49 1l1g s ILE 94 Ca 0.49 -0.07 -0.17 0.00 -1.41 0.00 0.00 60.65 59.50 1l1g s ILE 94 Cb 0.05 -0.77 0.03 0.00 0.13 0.00 0.00 42.46 41.90 1l1g s ILE 94 CO 0.02 -0.04 0.35 0.00 -1.91 0.00 0.00 174.94 173.37 1l1g s ALA 95 N -0.17 -0.90 -0.09 1.50 0.00 -0.29 -1.67 121.76 120.15 1l1g s ALA 95 Ca -0.04 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1l1g s ALA 95 Cb -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1l1g s ALA 95 CO 0.03 -0.27 -0.18 -0.51 0.00 0.00 0.00 175.76 174.83 1l1g s LEU 96 N -1.25 2.48 -0.20 0.00 1.43 0.46 -0.97 118.68 120.62 1l1g s LEU 96 Ca -0.13 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1l1g s LEU 96 Cb -0.05 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1l1g s LEU 96 CO 0.05 0.21 -0.05 -0.76 0.23 0.00 0.00 176.35 176.03 1l1g s LEU 97 N 0.04 2.92 -0.12 1.79 1.43 0.60 -0.13 118.68 125.22 1l1g s LEU 97 Ca -0.07 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 1l1g s LEU 97 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1l1g s LEU 97 CO 0.05 0.02 0.56 -0.60 0.23 0.00 0.00 176.35 176.61 1l1g s ARG 98 N 1.23 4.34 0.44 1.70 3.52 0.49 -1.08 118.95 129.59 1l1g s ARG 98 Ca 0.03 0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 56.07 1l1g s ARG 98 Cb -0.14 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 1l1g s ARG 98 CO -0.01 0.06 0.85 -0.51 -0.81 0.00 0.00 175.30 174.88 1l1g s LEU 99 N 0.91 3.79 0.45 -0.88 1.43 0.70 -0.48 118.68 124.59 1l1g s LEU 99 Ca 0.29 1.33 0.25 0.00 -1.03 0.00 0.00 54.13 54.97 1l1g s LEU 99 Cb -0.16 -4.22 0.85 0.00 0.03 0.00 0.00 46.19 42.69 1l1g s LEU 99 CO 0.12 -0.44 1.79 0.00 0.23 0.00 0.00 176.35 178.05 1l1g h ALA 100 N 1.27 0.97 -2.97 4.21 0.00 -1.26 -3.43 119.26 118.06 1l1g h ALA 100 Ca -0.47 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 53.96 1l1g h ALA 100 Cb 1.18 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 1l1g h ALA 100 CO 0.63 0.21 -0.74 -0.65 0.00 0.00 0.00 179.25 178.69 1l1g s GLN 101 N -3.52 0.78 -0.12 0.00 1.11 -1.26 -5.03 119.66 111.62 1l1g s GLN 101 Ca 0.02 -1.04 -0.29 0.00 0.01 0.00 0.00 55.36 54.06 1l1g s GLN 101 Cb 0.09 -0.56 -0.01 0.00 -1.01 0.00 0.00 33.01 31.52 1l1g s GLN 101 CO 0.63 0.10 1.00 -1.12 0.01 0.00 0.00 175.29 175.91 1l1g s SER 102 N -2.12 7.21 0.68 5.90 0.01 -1.26 -4.62 113.70 119.50 1l1g s SER 102 Ca 0.01 1.49 -0.11 0.00 1.31 0.00 0.00 55.95 58.65 1l1g s SER 102 Cb -0.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1l1g s SER 102 CO 0.01 -0.47 1.06 0.68 0.41 0.00 0.00 173.24 174.93 1l1g s VAL 103 N 2.16 4.03 -0.10 3.43 -7.23 0.02 -4.97 120.40 117.76 1l1g s VAL 103 Ca 0.47 0.66 -0.15 0.00 -1.81 0.00 0.00 61.98 61.16 1l1g s VAL 103 Cb -0.18 -3.54 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 1l1g s VAL 103 CO 0.16 -0.86 0.36 -0.89 -0.31 0.00 0.00 175.10 173.56 1l1g s THR 104 N -3.17 5.21 0.17 5.32 2.01 -1.26 -4.86 115.64 119.05 1l1g s THR 104 Ca 0.57 0.70 -0.15 0.00 0.31 0.00 0.00 61.69 63.12 1l1g s THR 104 Cb -0.12 -3.68 -0.07 0.00 0.01 0.00 0.00 72.50 68.63 1l1g s THR 104 CO 0.54 0.45 0.59 -0.76 -0.69 0.00 0.00 174.62 174.76 1l1g s LEU 105 N -0.10 4.33 0.00 4.42 1.43 -1.26 -4.77 118.68 122.73 1l1g s LEU 105 Ca 0.21 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1l1g s LEU 105 Cb -0.15 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1l1g s LEU 105 CO 0.08 0.08 0.00 -0.46 0.23 0.00 0.00 176.35 176.28 1l1g n ASN 106 N 0.74 0.00 0.20 2.29 0.23 -0.65 -4.95 115.26 113.12 1l1g n ASN 106 Ca -0.04 -0.79 0.14 0.00 -0.53 0.00 0.00 54.58 53.36 1l1g n ASN 106 Cb 0.52 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.93 1l1g n ASN 106 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1l1g h SER 107 N 0.00 0.00 0.00 0.53 4.64 -1.99 -2.51 113.55 114.22 1l1g h SER 107 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l1g h SER 107 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l1g h SER 107 CO 0.00 0.00 -0.92 -1.22 -0.87 0.00 0.00 176.83 173.82 1l1g n TYR 108 N -2.51 0.00 -3.62 4.77 4.01 -1.26 -4.75 117.16 113.80 1l1g n TYR 108 Ca -0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.46 1l1g n TYR 108 Cb 0.12 -0.02 -0.16 0.00 -0.31 0.00 0.00 39.34 38.96 1l1g n TYR 108 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1l1g s VAL 109 N -2.76 0.05 0.04 -0.72 1.01 -0.95 -3.61 120.40 113.47 1l1g s VAL 109 Ca 0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1l1g s VAL 109 Cb 0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1l1g s VAL 109 CO 0.75 -0.38 0.11 -1.10 0.00 0.00 0.00 175.10 174.48 1l1g s GLN 110 N 2.06 0.63 0.26 2.72 -1.52 -0.86 -1.64 119.66 121.32 1l1g s GLN 110 Ca 0.03 -0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 52.36 1l1g s GLN 110 Cb -0.16 0.25 -0.09 0.00 -0.22 0.00 0.00 33.01 32.78 1l1g s GLN 110 CO -0.15 -0.16 1.14 -0.51 -0.25 0.00 0.00 175.29 175.35 1l1g s LEU 111 N -2.26 4.52 0.31 2.90 1.43 -1.26 -3.26 118.68 121.06 1l1g s LEU 111 Ca -0.03 2.30 -0.28 0.00 -1.03 0.00 0.00 54.13 55.08 1l1g s LEU 111 Cb 0.00 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 1l1g s LEU 111 CO -0.06 -0.23 1.08 -0.83 0.23 0.00 0.00 176.35 176.54 1l1g s GLY 112 N -0.59 3.00 -0.05 -3.19 0.00 0.14 -4.81 107.32 101.82 1l1g s GLY 112 Ca 0.47 0.84 -0.18 0.00 0.00 0.00 0.00 44.72 45.85 1l1g s GLY 112 CO 0.41 1.40 0.50 0.14 0.00 0.00 0.00 173.10 175.55 1l1g s VAL 113 N -1.28 5.04 0.11 1.40 1.01 -1.26 -4.78 120.40 120.64 1l1g s VAL 113 Ca 0.47 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.51 1l1g s VAL 113 Cb -0.29 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1l1g s VAL 113 CO 0.38 0.43 0.13 -0.76 0.00 0.00 0.00 175.10 175.27 1l1g s LEU 114 N -0.12 3.92 0.89 3.92 1.43 -1.26 -0.18 118.68 127.28 1l1g s LEU 114 Ca 0.27 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 1l1g s LEU 114 Cb -0.17 -2.56 0.13 0.00 0.03 0.00 0.00 46.19 43.62 1l1g s LEU 114 CO 0.13 0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.78 1l1g s PRO 115 N -2.67 1.28 0.45 1.29 0.04 -1.26 -4.88 135.00 129.25 1l1g s PRO 115 Ca 0.31 0.80 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 1l1g s PRO 115 Cb -0.12 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 1l1g s PRO 115 CO 0.24 -2.22 1.19 1.03 0.04 0.00 0.00 177.00 177.27 1l1g s ARG 116 N -4.95 3.79 0.20 4.56 3.00 -1.26 -4.83 118.95 119.47 1l1g s ARG 116 Ca 0.63 1.84 -0.32 0.00 0.00 0.00 0.00 55.73 57.88 1l1g s ARG 116 Cb -0.18 -2.47 -0.15 0.00 0.00 0.00 0.00 34.95 32.15 1l1g s ARG 116 CO 0.57 -0.54 1.18 0.00 0.00 0.00 0.00 175.30 176.51 1l1g n ALA 117 N -0.37 -0.39 0.00 2.13 0.00 -1.26 -1.93 120.51 118.69 1l1g n ALA 117 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1l1g n ALA 117 Cb 0.47 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1l1g n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1g n GLY 118 N 1.94 2.62 3.72 0.00 0.00 -0.21 -5.00 105.19 108.26 1l1g n GLY 118 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1l1g n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1g s THR 119 N -2.37 2.13 -0.10 2.61 2.01 -0.81 -4.99 115.64 114.11 1l1g s THR 119 Ca 0.00 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.12 1l1g s THR 119 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1l1g s THR 119 CO 0.00 0.01 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.09 1l1g s ILE 120 N 1.22 1.92 0.28 1.82 -1.09 -1.26 -4.75 121.20 119.34 1l1g s ILE 120 Ca 0.74 -0.93 -0.26 0.00 -2.23 0.00 0.00 60.65 57.97 1l1g s ILE 120 Cb -0.49 -1.68 -0.09 0.00 -1.58 0.00 0.00 42.46 38.62 1l1g s ILE 120 CO 0.32 0.53 0.90 -0.76 -1.23 0.00 0.00 174.94 174.70 1l1g s LEU 121 N 0.45 4.44 0.56 2.97 1.43 -1.26 -5.03 118.68 122.24 1l1g s LEU 121 Ca -0.17 1.80 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 1l1g s LEU 121 Cb -0.17 -3.80 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 1l1g s LEU 121 CO 0.07 0.03 1.08 0.00 0.23 0.00 0.00 176.35 177.75 1l1g n ALA 122 N 0.90 0.55 -1.57 4.21 0.00 -1.26 -4.89 120.51 118.45 1l1g n ALA 122 Ca -0.00 0.07 -0.45 0.00 0.00 0.00 0.00 53.44 53.05 1l1g n ALA 122 Cb 0.49 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 1l1g n ALA 122 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l1g n ASN 123 N -0.68 1.05 -1.89 0.00 5.15 -1.26 -2.20 115.26 115.43 1l1g n ASN 123 Ca 0.12 1.17 -0.16 0.00 -0.60 0.00 0.00 54.58 55.12 1l1g n ASN 123 Cb 0.45 -1.25 -0.00 0.00 -0.53 0.00 0.00 39.78 38.45 1l1g n ASN 123 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1l1g n ASN 124 N 1.33 -4.77 -4.77 1.20 5.15 0.74 -4.93 115.26 109.21 1l1g n ASN 124 Ca 0.11 -0.05 -0.39 0.00 -0.60 0.00 0.00 54.58 53.65 1l1g n ASN 124 Cb 0.31 -3.85 -0.02 0.00 -0.53 0.00 0.00 39.78 35.69 1l1g n ASN 124 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1l1g s SER 125 N -2.37 6.57 -0.02 1.20 0.01 -0.93 -4.60 113.70 113.55 1l1g s SER 125 Ca 0.04 2.39 -0.30 0.00 1.31 0.00 0.00 55.95 59.39 1l1g s SER 125 Cb -0.02 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 1l1g s SER 125 CO 0.05 -0.65 1.26 -2.16 0.41 0.00 0.00 173.24 172.15 1l1g s PRO 126 N -2.20 4.34 0.05 12.44 0.04 -1.26 -1.26 135.00 147.14 1l1g s PRO 126 Ca 0.56 1.78 -0.07 0.00 0.04 0.00 0.00 61.00 63.30 1l1g s PRO 126 Cb -0.32 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.68 1l1g s PRO 126 CO 0.41 -0.46 0.14 0.00 0.04 0.00 0.00 177.00 177.12 1l1g s TYR 128 N -2.97 2.25 0.11 0.00 2.02 0.35 -0.87 117.35 118.24 1l1g s TYR 128 Ca -0.02 -0.68 -0.16 0.00 -0.37 0.00 0.00 57.07 55.84 1l1g s TYR 128 Cb 0.01 -1.49 -0.07 0.00 -0.40 0.00 0.00 41.96 40.02 1l1g s TYR 128 CO -0.06 -0.21 0.54 -1.50 -1.57 0.00 0.00 175.55 172.75 1l1g s ILE 129 N -0.08 4.83 0.11 2.71 2.07 -0.18 -0.73 121.20 129.93 1l1g s ILE 129 Ca -0.04 0.97 0.08 0.00 -1.41 0.00 0.00 60.65 60.24 1l1g s ILE 129 Cb -0.13 -3.79 -0.04 0.00 0.13 0.00 0.00 42.46 38.63 1l1g s ILE 129 CO 0.04 0.38 -0.19 0.42 -1.91 0.00 0.00 174.94 173.68 1l1g s THR 130 N -1.30 1.66 0.00 4.00 -4.23 -1.17 -1.25 115.64 113.34 1l1g s THR 130 Ca 0.33 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1l1g s THR 130 Cb -0.17 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.11 1l1g s THR 130 CO 0.19 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1l1g n GLY 131 N 0.92 -0.46 1.04 3.99 0.00 -0.34 -4.46 105.19 105.88 1l1g n GLY 131 Ca -0.18 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1l1g n GLY 131 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l1g n TRP 132 N -0.62 1.01 -0.95 1.61 8.01 -1.26 -1.46 117.44 123.77 1l1g n TRP 132 Ca 0.00 -0.72 -0.30 0.00 -1.31 0.00 0.00 57.50 55.17 1l1g n TRP 132 Cb 0.00 -0.24 0.25 0.00 -2.01 0.00 0.00 31.31 29.31 1l1g n TRP 132 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1l1g s GLY 133 N -1.40 1.55 0.34 6.99 0.00 -1.24 -1.33 107.32 112.22 1l1g s GLY 133 Ca 0.40 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 43.93 1l1g s GLY 133 CO 0.14 -0.01 1.13 1.04 0.00 0.00 0.00 173.10 175.40 1l1g n LEU 134 N -4.92 2.68 -0.42 0.66 4.77 0.61 -2.35 117.00 118.03 1l1g n LEU 134 Ca 0.13 1.16 0.12 0.00 -0.03 0.00 0.00 56.01 57.40 1l1g n LEU 134 Cb 0.59 -1.38 0.25 0.00 -2.33 0.00 0.00 43.42 40.55 1l1g n LEU 134 CO 0.45 -1.04 0.56 0.35 -1.33 0.00 0.00 177.39 176.38 1l1g n THR 135 N 0.13 0.00 -3.79 -5.08 -2.24 -0.86 -0.76 114.28 101.69 1l1g n THR 135 Ca 0.07 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1l1g n THR 135 Cb 0.35 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 1l1g n THR 135 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1l1g s ARG 136 N -2.39 0.65 0.12 -0.78 0.52 -1.26 -4.11 118.95 111.70 1l1g s ARG 136 Ca 0.24 -0.31 -0.35 0.00 -0.52 0.00 0.00 55.73 54.79 1l1g s ARG 136 Cb 0.19 0.28 -0.16 0.00 0.52 0.00 0.00 34.95 35.79 1l1g s ARG 136 CO 0.49 -0.18 1.38 2.41 0.02 0.00 0.00 175.30 179.42 1l1g n THR 137 N 1.17 0.13 -2.83 0.02 -1.04 -1.26 -0.38 114.28 110.09 1l1g n THR 137 Ca -0.21 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.58 1l1g n THR 137 Cb 0.57 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1l1g n THR 137 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1l1g n ASN 138 N 2.66 -4.61 -0.04 8.00 3.02 -1.26 -4.94 115.26 118.07 1l1g n ASN 138 Ca 0.17 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1l1g n ASN 138 Cb 0.22 -3.83 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1l1g n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1g n GLY 139 N -1.10 1.83 3.22 7.41 0.00 0.49 -5.14 105.19 111.90 1l1g n GLY 139 Ca -0.11 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1l1g n GLY 139 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1l1g s GLN 140 N 4.44 1.00 0.69 1.61 -2.07 -1.26 -4.94 119.66 119.13 1l1g s GLN 140 Ca 0.00 -1.44 -0.17 0.00 -1.82 0.00 0.00 55.36 51.94 1l1g s GLN 140 Cb 0.00 -0.39 0.02 0.00 -1.09 0.00 0.00 33.01 31.54 1l1g s GLN 140 CO 0.00 -0.01 1.27 -0.51 -1.32 0.00 0.00 175.29 174.72 1l1g s LEU 141 N -3.13 3.45 0.35 2.60 1.43 -1.26 -2.03 118.68 120.09 1l1g s LEU 141 Ca 0.17 2.56 -0.27 0.00 -1.03 0.00 0.00 54.13 55.56 1l1g s LEU 141 Cb 0.04 -4.61 -0.09 0.00 0.03 0.00 0.00 46.19 41.56 1l1g s LEU 141 CO -0.00 -2.20 1.10 0.00 0.23 0.00 0.00 176.35 175.47 1l1g s ALA 142 N -1.59 3.24 0.04 4.21 0.00 -0.44 -4.82 121.76 122.39 1l1g s ALA 142 Ca 0.80 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 1l1g s ALA 142 Cb -0.35 -3.32 -0.32 0.00 0.00 0.00 0.00 23.12 19.13 1l1g s ALA 142 CO 0.43 -0.26 1.06 1.96 0.00 0.00 0.00 175.76 178.95 1l1g h GLN 143 N 3.08 0.59 -6.20 0.00 4.20 -1.93 -3.45 115.11 111.40 1l1g h GLN 143 Ca -0.48 -0.86 -0.66 0.00 0.06 0.00 0.00 58.65 56.72 1l1g h GLN 143 Cb 1.22 0.30 -0.13 0.00 0.30 0.00 0.00 27.48 29.17 1l1g h GLN 143 CO 0.64 1.40 -0.64 0.95 -0.67 0.00 0.00 178.83 180.51 1l1g s THR 144 N -2.83 4.17 0.12 -0.54 -4.23 -1.26 -0.44 115.64 110.62 1l1g s THR 144 Ca -0.10 -0.70 -0.34 0.00 -1.18 0.00 0.00 61.69 59.38 1l1g s THR 144 Cb 0.05 -2.91 -0.13 0.00 1.34 0.00 0.00 72.50 70.85 1l1g s THR 144 CO 0.93 0.29 1.65 -0.11 -0.54 0.00 0.00 174.62 176.85 1l1g n LEU 145 N 1.11 3.24 -4.80 4.79 7.94 -0.51 -4.83 117.00 123.94 1l1g n LEU 145 Ca -0.13 1.06 -0.28 0.00 -1.11 0.00 0.00 56.01 55.55 1l1g n LEU 145 Cb 0.52 -1.43 -0.06 0.00 0.53 0.00 0.00 43.42 42.99 1l1g n LEU 145 CO 0.36 -0.21 -0.23 -1.10 -1.11 0.00 0.00 177.39 175.10 1l1g s GLN 146 N 1.55 2.93 0.03 1.96 -1.52 -0.54 -0.60 119.66 123.47 1l1g s GLN 146 Ca 0.81 -0.77 0.04 0.00 -1.95 0.00 0.00 55.36 53.49 1l1g s GLN 146 Cb -0.66 -2.70 -0.02 0.00 -0.22 0.00 0.00 33.01 29.40 1l1g s GLN 146 CO 0.40 0.52 -0.11 1.14 -0.25 0.00 0.00 175.29 176.99 1l1g s GLN 147 N -2.79 0.76 0.00 2.91 -2.07 0.06 -1.19 119.66 117.34 1l1g s GLN 147 Ca 0.30 -0.64 0.00 0.00 -1.82 0.00 0.00 55.36 53.21 1l1g s GLN 147 Cb -0.11 -0.71 -0.00 0.00 -1.09 0.00 0.00 33.01 31.09 1l1g s GLN 147 CO 0.23 0.18 -0.02 0.00 -1.32 0.00 0.00 175.29 174.36 1l1g s ALA 148 N -0.80 0.12 -0.27 2.60 0.00 -0.38 -0.37 121.76 122.66 1l1g s ALA 148 Ca -0.01 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 1l1g s ALA 148 Cb -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1l1g s ALA 148 CO 0.01 0.00 1.15 -0.47 0.00 0.00 0.00 175.76 176.45 1l1g s TYR 149 N -0.22 3.04 -0.39 0.00 5.04 -1.26 -1.01 117.35 122.55 1l1g s TYR 149 Ca -0.02 1.15 0.01 0.00 -2.44 0.00 0.00 57.07 55.78 1l1g s TYR 149 Cb -0.02 -3.61 0.14 0.00 0.35 0.00 0.00 41.96 38.82 1l1g s TYR 149 CO -0.00 -1.08 0.23 -0.51 -1.34 0.00 0.00 175.55 172.85 1l1g s LEU 150 N 3.67 1.77 0.56 6.97 1.43 -0.04 -4.96 118.68 128.08 1l1g s LEU 150 Ca 0.49 -2.42 -0.21 0.00 -1.03 0.00 0.00 54.13 50.97 1l1g s LEU 150 Cb -0.16 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 1l1g s LEU 150 CO 0.15 -0.28 1.28 -2.16 0.23 0.00 0.00 176.35 175.56 1l1g s PRO 151 N 0.71 3.08 0.63 1.29 0.04 -1.26 -3.91 135.00 135.58 1l1g s PRO 151 Ca 0.18 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 1l1g s PRO 151 Cb -0.23 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 1l1g s PRO 151 CO -0.00 -1.17 1.15 0.95 0.04 0.00 0.00 177.00 177.97 1l1g s THR 152 N -1.42 2.93 -0.23 1.26 -4.23 -0.39 -0.80 115.64 112.76 1l1g s THR 152 Ca 0.74 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 1l1g s THR 152 Cb -0.36 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.42 1l1g s THR 152 CO 0.41 -0.20 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.49 1l1g s VAL 153 N -1.97 2.51 0.90 2.29 1.01 -0.18 -0.18 120.40 124.77 1l1g s VAL 153 Ca 0.72 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1l1g s VAL 153 Cb -0.25 -2.26 0.13 0.00 0.00 0.00 0.00 36.38 34.00 1l1g s VAL 153 CO 0.37 0.24 1.10 1.51 0.00 0.00 0.00 175.10 178.32 1l1g s ASP 154 N 1.27 3.51 0.31 3.32 1.47 -1.26 -3.98 116.67 121.30 1l1g s ASP 154 Ca -0.00 1.27 0.04 0.00 1.18 0.00 0.00 52.55 55.03 1l1g s ASP 154 Cb -0.16 -1.94 0.63 0.00 -0.34 0.00 0.00 42.92 41.10 1l1g s ASP 154 CO -0.07 -2.59 1.87 0.22 0.68 0.00 0.00 175.17 175.28 1l1g h TYR 155 N -1.52 1.01 -0.72 2.11 3.20 -1.93 0.16 116.97 119.28 1l1g h TYR 155 Ca -0.50 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.38 1l1g h TYR 155 Cb 1.30 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1l1g h TYR 155 CO 0.38 0.43 0.37 0.00 -1.64 0.00 0.00 178.16 177.70 1l1g h ALA 156 N 1.55 0.92 0.01 1.82 0.00 -1.97 0.21 119.26 121.80 1l1g h ALA 156 Ca 0.45 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1l1g h ALA 156 Cb 0.47 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l1g h ALA 156 CO -0.21 0.45 -0.42 0.82 0.00 0.00 0.00 179.25 179.89 1l1g h ILE 157 N 0.99 1.50 0.00 0.00 2.04 -1.71 -3.17 117.51 117.16 1l1g h ILE 157 Ca 0.25 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 1l1g h ILE 157 Cb 0.07 2.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1l1g h ILE 157 CO -0.04 0.58 -0.08 0.00 0.00 0.00 0.00 178.15 178.61 1l1g n SER 159 N -3.17 2.34 -4.81 0.00 3.41 0.05 -1.01 113.62 110.43 1l1g n SER 159 Ca 0.01 -1.81 -0.30 0.00 -0.26 0.00 0.00 58.87 56.51 1l1g n SER 159 Cb 0.41 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1l1g n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1l1g s SER 160 N -1.60 4.68 0.36 4.04 1.04 -0.62 -3.58 113.70 118.01 1l1g s SER 160 Ca 0.34 1.36 0.04 0.00 0.48 0.00 0.00 55.95 58.18 1l1g s SER 160 Cb 0.20 -2.13 0.67 0.00 0.10 0.00 0.00 66.02 64.86 1l1g s SER 160 CO 0.29 -1.86 1.97 0.77 0.98 0.00 0.00 173.24 175.39 1l1g h SER 161 N -1.01 0.59 0.24 7.02 4.64 -1.91 -0.60 113.55 122.52 1l1g h SER 161 Ca -0.46 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 1l1g h SER 161 Cb 1.26 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1l1g h SER 161 CO 0.59 0.50 -0.26 0.77 -0.87 0.00 0.00 176.83 177.56 1l1g h SER 162 N 0.67 0.03 0.00 4.97 4.64 -1.93 -3.40 113.55 118.54 1l1g h SER 162 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1l1g h SER 162 Cb 0.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1l1g h SER 162 CO -0.02 0.29 0.00 -1.22 -0.87 0.00 0.00 176.83 175.01 1l1g n TYR 163 N -4.22 0.00 1.13 4.77 4.02 -0.67 -4.83 117.16 117.36 1l1g n TYR 163 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 1l1g n TYR 163 Cb 0.32 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.82 1l1g n TYR 163 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1l1g n TRP 164 N 0.00 0.00 -2.65 -0.72 7.02 -0.18 -4.87 117.44 116.04 1l1g n TRP 164 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1l1g n TRP 164 Cb 0.00 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 1l1g n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1l1g n GLY 165 N 1.34 2.26 0.00 6.99 0.00 -0.32 -1.86 105.19 113.60 1l1g n GLY 165 Ca 0.13 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1l1g n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1g n SER 166 N -0.16 0.00 -0.01 1.61 3.41 -1.26 -3.12 113.62 114.09 1l1g n SER 166 Ca 0.00 -0.91 -0.03 0.00 -0.26 0.00 0.00 58.87 57.66 1l1g n SER 166 Cb 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.16 1l1g n SER 166 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1l1g h THR 167 N 0.00 1.25 -3.41 6.66 2.02 -1.73 -3.42 112.91 114.28 1l1g h THR 167 Ca 0.00 -1.13 -0.55 0.00 0.77 0.00 0.00 66.41 65.51 1l1g h THR 167 Cb 0.00 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1l1g h THR 167 CO 0.00 0.37 0.01 0.68 0.37 0.00 0.00 175.52 176.95 1l1g s VAL 168 N -4.67 4.69 0.31 3.16 -7.23 -1.18 -4.69 120.40 110.79 1l1g s VAL 168 Ca -0.07 1.14 0.10 0.00 -1.81 0.00 0.00 61.98 61.33 1l1g s VAL 168 Cb 0.14 -3.84 -0.05 0.00 0.56 0.00 0.00 36.38 33.19 1l1g s VAL 168 CO 0.79 0.32 -0.06 -0.54 -0.31 0.00 0.00 175.10 175.30 1l1g s LYS 169 N -1.73 1.97 0.00 4.82 -0.14 -1.26 -4.88 119.74 118.53 1l1g s LYS 169 Ca 0.38 -1.73 0.20 0.00 -1.36 0.00 0.00 55.97 53.46 1l1g s LYS 169 Cb -0.17 -1.89 0.94 0.00 -1.68 0.00 0.00 37.83 35.02 1l1g s LYS 169 CO 0.20 0.23 1.64 -1.71 -0.76 0.00 0.00 175.35 174.95 1l1g n ASN 170 N -0.83 0.00 -0.37 2.83 5.15 -1.26 -1.40 115.26 119.37 1l1g n ASN 170 Ca -0.05 0.25 0.04 0.00 -0.60 0.00 0.00 54.58 54.22 1l1g n ASN 170 Cb 0.61 -0.39 0.14 0.00 -0.53 0.00 0.00 39.78 39.61 1l1g n ASN 170 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1l1g n SER 171 N -1.39 1.08 -4.39 1.20 3.41 -1.26 -4.84 113.62 107.43 1l1g n SER 171 Ca 0.07 -1.95 -0.24 0.00 -0.26 0.00 0.00 58.87 56.49 1l1g n SER 171 Cb 0.20 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 1l1g n SER 171 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1l1g s MET 172 N -1.75 1.42 -0.11 4.33 -1.94 -0.50 -0.81 119.30 119.95 1l1g s MET 172 Ca 0.16 -1.49 -0.00 0.00 -1.71 0.00 0.00 55.69 52.64 1l1g s MET 172 Cb 0.08 -1.60 -0.02 0.00 2.01 0.00 0.00 34.83 35.30 1l1g s MET 172 CO 0.11 0.33 -0.09 0.08 -0.01 0.00 0.00 175.02 175.45 1l1g s VAL 173 N -1.91 3.45 -0.09 -6.03 1.01 0.17 -4.71 120.40 112.29 1l1g s VAL 173 Ca 0.19 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1l1g s VAL 173 Cb -0.07 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1l1g s VAL 173 CO 0.09 0.55 0.10 0.00 0.00 0.00 0.00 175.10 175.84 1l1g s ALA 175 N -1.04 -0.53 0.00 0.00 0.00 -0.40 -1.01 121.76 118.78 1l1g s ALA 175 Ca 0.17 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1l1g s ALA 175 Cb -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1l1g s ALA 175 CO 0.06 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1l1g n GLY 176 N 2.79 0.88 1.39 0.00 0.00 0.02 -1.27 105.19 109.00 1l1g n GLY 176 Ca -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1l1g n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1g n GLY 177 N 0.00 0.63 0.22 -0.02 0.00 -1.26 -4.69 105.19 100.08 1l1g n GLY 177 Ca 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1l1g n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l1g n ASP 178 N 0.34 0.79 0.00 1.61 5.75 -1.26 -1.19 116.55 122.58 1l1g n ASP 178 Ca 0.00 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 1l1g n ASP 178 Cb 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1l1g n ASP 178 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l1g n GLY 179 N 1.22 1.46 0.38 6.12 0.00 -1.26 -4.78 105.19 108.33 1l1g n GLY 179 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1l1g n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l1g n VAL 180 N -2.00 0.31 -4.80 1.61 0.31 -1.26 -4.61 118.33 107.89 1l1g n VAL 180 Ca 0.00 -0.10 -0.33 0.00 -0.01 0.00 0.00 64.34 63.90 1l1g n VAL 180 Cb 0.00 -1.08 -0.13 0.00 -0.91 0.00 0.00 33.84 31.72 1l1g n VAL 180 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1l1g s ARG 181 N -2.11 2.61 -0.02 5.55 0.52 -1.26 -3.88 118.95 120.37 1l1g s ARG 181 Ca -0.08 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 1l1g s ARG 181 Cb 0.02 -2.46 0.10 0.00 0.52 0.00 0.00 34.95 33.14 1l1g s ARG 181 CO 0.11 0.62 0.99 0.45 0.02 0.00 0.00 175.30 177.50 1l1g s SER 182 N -0.72 -0.27 0.90 0.23 0.15 -0.80 -4.33 113.70 108.85 1l1g s SER 182 Ca 0.11 -0.07 -0.12 0.00 0.70 0.00 0.00 55.95 56.57 1l1g s SER 182 Cb -0.11 0.34 0.13 0.00 -1.71 0.00 0.00 66.02 64.67 1l1g s SER 182 CO 0.01 -0.57 1.09 -0.83 1.20 0.00 0.00 173.24 174.15 1l1g s GLY 183 N -2.53 1.61 0.35 9.45 0.00 -1.26 -0.76 107.32 114.17 1l1g s GLY 183 Ca 0.08 -0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 1l1g s GLY 183 CO -0.06 0.35 0.61 0.00 0.00 0.00 0.00 173.10 174.01 1l1g n GLN 185 N -0.53 2.39 0.00 0.00 3.00 -1.26 -0.90 117.38 120.08 1l1g n GLN 185 Ca -0.03 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 1l1g n GLN 185 Cb 0.61 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 28.34 1l1g n GLN 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l1g n GLY 186 N 1.03 1.89 0.09 1.08 0.00 -1.26 -0.28 105.19 107.74 1l1g n GLY 186 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1l1g n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l1g h ASP 187 N 0.00 0.00 -2.34 1.61 3.32 -1.29 -3.29 116.42 114.43 1l1g h ASP 187 Ca 0.00 -0.13 -0.61 0.00 0.02 0.00 0.00 57.03 56.31 1l1g h ASP 187 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1l1g h ASP 187 CO 0.00 0.07 -0.05 -1.20 -1.72 0.00 0.00 179.24 176.34 1l1g n SER 188 N -2.36 0.56 0.00 6.45 7.64 -1.26 -1.43 113.62 123.22 1l1g n SER 188 Ca 0.02 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1l1g n SER 188 Cb 0.49 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1l1g n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l1g n GLY 189 N 1.42 3.10 3.94 0.23 0.00 0.51 -0.19 105.19 114.20 1l1g n GLY 189 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1l1g n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1g s GLY 190 N -1.55 1.78 0.37 -0.02 0.00 -0.52 -3.30 107.32 104.08 1l1g s GLY 190 Ca 0.00 -1.26 -0.10 0.00 0.00 0.00 0.00 44.72 43.36 1l1g s GLY 190 CO 0.00 -0.51 0.73 2.56 0.00 0.00 0.00 173.10 175.87 1l1g s PRO 191 N -5.81 3.80 -0.31 2.90 0.04 -1.26 -0.51 135.00 133.85 1l1g s PRO 191 Ca 0.73 0.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1l1g s PRO 191 Cb -0.04 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1l1g s PRO 191 CO 0.52 0.05 0.08 -1.17 0.04 0.00 0.00 177.00 176.52 1l1g s LEU 192 N -3.61 3.97 -0.28 -3.56 2.96 -0.40 -3.04 118.68 114.71 1l1g s LEU 192 Ca 0.51 -0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 1l1g s LEU 192 Cb -0.10 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1l1g s LEU 192 CO 0.28 -0.23 0.32 -1.00 -1.32 0.00 0.00 176.35 174.40 1l1g s HIS 193 N 1.47 3.23 -0.03 5.38 3.76 0.09 -0.83 115.29 128.36 1l1g s HIS 193 Ca 0.01 0.26 0.07 0.00 -0.15 0.00 0.00 55.06 55.25 1l1g s HIS 193 Cb -0.18 -2.53 -0.02 0.00 1.11 0.00 0.00 32.58 30.96 1l1g s HIS 193 CO 0.02 -0.24 -0.24 0.00 -0.85 0.00 0.00 174.74 173.44 1l1g s LEU 195 N -0.44 4.06 -0.06 0.00 2.96 -0.76 -1.48 118.68 122.96 1l1g s LEU 195 Ca 0.06 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 54.87 1l1g s LEU 195 Cb -0.10 -3.21 0.03 0.00 0.50 0.00 0.00 46.19 43.40 1l1g s LEU 195 CO 0.00 -0.61 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.73 1l1g s VAL 196 N 3.01 0.38 -1.62 1.68 1.01 -0.10 -4.73 120.40 120.03 1l1g s VAL 196 Ca 0.36 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.29 1l1g s VAL 196 Cb -0.14 -0.51 0.11 0.00 0.00 0.00 0.00 36.38 35.84 1l1g s VAL 196 CO 0.10 0.24 0.68 0.59 0.00 0.00 0.00 175.10 176.71 1l1g n ASN 197 N 4.88 -2.48 0.00 3.32 3.02 -1.26 -1.41 115.26 121.33 1l1g n ASN 197 Ca -0.12 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1l1g n ASN 197 Cb 0.50 -2.83 0.00 0.00 -0.61 0.00 0.00 39.78 36.84 1l1g n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1g n GLY 198 N -1.60 1.52 3.25 7.41 0.00 -1.26 -5.02 105.19 109.50 1l1g n GLY 198 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1l1g n GLY 198 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l1g s GLN 199 N -0.10 2.17 0.17 1.61 0.74 -0.50 -5.11 119.66 118.65 1l1g s GLN 199 Ca 0.00 -0.84 -0.30 0.00 0.05 0.00 0.00 55.36 54.27 1l1g s GLN 199 Cb 0.00 -1.95 -0.07 0.00 1.10 0.00 0.00 33.01 32.09 1l1g s GLN 199 CO 0.00 0.43 0.96 0.71 -0.55 0.00 0.00 175.29 176.84 1l1g s TYR 200 N -0.32 3.87 0.13 1.67 2.02 -1.26 -0.93 117.35 122.53 1l1g s TYR 200 Ca 0.02 1.84 0.05 0.00 -0.37 0.00 0.00 57.07 58.61 1l1g s TYR 200 Cb -0.11 -3.04 -0.04 0.00 -0.40 0.00 0.00 41.96 38.37 1l1g s TYR 200 CO 0.01 0.25 -0.12 0.00 -1.57 0.00 0.00 175.55 174.13 1l1g s ALA 201 N -0.54 1.43 -0.63 3.71 0.00 -0.55 -4.71 121.76 120.47 1l1g s ALA 201 Ca 0.44 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.82 1l1g s ALA 201 Cb -0.25 -0.00 0.08 0.00 0.00 0.00 0.00 23.12 22.94 1l1g s ALA 201 CO 0.31 -0.01 0.88 0.08 0.00 0.00 0.00 175.76 177.02 1l1g s VAL 202 N -2.73 4.49 -0.46 0.00 1.01 0.75 -0.59 120.40 122.86 1l1g s VAL 202 Ca 0.12 -0.51 0.23 0.00 0.00 0.00 0.00 61.98 61.82 1l1g s VAL 202 Cb -0.01 -4.61 0.07 0.00 0.00 0.00 0.00 36.38 31.83 1l1g s VAL 202 CO 0.02 -1.32 1.25 0.45 0.00 0.00 0.00 175.10 175.50 1l1g h HIS 203 N 9.42 0.00 -3.94 5.22 3.86 -1.30 -3.38 115.15 125.03 1l1g h HIS 203 Ca -0.29 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.63 1l1g h HIS 203 Cb 1.08 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.34 1l1g h HIS 203 CO 0.92 0.00 -0.74 0.20 0.86 0.00 0.00 177.93 179.17 1l1g s GLY 204 N -3.99 0.59 -0.23 2.45 0.00 -1.11 -1.17 107.32 103.86 1l1g s GLY 204 Ca 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 1l1g s GLY 204 CO 0.74 -0.92 -0.09 0.14 0.00 0.00 0.00 173.10 172.98 1l1g s VAL 205 N -1.59 2.77 0.13 1.40 1.01 -0.56 -1.28 120.40 122.27 1l1g s VAL 205 Ca -0.07 -0.95 -0.33 0.00 0.00 0.00 0.00 61.98 60.64 1l1g s VAL 205 Cb -0.08 -2.35 -0.12 0.00 0.00 0.00 0.00 36.38 33.82 1l1g s VAL 205 CO 0.00 0.29 1.74 0.41 0.00 0.00 0.00 175.10 177.54 1l1g n THR 206 N 4.67 0.19 0.02 3.92 -1.04 0.33 -0.17 114.28 122.20 1l1g n THR 206 Ca -0.17 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.05 61.79 1l1g n THR 206 Cb 0.48 -1.88 -0.00 0.00 -1.82 0.00 0.00 70.33 67.11 1l1g n THR 206 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1l1g n SER 207 N 4.68 0.58 -3.63 8.00 2.88 0.49 -0.36 113.62 126.26 1l1g n SER 207 Ca 0.18 0.08 -0.10 0.00 -1.33 0.00 0.00 58.87 57.70 1l1g n SER 207 Cb 0.33 -0.19 -0.02 0.00 -0.75 0.00 0.00 64.21 63.58 1l1g n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1l1g s PHE 208 N -2.03 -0.36 0.43 0.66 -0.71 -0.53 -4.93 117.98 110.51 1l1g s PHE 208 Ca -0.02 0.04 0.04 0.00 -1.04 0.00 0.00 56.93 55.95 1l1g s PHE 208 Cb 0.00 0.60 -0.02 0.00 -1.21 0.00 0.00 43.02 42.40 1l1g s PHE 208 CO 0.02 -1.01 0.12 0.14 -1.34 0.00 0.00 175.22 173.16 1l1g s VAL 209 N -3.83 0.61 0.51 -2.49 -7.23 -1.26 -0.71 120.40 106.00 1l1g s VAL 209 Ca 0.06 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.01 1l1g s VAL 209 Cb -0.03 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 1l1g s VAL 209 CO -0.04 0.00 1.28 -0.55 -0.31 0.00 0.00 175.10 175.48 1l1g s SER 210 N -3.65 5.60 0.59 4.85 0.15 -1.20 -4.90 113.70 115.14 1l1g s SER 210 Ca 0.21 2.59 0.36 0.00 0.70 0.00 0.00 55.95 59.81 1l1g s SER 210 Cb 0.02 -2.62 1.87 0.00 -1.71 0.00 0.00 66.02 63.57 1l1g s SER 210 CO 0.13 -1.33 2.19 0.03 1.20 0.00 0.00 173.24 175.47 1l1g h ARG 211 N 1.67 0.00 0.00 5.44 3.08 -2.00 -1.83 114.38 120.74 1l1g h ARG 211 Ca -0.50 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.50 1l1g h ARG 211 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1l1g h ARG 211 CO 0.58 0.03 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.22 1l1g h LEU 212 N 0.00 0.00 0.00 3.04 3.38 -2.03 -3.48 115.31 116.21 1l1g h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l1g h LEU 212 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1l1g h LEU 212 CO 0.00 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.37 1l1g n GLY 213 N -0.56 1.80 0.08 0.83 0.00 -0.69 -5.03 105.19 101.62 1l1g n GLY 213 Ca -0.02 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 1l1g n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1g s ASN 215 N -4.41 6.48 -0.11 0.00 4.22 -1.26 -4.67 114.94 115.19 1l1g s ASN 215 Ca -0.02 -1.83 0.02 0.00 -2.14 0.00 0.00 52.86 48.90 1l1g s ASN 215 Cb 0.00 -2.36 0.01 0.00 1.28 0.00 0.00 41.25 40.18 1l1g s ASN 215 CO 0.06 -1.08 -0.18 -0.69 -2.04 0.00 0.00 177.10 173.17 1l1g s VAL 216 N 2.63 1.66 0.28 3.54 1.01 -1.26 -4.70 120.40 123.55 1l1g s VAL 216 Ca 0.25 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1l1g s VAL 216 Cb -0.11 -1.49 -0.12 0.00 0.00 0.00 0.00 36.38 34.66 1l1g s VAL 216 CO -0.03 0.47 1.49 0.41 0.00 0.00 0.00 175.10 177.44 1l1g n THR 217 N 4.01 1.09 -1.51 3.92 -1.04 -1.26 -0.89 114.28 118.59 1l1g n THR 217 Ca -0.20 -0.27 -0.18 0.00 -2.04 0.00 0.00 64.05 61.36 1l1g n THR 217 Cb 0.52 -1.72 -0.08 0.00 -1.82 0.00 0.00 70.33 67.24 1l1g n THR 217 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1l1g n ARG 218 N 1.93 -1.42 -3.51 -2.82 1.74 -0.34 -4.90 116.66 107.34 1l1g n ARG 218 Ca 0.09 1.12 -0.27 0.00 -0.77 0.00 0.00 57.85 58.03 1l1g n ARG 218 Cb 0.34 -5.47 -0.09 0.00 -1.02 0.00 0.00 32.46 26.23 1l1g n ARG 218 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l1g n LYS 219 N -2.10 1.93 -0.90 5.56 4.76 -0.07 -4.26 118.16 123.09 1l1g n LYS 219 Ca -0.18 -4.32 -0.32 0.00 -2.87 0.00 0.00 58.31 50.62 1l1g n LYS 219 Cb 0.63 -2.08 0.15 0.00 -1.84 0.00 0.00 35.03 31.89 1l1g n LYS 219 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1l1g n PRO 220 N 1.35 -0.13 -2.05 1.97 -0.04 -1.26 -4.48 135.00 130.36 1l1g n PRO 220 Ca 0.26 0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.36 1l1g n PRO 220 Cb 0.42 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 1l1g n PRO 220 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1l1g s THR 221 N -2.37 2.58 -0.08 0.52 2.01 -0.39 -4.75 115.64 113.17 1l1g s THR 221 Ca 0.70 0.57 0.02 0.00 0.31 0.00 0.00 61.69 63.30 1l1g s THR 221 Cb -0.26 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1l1g s THR 221 CO 0.54 0.12 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.76 1l1g s VAL 222 N -1.17 3.01 0.06 3.82 1.01 0.11 -1.28 120.40 125.96 1l1g s VAL 222 Ca 0.52 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1l1g s VAL 222 Cb -0.40 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1l1g s VAL 222 CO 0.54 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.68 1l1g s PHE 223 N -0.35 1.45 0.22 5.22 0.40 0.40 -0.38 117.98 124.93 1l1g s PHE 223 Ca 0.03 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 1l1g s PHE 223 Cb -0.12 -0.84 -0.09 0.00 0.51 0.00 0.00 43.02 42.47 1l1g s PHE 223 CO 0.02 0.08 1.33 0.99 0.70 0.00 0.00 175.22 178.35 1l1g s THR 224 N -0.97 3.06 -0.55 0.64 2.01 0.76 -0.65 115.64 119.94 1l1g s THR 224 Ca 0.03 0.89 -0.27 0.00 0.31 0.00 0.00 61.69 62.65 1l1g s THR 224 Cb -0.09 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.89 1l1g s THR 224 CO 0.02 0.14 1.09 -0.60 -0.69 0.00 0.00 174.62 174.58 1l1g s ARG 225 N -0.31 3.50 0.34 4.92 3.52 0.01 -1.50 118.95 129.42 1l1g s ARG 225 Ca 0.57 0.15 0.06 0.00 -0.13 0.00 0.00 55.73 56.37 1l1g s ARG 225 Cb -0.38 -4.00 0.71 0.00 -1.56 0.00 0.00 34.95 29.72 1l1g s ARG 225 CO 0.40 -1.54 1.89 0.28 -0.81 0.00 0.00 175.30 175.52 1l1g h VAL 226 N 6.13 0.92 0.00 7.11 2.07 -1.43 -0.57 116.25 130.48 1l1g h VAL 226 Ca -0.25 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1l1g h VAL 226 Cb 1.06 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1l1g h VAL 226 CO 1.14 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 177.34 1l1g n SER 227 N -4.54 0.00 0.00 0.57 3.41 -1.26 -0.61 113.62 111.19 1l1g n SER 227 Ca 0.16 0.23 0.14 0.00 -0.26 0.00 0.00 58.87 59.13 1l1g n SER 227 Cb 0.36 -0.37 0.60 0.00 -0.26 0.00 0.00 64.21 64.53 1l1g n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1g n ALA 228 N -1.37 2.38 -0.62 7.33 0.00 -0.22 -1.04 120.51 126.96 1l1g n ALA 228 Ca 0.07 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1l1g n ALA 228 Cb 0.17 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.22 1l1g n ALA 228 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l1g n TYR 229 N -1.52 0.00 -0.17 0.00 4.01 0.22 -4.79 117.16 114.90 1l1g n TYR 229 Ca 0.07 -0.61 -0.07 0.00 -0.16 0.00 0.00 57.90 57.13 1l1g n TYR 229 Cb 0.34 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 1l1g n TYR 229 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1l1g h ILE 230 N 0.73 1.12 -0.59 -0.72 1.08 -1.72 0.12 117.51 117.52 1l1g h ILE 230 Ca 0.00 -0.23 -0.11 0.00 -0.39 0.00 0.00 64.86 64.13 1l1g h ILE 230 Cb 0.79 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1l1g h ILE 230 CO 0.00 0.12 -0.05 0.28 -0.69 0.00 0.00 178.15 177.82 1l1g h SER 231 N 0.68 1.05 -0.22 1.72 0.02 -1.92 -0.40 113.55 114.49 1l1g h SER 231 Ca 0.19 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1l1g h SER 231 Cb -0.06 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.16 1l1g h SER 231 CO -0.05 1.12 -0.03 -0.25 -1.14 0.00 0.00 176.83 176.48 1l1g h TRP 232 N 0.96 -0.07 0.03 3.45 7.01 -1.80 0.26 115.95 125.79 1l1g h TRP 232 Ca 0.16 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 1l1g h TRP 232 Cb 0.61 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.74 1l1g h TRP 232 CO 0.04 -0.07 -0.01 0.82 -2.79 0.00 0.00 178.44 176.43 1l1g h ILE 233 N 0.03 0.99 -0.86 2.65 2.04 -0.66 -0.26 117.51 121.43 1l1g h ILE 233 Ca 0.10 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1l1g h ILE 233 Cb 0.15 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1l1g h ILE 233 CO -0.20 0.02 0.56 0.78 0.00 0.00 0.00 178.15 179.31 1l1g h ASN 234 N -0.07 0.95 -0.76 1.72 2.35 -0.88 -1.50 115.58 117.39 1l1g h ASN 234 Ca -0.00 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1l1g h ASN 234 Cb 0.06 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1l1g h ASN 234 CO 0.01 0.67 0.46 0.78 -1.65 0.00 0.00 177.43 177.69 1l1g h ASN 235 N 1.12 0.91 -0.34 5.81 2.35 0.02 -1.19 115.58 124.26 1l1g h ASN 235 Ca 0.33 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.91 1l1g h ASN 235 Cb -0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1l1g h ASN 235 CO -0.10 0.70 -0.21 0.58 -1.65 0.00 0.00 177.43 176.76 1l1g h VAL 236 N 1.03 1.29 -0.39 2.81 2.07 -0.57 -1.68 116.25 120.81 1l1g h VAL 236 Ca 0.27 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.36 1l1g h VAL 236 Cb -0.04 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1l1g h VAL 236 CO -0.05 0.44 -0.12 0.40 0.02 0.00 0.00 177.57 178.26 1l1g h ILE 237 N 0.51 1.28 -0.10 4.57 2.04 -1.15 -0.80 117.51 123.86 1l1g h ILE 237 Ca 0.07 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1l1g h ILE 237 Cb 0.76 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1l1g h ILE 237 CO 0.06 0.41 0.01 0.00 0.00 0.00 0.00 178.15 178.62 1l1g h ALA 238 N 0.83 1.83 0.00 1.87 0.00 -1.19 -2.80 119.26 119.81 1l1g h ALA 238 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l1g h ALA 238 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1l1g h ALA 238 CO 0.04 0.13 -1.04 -1.13 0.00 0.00 0.00 179.25 177.25 1l1g n SER 239 N -4.46 0.65 -0.14 0.00 3.41 -0.64 -5.09 113.62 107.35 1l1g n SER 239 Ca -0.01 0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 1l1g n SER 239 Cb 0.13 0.68 0.01 0.00 -0.26 0.00 0.00 64.21 64.78 1l1g n SER 239 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47