#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6g s GLY 3 N 0.00 2.94 0.29 0.00 0.00 -1.26 -4.95 107.32 104.34 1t6g s GLY 3 Ca 0.00 1.47 -0.30 0.00 0.00 0.00 0.00 44.72 45.89 1t6g s GLY 3 CO 0.00 2.11 1.57 1.39 0.00 0.00 0.00 173.10 178.17 1t6g n ILE 4 N 0.17 1.08 -0.89 0.90 2.08 -1.26 -4.91 119.36 116.53 1t6g n ILE 4 Ca 0.03 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.07 1t6g n ILE 4 Cb 0.41 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 1t6g n ILE 4 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1t6g n ASN 5 N 2.05 0.22 -3.77 4.38 0.23 -0.63 -4.81 115.26 112.92 1t6g n ASN 5 Ca 0.08 -1.11 -0.13 0.00 -0.53 0.00 0.00 54.58 52.89 1t6g n ASN 5 Cb 0.36 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.92 1t6g n ASN 5 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1t6g s TYR 6 N -0.11 -0.13 -0.21 -2.53 5.04 -0.80 -4.64 117.35 113.97 1t6g s TYR 6 Ca 0.00 0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.98 1t6g s TYR 6 Cb 0.00 -0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.23 1t6g s TYR 6 CO 0.00 -0.13 -0.05 0.08 -1.34 0.00 0.00 175.55 174.12 1t6g s VAL 7 N 0.86 3.41 -0.23 3.14 1.01 -1.26 -1.46 120.40 125.87 1t6g s VAL 7 Ca -0.07 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1t6g s VAL 7 Cb -0.09 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1t6g s VAL 7 CO -0.04 0.43 0.63 -1.58 0.00 0.00 0.00 175.10 174.54 1t6g s GLN 8 N 1.34 4.16 -0.38 2.72 2.00 0.11 -4.97 119.66 124.63 1t6g s GLN 8 Ca 0.04 0.59 0.03 0.00 -2.00 0.00 0.00 55.36 54.02 1t6g s GLN 8 Cb -0.14 -3.62 0.16 0.00 0.80 0.00 0.00 33.01 30.21 1t6g s GLN 8 CO -0.02 -0.33 0.37 1.21 -0.50 0.00 0.00 175.29 176.01 1t6g s ASN 9 N 1.34 1.33 -0.37 6.67 3.84 -1.25 -1.30 114.94 125.20 1t6g s ASN 9 Ca 0.27 -1.86 -0.06 0.00 0.21 0.00 0.00 52.86 51.42 1t6g s ASN 9 Cb -0.16 0.38 0.06 0.00 -0.55 0.00 0.00 41.25 40.98 1t6g s ASN 9 CO 0.09 -0.24 0.15 -0.47 -2.79 0.00 0.00 177.10 173.83 1t6g s TYR 10 N 1.18 3.34 -1.60 0.43 5.04 -0.36 -4.66 117.35 120.72 1t6g s TYR 10 Ca 0.20 -1.72 -0.02 0.00 -2.44 0.00 0.00 57.07 53.08 1t6g s TYR 10 Cb -0.14 -2.61 0.00 0.00 0.35 0.00 0.00 41.96 39.57 1t6g s TYR 10 CO -0.04 -0.82 0.26 0.09 -1.34 0.00 0.00 175.55 173.70 1t6g n ASN 11 N 4.76 -5.80 0.10 4.32 3.02 -1.26 -1.15 115.26 119.26 1t6g n ASN 11 Ca -0.10 -0.13 0.14 0.00 -0.03 0.00 0.00 54.58 54.46 1t6g n ASN 11 Cb 0.43 -4.73 0.65 0.00 -0.61 0.00 0.00 39.78 35.52 1t6g n ASN 11 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1t6g h GLY 12 N -0.59 0.05 2.00 7.41 0.00 -1.87 -2.13 103.07 107.94 1t6g h GLY 12 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1t6g h GLY 12 CO 0.55 0.01 0.00 1.16 0.00 0.00 0.00 176.54 178.26 1t6g n ASN 13 N -4.45 0.19 0.13 0.19 6.94 -1.26 -1.90 115.26 115.10 1t6g n ASN 13 Ca 0.04 0.57 0.13 0.00 -0.02 0.00 0.00 54.58 55.30 1t6g n ASN 13 Cb 0.37 -0.60 0.47 0.00 -2.36 0.00 0.00 39.78 37.65 1t6g n ASN 13 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1t6g h LEU 14 N 0.00 0.00 0.00 -4.53 3.38 -1.78 -3.45 115.31 108.93 1t6g h LEU 14 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t6g h LEU 14 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1t6g h LEU 14 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1t6g n GLY 15 N 0.46 5.41 3.14 0.83 0.00 -0.80 -4.83 105.19 109.41 1t6g n GLY 15 Ca 0.03 -1.22 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1t6g n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t6g s ASP 16 N 1.00 5.30 -0.25 1.61 1.01 -0.35 -4.97 116.67 120.03 1t6g s ASP 16 Ca 0.00 -1.95 -0.08 0.00 0.71 0.00 0.00 52.55 51.23 1t6g s ASP 16 Cb 0.00 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 1t6g s ASP 16 CO 0.00 -0.54 0.10 0.12 0.21 0.00 0.00 175.17 175.06 1t6g s PHE 17 N 1.18 3.14 0.10 4.23 5.36 -1.26 -1.76 117.98 128.97 1t6g s PHE 17 Ca 0.07 -0.22 0.07 0.00 -0.96 0.00 0.00 56.93 55.90 1t6g s PHE 17 Cb -0.23 -2.25 -0.03 0.00 -0.34 0.00 0.00 43.02 40.17 1t6g s PHE 17 CO -0.03 -0.24 -0.18 0.95 -1.46 0.00 0.00 175.22 174.26 1t6g s THR 18 N 1.48 1.52 0.16 0.12 -4.23 -0.60 -5.01 115.64 109.08 1t6g s THR 18 Ca 0.06 -1.51 -0.18 0.00 -1.18 0.00 0.00 61.69 58.88 1t6g s THR 18 Cb -0.15 -1.43 0.04 0.00 1.34 0.00 0.00 72.50 72.30 1t6g s THR 18 CO 0.05 -0.14 0.50 -0.72 -0.54 0.00 0.00 174.62 173.77 1t6g s TYR 19 N -1.31 -0.26 -0.27 3.99 1.13 -1.26 -1.01 117.35 118.36 1t6g s TYR 19 Ca 0.05 -0.05 -0.03 0.00 -1.41 0.00 0.00 57.07 55.63 1t6g s TYR 19 Cb -0.09 0.39 0.10 0.00 -1.10 0.00 0.00 41.96 41.26 1t6g s TYR 19 CO 0.04 -0.83 0.17 0.34 -2.51 0.00 0.00 175.55 172.76 1t6g s ASP 20 N -2.82 2.78 0.20 -0.18 -1.08 -0.25 -4.99 116.67 110.33 1t6g s ASP 20 Ca 0.05 -1.00 -0.12 0.00 -0.52 0.00 0.00 52.55 50.96 1t6g s ASP 20 Cb -0.00 -0.07 0.13 0.00 -1.46 0.00 0.00 42.92 41.52 1t6g s ASP 20 CO -0.09 -0.41 1.86 -0.33 0.52 0.00 0.00 175.17 176.72 1t6g h GLU 21 N 8.37 0.84 -0.17 4.34 5.08 -1.94 -1.03 114.58 130.07 1t6g h GLU 21 Ca -0.18 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1t6g h GLU 21 Cb 1.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1t6g h GLU 21 CO 0.39 0.55 -0.22 0.66 -1.00 0.00 0.00 179.01 179.39 1t6g h SER 22 N 0.86 0.29 1.02 1.42 4.64 -1.96 -2.17 113.55 117.66 1t6g h SER 22 Ca 0.25 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1t6g h SER 22 Cb -0.07 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1t6g h SER 22 CO -0.07 0.52 -0.31 0.00 -0.87 0.00 0.00 176.83 176.10 1t6g n ALA 23 N -2.48 2.72 -1.94 5.18 0.00 -1.03 -4.95 120.51 118.01 1t6g n ALA 23 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1t6g n ALA 23 Cb 0.35 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1t6g n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6g n GLY 24 N 1.38 0.30 3.47 0.00 0.00 -0.42 -4.77 105.19 105.15 1t6g n GLY 24 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1t6g n GLY 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t6g s THR 25 N -2.49 2.76 0.07 2.61 -4.23 -1.03 -0.41 115.64 112.93 1t6g s THR 25 Ca 0.00 -1.40 -0.14 0.00 -1.18 0.00 0.00 61.69 58.98 1t6g s THR 25 Cb 0.00 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.64 1t6g s THR 25 CO 0.00 0.20 0.31 0.72 -0.54 0.00 0.00 174.62 175.31 1t6g s PHE 26 N -1.05 -0.09 0.06 3.99 -0.12 -0.57 -1.09 117.98 119.12 1t6g s PHE 26 Ca 0.16 -0.13 0.02 0.00 -0.05 0.00 0.00 56.93 56.93 1t6g s PHE 26 Cb -0.10 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1t6g s PHE 26 CO 0.08 -0.56 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.09 1t6g s SER 27 N -2.35 0.87 -0.10 1.98 1.04 -0.18 -0.34 113.70 114.61 1t6g s SER 27 Ca -0.02 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.65 1t6g s SER 27 Cb 0.01 0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.25 1t6g s SER 27 CO -0.06 -0.33 0.12 -0.32 0.98 0.00 0.00 173.24 173.63 1t6g s MET 28 N -2.47 0.02 -0.15 4.02 0.00 0.00 -1.56 119.30 119.16 1t6g s MET 28 Ca -0.02 0.34 -0.02 0.00 0.00 0.00 0.00 55.69 55.99 1t6g s MET 28 Cb -0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 34.83 34.01 1t6g s MET 28 CO -0.02 -0.42 -0.09 0.71 0.00 0.00 0.00 175.02 175.19 1t6g s TYR 29 N 2.23 2.90 -0.31 4.11 2.02 -0.73 -0.67 117.35 126.90 1t6g s TYR 29 Ca 0.04 -0.55 0.18 0.00 -0.37 0.00 0.00 57.07 56.37 1t6g s TYR 29 Cb -0.13 -1.91 0.47 0.00 -0.40 0.00 0.00 41.96 39.99 1t6g s TYR 29 CO -0.06 -0.18 1.01 -2.67 -1.57 0.00 0.00 175.55 172.07 1t6g n TRP 30 N 3.64 1.39 0.23 2.71 2.14 -0.07 -1.21 117.44 126.27 1t6g n TRP 30 Ca -0.18 -2.65 0.11 0.00 2.07 0.00 0.00 57.50 56.85 1t6g n TRP 30 Cb 0.52 -0.32 0.44 0.00 -0.81 0.00 0.00 31.31 31.15 1t6g n TRP 30 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 1t6g h GLU 31 N 2.86 0.00 0.00 -2.67 4.39 -1.88 -0.80 114.58 116.48 1t6g h GLU 31 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1t6g h GLU 31 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1t6g h GLU 31 CO 0.46 0.17 0.00 -0.25 -1.16 0.00 0.00 179.01 178.23 1t6g n ASP 32 N -3.28 0.39 0.00 1.42 8.00 -1.26 -4.76 116.55 117.06 1t6g n ASP 32 Ca 0.01 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1t6g n ASP 32 Cb 0.44 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1t6g n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6g n GLY 33 N 0.33 1.42 3.23 0.44 0.00 -0.33 -4.99 105.19 105.30 1t6g n GLY 33 Ca 0.04 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 1t6g n GLY 33 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t6g s VAL 34 N -2.94 1.28 -0.03 1.61 -7.23 -0.64 -4.95 120.40 107.50 1t6g s VAL 34 Ca 0.00 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1t6g s VAL 34 Cb 0.00 -1.46 0.07 0.00 0.56 0.00 0.00 36.38 35.55 1t6g s VAL 34 CO 0.00 -0.39 0.93 -1.54 -0.31 0.00 0.00 175.10 173.79 1t6g n SER 35 N 0.65 1.43 -4.16 4.85 3.41 -1.26 -3.43 113.62 115.11 1t6g n SER 35 Ca -0.16 -2.05 -0.10 0.00 -0.26 0.00 0.00 58.87 56.29 1t6g n SER 35 Cb 0.57 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 1t6g n SER 35 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1t6g s SER 36 N -1.24 0.25 -0.05 4.04 0.01 -1.25 -4.96 113.70 110.50 1t6g s SER 36 Ca 0.08 -1.25 -0.28 0.00 1.31 0.00 0.00 55.95 55.81 1t6g s SER 36 Cb 0.07 0.33 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 1t6g s SER 36 CO 0.01 -0.77 0.92 -0.62 0.41 0.00 0.00 173.24 173.18 1t6g s ASP 37 N -3.08 7.24 0.13 2.44 2.15 -1.26 -4.20 116.67 120.09 1t6g s ASP 37 Ca 0.28 1.50 0.11 0.00 0.43 0.00 0.00 52.55 54.88 1t6g s ASP 37 Cb 0.07 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 40.12 1t6g s ASP 37 CO 0.05 -0.28 -0.27 0.72 -0.17 0.00 0.00 175.17 175.22 1t6g s PHE 38 N 1.25 2.31 -0.12 -5.34 -0.12 -0.11 -4.68 117.98 111.17 1t6g s PHE 38 Ca 0.47 -0.38 -0.02 0.00 -0.05 0.00 0.00 56.93 56.95 1t6g s PHE 38 Cb -0.19 -1.26 0.04 0.00 -0.63 0.00 0.00 43.02 40.98 1t6g s PHE 38 CO 0.23 0.33 0.02 0.08 -0.05 0.00 0.00 175.22 175.83 1t6g s VAL 39 N -1.05 0.38 0.08 -2.49 1.01 -0.30 -2.48 120.40 115.56 1t6g s VAL 39 Ca 0.14 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1t6g s VAL 39 Cb -0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1t6g s VAL 39 CO 0.06 0.05 -0.14 0.68 0.00 0.00 0.00 175.10 175.75 1t6g s VAL 40 N 1.95 1.14 -3.13 2.92 -7.23 -0.59 -1.23 120.40 114.23 1t6g s VAL 40 Ca 0.03 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1t6g s VAL 40 Cb -0.14 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.60 1t6g s VAL 40 CO -0.06 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 1t6g n GLY 41 N 1.04 -1.03 2.95 2.32 0.00 -0.42 -0.67 105.19 109.38 1t6g n GLY 41 Ca -0.19 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1t6g n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6g s LEU 42 N 0.00 2.16 0.00 0.99 1.43 -0.92 -0.72 118.68 121.62 1t6g s LEU 42 Ca 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1t6g s LEU 42 Cb 0.00 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.27 1t6g s LEU 42 CO 0.00 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1t6g n GLY 43 N 2.11 -0.40 2.98 -3.19 0.00 -0.53 -1.37 105.19 104.80 1t6g n GLY 43 Ca -0.20 0.37 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1t6g n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t6g s TRP 44 N 0.00 0.58 0.35 1.61 0.51 0.31 -1.61 118.94 120.69 1t6g s TRP 44 Ca 0.00 -0.13 0.05 0.00 -2.12 0.00 0.00 56.10 53.90 1t6g s TRP 44 Cb 0.00 -0.37 0.70 0.00 -0.81 0.00 0.00 33.47 32.99 1t6g s TRP 44 CO 0.00 -0.01 1.94 1.15 -0.51 0.00 0.00 176.95 179.52 1t6g h THR 45 N 4.96 1.01 -3.19 2.01 2.02 -1.85 -1.92 112.91 115.95 1t6g h THR 45 Ca -0.29 -0.28 -0.54 0.00 0.77 0.00 0.00 66.41 66.07 1t6g h THR 45 Cb 1.19 0.14 -0.36 0.00 -1.74 0.00 0.00 68.15 67.37 1t6g h THR 45 CO 0.49 0.15 -0.81 -0.89 0.37 0.00 0.00 175.52 174.83 1t6g s THR 46 N -5.72 1.16 0.93 3.16 2.01 -1.26 -2.55 115.64 113.36 1t6g s THR 46 Ca -0.10 -0.38 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 1t6g s THR 46 Cb 0.20 -1.14 0.15 0.00 0.01 0.00 0.00 72.50 71.71 1t6g s THR 46 CO 0.78 0.39 1.17 -0.83 -0.69 0.00 0.00 174.62 175.43 1t6g s GLY 47 N 1.55 1.60 0.26 4.40 0.00 0.40 -4.85 107.32 110.69 1t6g s GLY 47 Ca 0.03 -0.67 -0.06 0.00 0.00 0.00 0.00 44.72 44.02 1t6g s GLY 47 CO -0.08 -0.06 0.45 -1.14 0.00 0.00 0.00 173.10 172.27 1t6g n SER 48 N -3.78 -1.30 -0.89 1.64 3.41 -1.26 -4.68 113.62 106.76 1t6g n SER 48 Ca 0.08 -2.20 0.05 0.00 -0.26 0.00 0.00 58.87 56.55 1t6g n SER 48 Cb 0.60 2.25 0.18 0.00 -0.26 0.00 0.00 64.21 66.98 1t6g n SER 48 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1t6g n SER 49 N -1.55 2.55 -4.76 4.04 3.41 -1.26 -4.93 113.62 111.12 1t6g n SER 49 Ca -0.03 -2.18 -0.41 0.00 -0.26 0.00 0.00 58.87 55.99 1t6g n SER 49 Cb 0.41 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1t6g n SER 49 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1t6g n ASN 50 N 0.50 3.78 -4.76 4.04 5.03 -1.26 -3.95 115.26 118.63 1t6g n ASN 50 Ca 0.13 1.20 -0.39 0.00 0.87 0.00 0.00 54.58 56.39 1t6g n ASN 50 Cb 0.48 -1.61 0.01 0.00 -1.02 0.00 0.00 39.78 37.64 1t6g n ASN 50 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t6g s ALA 51 N -0.75 3.14 -0.18 5.41 0.00 -1.26 -4.53 121.76 123.59 1t6g s ALA 51 Ca 0.57 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.80 1t6g s ALA 51 Cb -0.49 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 1t6g s ALA 51 CO 0.59 -1.03 -0.08 0.42 0.00 0.00 0.00 175.76 175.65 1t6g s ILE 52 N -1.28 3.24 -0.14 0.00 1.01 -0.67 -4.95 121.20 118.40 1t6g s ILE 52 Ca 0.62 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 1t6g s ILE 52 Cb -0.39 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1t6g s ILE 52 CO 0.50 0.48 -0.08 -0.89 0.00 0.00 0.00 174.94 174.94 1t6g s THR 53 N 0.92 3.52 0.07 2.92 2.01 -1.26 -0.27 115.64 123.55 1t6g s THR 53 Ca -0.02 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1t6g s THR 53 Cb -0.15 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1t6g s THR 53 CO 0.00 0.51 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.69 1t6g s TYR 54 N 0.27 0.67 -0.00 4.92 1.13 -0.64 -1.23 117.35 122.47 1t6g s TYR 54 Ca -0.06 -1.02 0.01 0.00 -1.41 0.00 0.00 57.07 54.59 1t6g s TYR 54 Cb -0.15 -0.44 0.00 0.00 -1.10 0.00 0.00 41.96 40.27 1t6g s TYR 54 CO 0.04 -0.30 -0.01 0.45 -2.51 0.00 0.00 175.55 173.22 1t6g s SER 55 N -2.97 0.21 -0.03 -0.18 0.15 -0.08 -1.80 113.70 109.01 1t6g s SER 55 Ca 0.09 -0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.59 1t6g s SER 55 Cb 0.07 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1t6g s SER 55 CO -0.08 0.01 0.26 0.00 1.20 0.00 0.00 173.24 174.63 1t6g s ALA 56 N 0.07 -0.65 -0.25 5.45 0.00 0.08 -0.32 121.76 126.14 1t6g s ALA 56 Ca -0.00 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 1t6g s ALA 56 Cb -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1t6g s ALA 56 CO -0.00 -0.23 0.13 -1.21 0.00 0.00 0.00 175.76 174.45 1t6g s GLU 57 N -1.10 3.89 -0.16 0.00 0.41 -0.02 -4.72 118.70 117.00 1t6g s GLU 57 Ca -0.12 -0.36 -0.04 0.00 -0.41 0.00 0.00 54.97 54.04 1t6g s GLU 57 Cb -0.05 -3.48 0.06 0.00 -1.78 0.00 0.00 34.13 28.88 1t6g s GLU 57 CO 0.03 -0.08 0.07 -0.47 -0.49 0.00 0.00 175.26 174.32 1t6g s TYR 58 N 1.40 0.38 -0.33 1.61 5.04 -1.26 -0.64 117.35 123.55 1t6g s TYR 58 Ca 0.06 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.32 1t6g s TYR 58 Cb -0.15 -0.75 0.09 0.00 0.35 0.00 0.00 41.96 41.49 1t6g s TYR 58 CO 0.06 -0.50 0.04 0.45 -1.34 0.00 0.00 175.55 174.26 1t6g s SER 59 N 2.07 4.84 0.00 4.32 0.15 -0.49 -4.94 113.70 119.66 1t6g s SER 59 Ca 0.02 -1.82 0.04 0.00 0.70 0.00 0.00 55.95 54.89 1t6g s SER 59 Cb -0.16 -1.67 0.07 0.00 -1.71 0.00 0.00 66.02 62.54 1t6g s SER 59 CO -0.08 -0.36 1.01 0.00 1.20 0.00 0.00 173.24 175.01 1t6g n ALA 60 N 4.43 2.07 -0.06 5.45 0.00 -1.26 -1.76 120.51 129.38 1t6g n ALA 60 Ca -0.04 -1.16 0.08 0.00 0.00 0.00 0.00 53.44 52.32 1t6g n ALA 60 Cb 0.42 -0.52 0.46 0.00 0.00 0.00 0.00 19.45 19.81 1t6g n ALA 60 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t6g h SER 61 N 0.15 0.44 -0.49 0.00 4.64 -1.89 -1.52 113.55 114.88 1t6g h SER 61 Ca -0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1t6g h SER 61 Cb 1.46 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 63.38 1t6g h SER 61 CO 0.01 0.29 0.16 0.61 -0.87 0.00 0.00 176.83 177.04 1t6g n GLY 62 N -1.49 2.94 3.08 -0.77 0.00 -1.26 -4.56 105.19 103.13 1t6g n GLY 62 Ca 0.07 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1t6g n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6g s SER 63 N -0.53 0.11 -0.52 1.61 0.15 -0.57 -1.50 113.70 112.45 1t6g s SER 63 Ca 0.37 -0.35 -0.22 0.00 0.70 0.00 0.00 55.95 56.46 1t6g s SER 63 Cb 0.30 0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1t6g s SER 63 CO 0.09 -0.39 0.78 -0.44 1.20 0.00 0.00 173.24 174.48 1t6g s SER 64 N -1.58 6.29 0.10 5.45 0.01 -0.90 -1.62 113.70 121.45 1t6g s SER 64 Ca -0.13 -0.61 -0.23 0.00 1.31 0.00 0.00 55.95 56.29 1t6g s SER 64 Cb -0.07 -2.36 0.06 0.00 0.21 0.00 0.00 66.02 63.86 1t6g s SER 64 CO -0.00 -1.05 0.57 -0.55 0.41 0.00 0.00 173.24 172.62 1t6g s SER 65 N 2.72 -0.51 0.05 2.44 0.15 -1.26 -2.04 113.70 115.25 1t6g s SER 65 Ca 0.23 0.11 0.04 0.00 0.70 0.00 0.00 55.95 57.02 1t6g s SER 65 Cb -0.16 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 1t6g s SER 65 CO 0.16 -0.85 -0.12 -0.31 1.20 0.00 0.00 173.24 173.33 1t6g s TYR 66 N -3.08 1.00 -0.23 3.44 2.02 0.19 -1.38 117.35 119.31 1t6g s TYR 66 Ca -0.02 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 1t6g s TYR 66 Cb -0.00 -0.58 0.01 0.00 -0.40 0.00 0.00 41.96 40.98 1t6g s TYR 66 CO -0.07 0.00 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.69 1t6g s LEU 67 N -1.52 2.96 -0.05 -1.29 2.96 -0.31 -1.43 118.68 120.01 1t6g s LEU 67 Ca -0.04 -0.59 -0.31 0.00 -0.22 0.00 0.00 54.13 52.97 1t6g s LEU 67 Cb -0.09 -1.69 0.07 0.00 0.50 0.00 0.00 46.19 44.97 1t6g s LEU 67 CO 0.01 -0.06 0.68 0.00 -1.32 0.00 0.00 176.35 175.66 1t6g s ALA 68 N 1.41 -1.77 0.19 5.97 0.00 -0.57 -0.98 121.76 126.01 1t6g s ALA 68 Ca 0.04 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1t6g s ALA 68 Cb -0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 1t6g s ALA 68 CO -0.04 -0.37 1.30 0.08 0.00 0.00 0.00 175.76 176.73 1t6g s VAL 69 N -1.17 3.28 -0.01 0.00 1.01 -0.49 -0.70 120.40 122.31 1t6g s VAL 69 Ca -0.11 1.04 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1t6g s VAL 69 Cb -0.00 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1t6g s VAL 69 CO 0.10 0.15 -0.01 -0.47 0.00 0.00 0.00 175.10 174.87 1t6g s TYR 70 N 0.18 0.19 0.01 5.22 5.04 0.25 -0.96 117.35 127.28 1t6g s TYR 70 Ca 0.57 -0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 55.05 1t6g s TYR 70 Cb -0.36 -0.17 0.04 0.00 0.35 0.00 0.00 41.96 41.83 1t6g s TYR 70 CO 0.37 -0.03 0.61 0.41 -1.34 0.00 0.00 175.55 175.57 1t6g n GLY 71 N 3.30 0.53 3.22 8.97 0.00 -0.83 -0.52 105.19 119.86 1t6g n GLY 71 Ca -0.16 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 1t6g n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t6g s TRP 72 N -2.87 1.30 -0.09 1.61 0.52 -0.91 -0.91 118.94 117.59 1t6g s TRP 72 Ca 0.14 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.71 1t6g s TRP 72 Cb -0.01 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.60 1t6g s TRP 72 CO 0.00 0.10 -0.11 0.08 0.02 0.00 0.00 176.95 177.04 1t6g s VAL 73 N -2.07 3.32 0.03 4.03 1.01 0.11 -0.82 120.40 126.02 1t6g s VAL 73 Ca 0.06 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1t6g s VAL 73 Cb -0.05 -2.36 -0.17 0.00 0.00 0.00 0.00 36.38 33.79 1t6g s VAL 73 CO 0.02 0.56 1.47 0.78 0.00 0.00 0.00 175.10 177.93 1t6g h ASN 74 N 5.94 0.05 -3.35 3.32 2.35 -1.30 -2.18 115.58 120.41 1t6g h ASN 74 Ca -0.38 -0.29 -0.13 0.00 -0.55 0.00 0.00 56.30 54.95 1t6g h ASN 74 Cb 1.18 -0.01 -0.27 0.00 0.05 0.00 0.00 38.32 39.27 1t6g h ASN 74 CO 0.54 0.33 -0.33 -0.47 -1.65 0.00 0.00 177.43 175.85 1t6g s TYR 75 N -5.05 -0.52 0.47 1.19 5.04 -1.26 -3.33 117.35 113.90 1t6g s TYR 75 Ca -0.15 1.14 -0.24 0.00 -2.44 0.00 0.00 57.07 55.39 1t6g s TYR 75 Cb 0.04 0.20 -0.08 0.00 0.35 0.00 0.00 41.96 42.47 1t6g s TYR 75 CO 0.68 -0.30 1.30 -2.30 -1.34 0.00 0.00 175.55 173.58 1t6g n PRO 76 N 4.04 1.85 -2.02 4.97 -0.02 -1.26 -4.67 135.00 137.89 1t6g n PRO 76 Ca -0.22 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 1t6g n PRO 76 Cb 0.55 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1t6g n PRO 76 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1t6g s GLN 77 N -2.45 4.26 -0.07 -0.52 0.74 -1.21 -4.65 119.66 115.75 1t6g s GLN 77 Ca 0.65 2.27 -0.16 0.00 0.05 0.00 0.00 55.36 58.17 1t6g s GLN 77 Cb -0.47 -3.16 0.03 0.00 1.10 0.00 0.00 33.01 30.51 1t6g s GLN 77 CO 0.55 -0.50 0.38 0.00 -0.55 0.00 0.00 175.29 175.18 1t6g s ALA 78 N 0.73 -0.96 -0.09 1.58 0.00 -0.82 -2.55 121.76 119.64 1t6g s ALA 78 Ca 0.65 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 1t6g s ALA 78 Cb -0.41 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 1t6g s ALA 78 CO 0.35 -0.24 -0.03 -2.00 0.00 0.00 0.00 175.76 173.84 1t6g s GLU 79 N -0.67 3.04 0.04 0.00 2.12 -0.52 -0.71 118.70 121.99 1t6g s GLU 79 Ca -0.08 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 1t6g s GLU 79 Cb -0.04 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 1t6g s GLU 79 CO 0.03 0.59 0.02 1.52 -0.54 0.00 0.00 175.26 176.88 1t6g s TYR 80 N -0.59 0.33 -0.01 5.30 -0.85 -0.08 -1.49 117.35 119.94 1t6g s TYR 80 Ca 0.09 -0.71 0.01 0.00 -0.52 0.00 0.00 57.07 55.94 1t6g s TYR 80 Cb -0.12 -0.24 0.01 0.00 0.38 0.00 0.00 41.96 41.99 1t6g s TYR 80 CO 0.02 -0.33 -0.02 0.71 -1.52 0.00 0.00 175.55 174.41 1t6g s TYR 81 N -2.80 0.34 -0.40 -3.49 1.51 -0.42 -1.97 117.35 110.12 1t6g s TYR 81 Ca -0.03 -0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1t6g s TYR 81 Cb -0.00 -0.30 0.10 0.00 -0.11 0.00 0.00 41.96 41.65 1t6g s TYR 81 CO -0.06 -0.06 0.20 0.42 -1.11 0.00 0.00 175.55 174.94 1t6g s ILE 82 N 0.36 3.34 -0.31 2.71 1.01 -0.13 -1.26 121.20 126.91 1t6g s ILE 82 Ca -0.04 -1.97 -0.21 0.00 0.00 0.00 0.00 60.65 58.43 1t6g s ILE 82 Cb -0.07 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 1t6g s ILE 82 CO -0.01 -0.64 0.69 -0.69 0.00 0.00 0.00 174.94 174.29 1t6g s VAL 83 N 1.17 4.87 -0.08 2.92 1.01 0.66 -1.40 120.40 129.55 1t6g s VAL 83 Ca 0.07 0.94 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1t6g s VAL 83 Cb -0.23 -4.07 -0.25 0.00 0.00 0.00 0.00 36.38 31.84 1t6g s VAL 83 CO -0.04 -0.21 0.51 -0.62 0.00 0.00 0.00 175.10 174.75 1t6g n GLU 84 N 6.03 0.70 -3.74 2.72 -0.58 -0.15 -1.24 120.64 124.38 1t6g n GLU 84 Ca 0.01 0.28 -0.10 0.00 -0.42 0.00 0.00 57.16 56.93 1t6g n GLU 84 Cb 0.49 -1.75 -0.05 0.00 -0.57 0.00 0.00 31.44 29.56 1t6g n GLU 84 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1t6g s ASP 85 N -6.55 -0.18 0.27 1.62 -1.08 -1.16 -1.62 116.67 107.97 1t6g s ASP 85 Ca -0.13 -0.49 -0.21 0.00 -0.52 0.00 0.00 52.55 51.20 1t6g s ASP 85 Cb 0.07 0.50 0.02 0.00 -1.46 0.00 0.00 42.92 42.05 1t6g s ASP 85 CO 0.80 -0.93 0.71 -0.72 0.52 0.00 0.00 175.17 175.55 1t6g s TYR 86 N -3.86 -0.20 0.00 -5.34 1.13 -1.26 -1.16 117.35 106.66 1t6g s TYR 86 Ca 0.08 -0.24 0.00 0.00 -1.41 0.00 0.00 57.07 55.50 1t6g s TYR 86 Cb 0.01 0.69 0.00 0.00 -1.10 0.00 0.00 41.96 41.57 1t6g s TYR 86 CO -0.07 -1.21 0.00 0.41 -2.51 0.00 0.00 175.55 172.17 1t6g n GLY 87 N -0.45 0.64 0.59 5.49 0.00 -0.48 -4.85 105.19 106.12 1t6g n GLY 87 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1t6g n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t6g n ASP 88 N 0.00 1.77 -3.82 1.61 3.85 -0.64 -4.76 116.55 114.57 1t6g n ASP 88 Ca 0.00 -1.70 -0.25 0.00 -0.71 0.00 0.00 54.79 52.14 1t6g n ASP 88 Cb 0.00 -0.09 -0.17 0.00 -1.35 0.00 0.00 41.12 39.50 1t6g n ASP 88 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1t6g s TYR 89 N -1.81 1.01 -0.37 2.11 5.04 -1.26 -5.04 117.35 117.03 1t6g s TYR 89 Ca 0.33 -0.44 -0.20 0.00 -2.44 0.00 0.00 57.07 54.32 1t6g s TYR 89 Cb 0.18 -0.99 0.01 0.00 0.35 0.00 0.00 41.96 41.51 1t6g s TYR 89 CO 0.28 -0.42 0.63 1.21 -1.34 0.00 0.00 175.55 175.91 1t6g s ASN 90 N 1.86 6.40 0.00 4.32 3.84 -1.26 -4.85 114.94 125.26 1t6g s ASN 90 Ca 0.05 0.06 0.17 0.00 0.21 0.00 0.00 52.86 53.34 1t6g s ASN 90 Cb -0.13 -2.32 0.72 0.00 -0.55 0.00 0.00 41.25 38.97 1t6g s ASN 90 CO -0.07 -0.62 1.54 -0.81 -2.79 0.00 0.00 177.10 174.35 1t6g n PRO 91 N 6.08 0.01 0.00 0.43 -0.04 -1.26 -2.43 135.00 137.79 1t6g n PRO 91 Ca -0.01 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 1t6g n PRO 91 Cb 0.48 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.92 1t6g n PRO 91 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6g h SER 93 N 1.55 1.04 0.87 0.00 4.64 -1.91 -3.19 113.55 116.55 1t6g h SER 93 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1t6g h SER 93 Cb 0.47 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1t6g h SER 93 CO 0.00 0.81 -0.58 -1.20 -0.87 0.00 0.00 176.83 174.99 1t6g n SER 94 N -4.41 0.68 -4.84 4.97 7.64 -1.26 -4.98 113.62 111.42 1t6g n SER 94 Ca 0.09 0.13 -0.22 0.00 1.01 0.00 0.00 58.87 59.88 1t6g n SER 94 Cb 0.06 0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 1t6g n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6g s ALA 95 N -3.15 3.88 0.02 -0.43 0.00 -1.21 -5.06 121.76 115.81 1t6g s ALA 95 Ca 0.07 -1.83 -0.30 0.00 0.00 0.00 0.00 51.96 49.90 1t6g s ALA 95 Cb 0.14 -0.97 -0.07 0.00 0.00 0.00 0.00 23.12 22.22 1t6g s ALA 95 CO 0.71 -0.12 1.57 0.99 0.00 0.00 0.00 175.76 178.92 1t6g s THR 96 N -2.43 3.38 0.26 0.00 2.01 -1.14 -4.88 115.64 112.85 1t6g s THR 96 Ca 0.44 0.73 -0.30 0.00 0.31 0.00 0.00 61.69 62.87 1t6g s THR 96 Cb -0.03 -3.47 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 1t6g s THR 96 CO 0.26 -0.02 1.06 -0.55 -0.69 0.00 0.00 174.62 174.69 1t6g s SER 97 N 2.46 7.35 -0.06 3.53 0.15 -1.26 -1.39 113.70 124.49 1t6g s SER 97 Ca 0.71 2.18 0.10 0.00 0.70 0.00 0.00 55.95 59.64 1t6g s SER 97 Cb -0.36 -2.62 0.27 0.00 -1.71 0.00 0.00 66.02 61.60 1t6g s SER 97 CO 0.30 -0.08 1.20 0.18 1.20 0.00 0.00 173.24 176.04 1t6g n LEU 98 N 1.36 2.77 0.00 3.45 7.99 0.14 -4.90 117.00 127.81 1t6g n LEU 98 Ca -0.01 -2.42 0.00 0.00 -0.01 0.00 0.00 56.01 53.57 1t6g n LEU 98 Cb 0.45 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 1t6g n LEU 98 CO 0.53 0.65 0.00 0.61 -1.51 0.00 0.00 177.39 177.67 1t6g n GLY 99 N -0.35 0.41 3.19 -0.72 0.00 -1.25 -4.91 105.19 101.57 1t6g n GLY 99 Ca 0.11 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 1t6g n GLY 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t6g s THR 100 N 0.00 0.56 -0.00 2.61 -4.23 -1.26 -1.49 115.64 111.83 1t6g s THR 100 Ca 0.00 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 1t6g s THR 100 Cb 0.00 -1.91 -0.00 0.00 1.34 0.00 0.00 72.50 71.93 1t6g s THR 100 CO 0.00 -0.66 -0.05 0.54 -0.54 0.00 0.00 174.62 173.91 1t6g s VAL 101 N -3.72 0.38 -0.20 2.29 0.11 -0.77 -4.94 120.40 113.55 1t6g s VAL 101 Ca 0.18 -0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 58.89 1t6g s VAL 101 Cb 0.06 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.53 1t6g s VAL 101 CO -0.01 0.09 0.18 -0.47 -3.33 0.00 0.00 175.10 171.56 1t6g s TYR 102 N -0.16 3.40 -0.22 1.54 5.04 -1.26 -0.28 117.35 125.41 1t6g s TYR 102 Ca 0.01 0.37 -0.23 0.00 -2.44 0.00 0.00 57.07 54.79 1t6g s TYR 102 Cb -0.02 -2.23 0.06 0.00 0.35 0.00 0.00 41.96 40.12 1t6g s TYR 102 CO -0.00 0.23 0.64 0.45 -1.34 0.00 0.00 175.55 175.53 1t6g s SER 103 N 0.53 -0.66 -1.48 4.32 0.15 -0.66 -4.98 113.70 110.91 1t6g s SER 103 Ca 0.10 1.23 -0.08 0.00 0.70 0.00 0.00 55.95 57.90 1t6g s SER 103 Cb -0.12 1.23 0.06 0.00 -1.71 0.00 0.00 66.02 65.48 1t6g s SER 103 CO 0.01 -0.26 0.70 0.47 1.20 0.00 0.00 173.24 175.36 1t6g n ASP 104 N 2.54 -2.30 0.00 5.45 8.00 -1.26 -2.46 116.55 126.52 1t6g n ASP 104 Ca -0.14 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1t6g n ASP 104 Cb 0.56 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 1t6g n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6g n GLY 105 N -1.70 0.66 3.23 0.44 0.00 -1.26 -4.98 105.19 101.58 1t6g n GLY 105 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1t6g n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6g s SER 106 N -2.13 -0.18 0.38 1.61 0.15 -1.03 -4.98 113.70 107.52 1t6g s SER 106 Ca 0.00 0.05 -0.27 0.00 0.70 0.00 0.00 55.95 56.43 1t6g s SER 106 Cb 0.00 0.31 -0.09 0.00 -1.71 0.00 0.00 66.02 64.53 1t6g s SER 106 CO 0.00 -0.46 1.25 -0.89 1.20 0.00 0.00 173.24 174.35 1t6g s THR 107 N -1.43 2.84 -0.05 6.45 2.01 -1.26 -1.66 115.64 122.54 1t6g s THR 107 Ca -0.13 0.77 0.06 0.00 0.31 0.00 0.00 61.69 62.70 1t6g s THR 107 Cb -0.05 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 1t6g s THR 107 CO 0.04 0.13 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.55 1t6g s TYR 108 N -1.26 2.48 0.15 4.92 1.51 0.61 -1.43 117.35 124.32 1t6g s TYR 108 Ca 0.54 -0.56 -0.30 0.00 -1.01 0.00 0.00 57.07 55.74 1t6g s TYR 108 Cb -0.36 -1.60 -0.07 0.00 -0.11 0.00 0.00 41.96 39.82 1t6g s TYR 108 CO 0.47 -0.11 0.94 -0.65 -1.11 0.00 0.00 175.55 175.09 1t6g s GLN 109 N -0.32 4.73 -0.11 -0.62 -1.52 -0.48 -1.84 119.66 119.51 1t6g s GLN 109 Ca 0.01 1.44 0.02 0.00 -1.95 0.00 0.00 55.36 54.89 1t6g s GLN 109 Cb -0.13 -3.35 -0.01 0.00 -0.22 0.00 0.00 33.01 29.31 1t6g s GLN 109 CO 0.02 0.31 -0.18 0.08 -0.25 0.00 0.00 175.29 175.28 1t6g s VAL 110 N -0.37 2.65 0.09 1.09 1.01 -0.56 -0.64 120.40 123.68 1t6g s VAL 110 Ca 0.45 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1t6g s VAL 110 Cb -0.24 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1t6g s VAL 110 CO 0.30 0.54 0.01 0.00 0.00 0.00 0.00 175.10 175.95 1t6g s THR 112 N -3.96 0.21 0.01 0.00 -1.32 -0.48 -1.36 115.64 108.73 1t6g s THR 112 Ca 0.15 -1.75 -0.17 0.00 -1.21 0.00 0.00 61.69 58.71 1t6g s THR 112 Cb 0.08 -1.50 0.03 0.00 -1.51 0.00 0.00 72.50 69.60 1t6g s THR 112 CO -0.04 -0.97 0.37 -0.62 -2.21 0.00 0.00 174.62 171.15 1t6g s ASP 113 N -2.91 -0.24 0.04 8.08 2.15 -0.80 -2.89 116.67 120.11 1t6g s ASP 113 Ca 0.07 0.06 -0.20 0.00 0.43 0.00 0.00 52.55 52.91 1t6g s ASP 113 Cb 0.08 0.37 -0.06 0.00 -0.30 0.00 0.00 42.92 43.00 1t6g s ASP 113 CO -0.10 -0.55 0.59 -0.89 -0.17 0.00 0.00 175.17 174.04 1t6g s THR 114 N -1.86 4.79 -0.27 1.71 2.01 -1.26 -1.00 115.64 119.76 1t6g s THR 114 Ca -0.09 1.25 -0.02 0.00 0.31 0.00 0.00 61.69 63.13 1t6g s THR 114 Cb -0.03 -3.92 0.03 0.00 0.01 0.00 0.00 72.50 68.60 1t6g s THR 114 CO 0.02 0.50 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.29 1t6g s ARG 115 N -0.74 2.72 -0.21 4.92 1.81 0.59 -4.95 118.95 123.10 1t6g s ARG 115 Ca 0.30 -1.07 -0.06 0.00 -1.72 0.00 0.00 55.73 53.18 1t6g s ARG 115 Cb -0.19 -3.11 -0.03 0.00 -0.45 0.00 0.00 34.95 31.17 1t6g s ARG 115 CO 0.19 -0.49 0.04 0.99 -0.68 0.00 0.00 175.30 175.35 1t6g s THR 116 N 1.32 4.30 -1.30 0.02 2.01 -1.26 -1.18 115.64 119.55 1t6g s THR 116 Ca -0.01 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 1t6g s THR 116 Cb -0.18 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.37 1t6g s THR 116 CO -0.02 0.41 0.64 0.59 -0.69 0.00 0.00 174.62 175.55 1t6g n ASN 117 N 4.22 -1.60 -4.36 3.53 3.02 -0.35 -4.96 115.26 114.76 1t6g n ASN 117 Ca -0.17 -0.89 -0.21 0.00 -0.03 0.00 0.00 54.58 53.29 1t6g n ASN 117 Cb 0.52 -3.75 -0.10 0.00 -0.61 0.00 0.00 39.78 35.83 1t6g n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1t6g s GLU 118 N -6.07 1.36 0.37 3.52 0.41 -0.39 -4.75 118.70 113.14 1t6g s GLU 118 Ca 0.07 -1.55 -0.26 0.00 -0.41 0.00 0.00 54.97 52.83 1t6g s GLU 118 Cb -0.02 -1.30 -0.12 0.00 -1.78 0.00 0.00 34.13 30.91 1t6g s GLU 118 CO 0.84 0.24 1.04 -2.30 -0.49 0.00 0.00 175.26 174.58 1t6g n PRO 119 N -0.16 1.45 -4.05 0.39 -0.02 -1.26 -1.15 135.00 130.20 1t6g n PRO 119 Ca -0.09 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 1t6g n PRO 119 Cb 0.59 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1t6g n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1t6g s SER 120 N -0.62 0.65 0.00 2.55 1.04 -0.91 -4.83 113.70 111.57 1t6g s SER 120 Ca 0.60 -1.36 0.04 0.00 0.48 0.00 0.00 55.95 55.71 1t6g s SER 120 Cb -0.61 0.67 0.16 0.00 0.10 0.00 0.00 66.02 66.34 1t6g s SER 120 CO 0.59 -1.31 1.10 2.30 0.98 0.00 0.00 173.24 176.90 1t6g n ILE 121 N -0.53 1.70 -1.37 -1.02 -5.35 -1.26 -1.59 119.36 109.95 1t6g n ILE 121 Ca -0.00 0.43 0.08 0.00 -0.27 0.00 0.00 62.75 62.98 1t6g n ILE 121 Cb 0.61 -1.36 0.15 0.00 -1.74 0.00 0.00 39.64 37.30 1t6g n ILE 121 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1t6g n THR 122 N -1.49 1.78 -0.36 7.28 -2.24 -1.26 -5.12 114.28 112.87 1t6g n THR 122 Ca 0.01 -2.38 0.00 0.00 -2.27 0.00 0.00 64.05 59.41 1t6g n THR 122 Cb 0.04 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1t6g n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6g n GLY 123 N -1.15 -1.73 3.67 3.38 0.00 -0.62 -4.90 105.19 103.84 1t6g n GLY 123 Ca 0.15 -2.00 -0.47 0.00 0.00 0.00 0.00 46.02 43.71 1t6g n GLY 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t6g n THR 124 N 0.00 0.24 -3.95 2.61 -1.04 -1.26 -2.15 114.28 108.74 1t6g n THR 124 Ca 0.00 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.05 61.88 1t6g n THR 124 Cb 0.00 -1.65 -0.04 0.00 -1.82 0.00 0.00 70.33 66.83 1t6g n THR 124 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1t6g s SER 125 N 2.24 -0.13 -0.15 8.00 0.15 -0.30 -4.87 113.70 118.64 1t6g s SER 125 Ca 0.85 -0.84 0.02 0.00 0.70 0.00 0.00 55.95 56.68 1t6g s SER 125 Cb -0.70 0.64 0.01 0.00 -1.71 0.00 0.00 66.02 64.26 1t6g s SER 125 CO 0.44 -1.23 -0.20 -0.89 1.20 0.00 0.00 173.24 172.56 1t6g s THR 126 N -3.92 2.19 0.33 6.45 2.01 -1.26 -1.21 115.64 120.23 1t6g s THR 126 Ca 0.19 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 1t6g s THR 126 Cb -0.03 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.61 1t6g s THR 126 CO 0.09 0.54 0.49 2.22 -0.69 0.00 0.00 174.62 177.27 1t6g n PHE 127 N 4.16 -1.50 -4.68 4.92 -1.74 -0.33 -4.92 117.46 113.38 1t6g n PHE 127 Ca -0.20 -2.15 -0.31 0.00 -0.56 0.00 0.00 57.45 54.23 1t6g n PHE 127 Cb 0.51 0.56 -0.13 0.00 1.52 0.00 0.00 39.48 41.95 1t6g n PHE 127 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1t6g s THR 128 N -2.72 2.82 -0.04 1.97 2.01 -1.06 -0.30 115.64 118.33 1t6g s THR 128 Ca 0.26 -1.14 0.06 0.00 0.31 0.00 0.00 61.69 61.17 1t6g s THR 128 Cb -0.01 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 1t6g s THR 128 CO 0.19 0.36 -0.21 -1.58 -0.69 0.00 0.00 174.62 172.69 1t6g s GLN 129 N -1.38 2.38 -0.05 4.92 0.74 -0.17 -1.44 119.66 124.66 1t6g s GLN 129 Ca 0.14 -0.82 0.04 0.00 0.05 0.00 0.00 55.36 54.77 1t6g s GLN 129 Cb -0.11 -2.22 0.00 0.00 1.10 0.00 0.00 33.01 31.79 1t6g s GLN 129 CO 0.05 0.55 -0.16 0.71 -0.55 0.00 0.00 175.29 175.89 1t6g s TYR 130 N -0.56 1.69 -0.05 1.67 2.02 -0.56 -1.90 117.35 119.66 1t6g s TYR 130 Ca 0.08 -0.55 0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1t6g s TYR 130 Cb -0.11 -1.16 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 1t6g s TYR 130 CO 0.00 -0.22 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.52 1t6g s PHE 131 N 0.26 1.89 -0.13 2.71 0.40 -0.47 -1.31 117.98 121.33 1t6g s PHE 131 Ca -0.09 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.64 1t6g s PHE 131 Cb -0.13 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.10 1t6g s PHE 131 CO 0.03 -0.21 -0.07 -1.12 0.70 0.00 0.00 175.22 174.55 1t6g s SER 132 N 0.09 4.52 -0.14 1.36 0.01 -0.39 -1.38 113.70 117.77 1t6g s SER 132 Ca -0.06 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1t6g s SER 132 Cb -0.13 -1.60 0.02 0.00 0.21 0.00 0.00 66.02 64.53 1t6g s SER 132 CO 0.03 0.21 -0.12 -0.69 0.41 0.00 0.00 173.24 173.08 1t6g s VAL 133 N 0.11 1.45 0.16 3.43 1.01 0.19 -0.24 120.40 126.51 1t6g s VAL 133 Ca -0.03 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 1t6g s VAL 133 Cb -0.14 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 1t6g s VAL 133 CO 0.03 0.42 1.47 -0.60 0.00 0.00 0.00 175.10 176.42 1t6g s ARG 134 N 1.53 4.27 0.05 2.72 3.52 -0.37 -1.38 118.95 129.30 1t6g s ARG 134 Ca 0.05 2.22 -0.17 0.00 -0.13 0.00 0.00 55.73 57.70 1t6g s ARG 134 Cb -0.13 -3.19 -0.18 0.00 -1.56 0.00 0.00 34.95 29.89 1t6g s ARG 134 CO -0.10 -0.50 1.23 0.93 -0.81 0.00 0.00 175.30 176.05 1t6g h GLU 135 N 6.50 0.55 -4.08 5.12 5.08 -1.60 -3.36 114.58 122.80 1t6g h GLU 135 Ca -0.43 -0.46 -0.77 0.00 -1.00 0.00 0.00 59.36 56.70 1t6g h GLU 135 Cb 1.21 0.10 -0.24 0.00 0.50 0.00 0.00 28.75 30.32 1t6g h GLU 135 CO 0.87 1.09 0.25 -1.12 -1.00 0.00 0.00 179.01 179.10 1t6g s SER 136 N -6.75 6.74 0.71 1.42 0.01 -1.26 -5.05 113.70 109.51 1t6g s SER 136 Ca -0.12 -2.56 -0.16 0.00 1.31 0.00 0.00 55.95 54.42 1t6g s SER 136 Cb 0.06 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 64.06 1t6g s SER 136 CO 0.84 -0.68 1.25 0.42 0.41 0.00 0.00 173.24 175.48 1t6g s THR 137 N 0.69 2.10 0.24 1.44 -4.23 -1.26 -4.98 115.64 109.63 1t6g s THR 137 Ca 0.21 0.05 -0.16 0.00 -1.18 0.00 0.00 61.69 60.61 1t6g s THR 137 Cb -0.09 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 70.97 1t6g s THR 137 CO -0.09 -0.02 0.55 0.00 -0.54 0.00 0.00 174.62 174.52 1t6g s ARG 138 N -3.69 1.56 -0.06 3.99 1.70 -0.64 -5.01 118.95 116.80 1t6g s ARG 138 Ca 0.78 -1.07 0.08 0.00 -0.47 0.00 0.00 55.73 55.05 1t6g s ARG 138 Cb -0.33 0.52 0.12 0.00 -0.57 0.00 0.00 34.95 34.69 1t6g s ARG 138 CO 0.44 -0.67 1.01 0.25 -1.08 0.00 0.00 175.30 175.24 1t6g n THR 139 N -0.39 0.99 -3.52 4.99 -2.24 -1.26 -3.94 114.28 108.91 1t6g n THR 139 Ca -0.05 -1.15 -0.15 0.00 -2.27 0.00 0.00 64.05 60.43 1t6g n THR 139 Cb 0.61 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 1t6g n THR 139 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t6g s SER 140 N -1.69 -0.58 0.00 3.42 1.04 -1.26 -0.74 113.70 113.89 1t6g s SER 140 Ca 0.14 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1t6g s SER 140 Cb 0.12 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1t6g s SER 140 CO 0.01 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1t6g n GLY 141 N 0.71 0.05 3.36 7.32 0.00 -0.74 -5.01 105.19 110.87 1t6g n GLY 141 Ca -0.17 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1t6g n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6g s THR 142 N -2.70 2.93 -0.40 2.61 2.01 -1.26 -1.62 115.64 117.21 1t6g s THR 142 Ca 0.00 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 1t6g s THR 142 Cb 0.00 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.33 1t6g s THR 142 CO 0.00 0.53 0.27 -0.69 -0.69 0.00 0.00 174.62 174.04 1t6g s VAL 143 N 0.25 4.89 -1.24 3.82 1.01 0.63 -4.78 120.40 124.97 1t6g s VAL 143 Ca -0.10 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 1t6g s VAL 143 Cb -0.16 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.54 1t6g s VAL 143 CO 0.06 -0.32 1.64 -0.89 0.00 0.00 0.00 175.10 175.59 1t6g s THR 144 N 1.60 4.22 0.48 3.92 2.01 -1.26 -1.67 115.64 124.93 1t6g s THR 144 Ca 0.03 -1.82 0.20 0.00 0.31 0.00 0.00 61.69 60.41 1t6g s THR 144 Cb -0.20 -5.13 0.37 0.00 0.01 0.00 0.00 72.50 67.55 1t6g s THR 144 CO 0.08 -1.95 1.97 -0.37 -0.69 0.00 0.00 174.62 173.66 1t6g h VAL 145 N 5.65 0.79 -0.68 3.82 -1.51 -1.81 -1.64 116.25 120.87 1t6g h VAL 145 Ca 0.39 -0.07 0.07 0.00 -1.23 0.00 0.00 66.70 65.86 1t6g h VAL 145 Cb 0.90 0.56 -0.04 0.00 -2.13 0.00 0.00 31.29 30.58 1t6g h VAL 145 CO 1.42 0.04 0.45 0.00 -1.23 0.00 0.00 177.57 178.25 1t6g h ALA 146 N 1.71 1.80 -0.58 5.19 0.00 -1.88 -0.91 119.26 124.59 1t6g h ALA 146 Ca 0.29 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1t6g h ALA 146 Cb 0.84 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1t6g h ALA 146 CO -0.05 0.08 0.07 -0.91 0.00 0.00 0.00 179.25 178.43 1t6g h ASN 147 N 0.64 0.94 -0.05 0.00 -0.26 -1.67 -0.90 115.58 114.28 1t6g h ASN 147 Ca 0.30 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1t6g h ASN 147 Cb 0.35 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1t6g h ASN 147 CO -0.10 0.98 -0.00 0.45 -1.06 0.00 0.00 177.43 177.70 1t6g h HIS 148 N 0.87 0.10 -0.82 1.19 3.86 -1.47 -2.73 115.15 116.15 1t6g h HIS 148 Ca 0.17 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1t6g h HIS 148 Cb 0.46 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1t6g h HIS 148 CO 0.03 0.37 0.37 0.74 0.86 0.00 0.00 177.93 180.30 1t6g h PHE 149 N -0.20 1.22 -0.76 2.45 0.04 -1.15 -0.32 116.94 118.22 1t6g h PHE 149 Ca 0.02 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 1t6g h PHE 149 Cb 0.33 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1t6g h PHE 149 CO 0.03 0.90 0.27 -0.91 -0.60 0.00 0.00 178.31 178.00 1t6g h ASN 150 N 1.19 1.08 -0.18 2.17 -0.26 -1.18 -0.63 115.58 117.76 1t6g h ASN 150 Ca 0.28 -0.19 -0.07 0.00 -0.56 0.00 0.00 56.30 55.76 1t6g h ASN 150 Cb 0.16 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1t6g h ASN 150 CO -0.03 0.98 -0.15 0.15 -1.06 0.00 0.00 177.43 177.32 1t6g h PHE 151 N 1.12 0.50 0.00 1.19 3.57 -1.10 -3.02 116.94 119.20 1t6g h PHE 151 Ca 0.25 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1t6g h PHE 151 Cb 0.26 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1t6g h PHE 151 CO 0.02 0.77 -0.07 -1.49 -2.23 0.00 0.00 178.31 175.31 1t6g h TRP 152 N 0.09 0.00 0.00 0.41 6.55 -0.95 -2.01 115.95 120.05 1t6g h TRP 152 Ca 0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.87 1t6g h TRP 152 Cb 0.67 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.97 1t6g h TRP 152 CO 0.08 0.07 0.00 0.00 -1.05 0.00 0.00 178.44 177.54 1t6g h ALA 153 N 1.93 1.00 0.00 1.49 0.00 -0.97 0.16 119.26 122.86 1t6g h ALA 153 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t6g h ALA 153 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1t6g h ALA 153 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 1t6g n GLN 154 N -2.87 0.02 -1.31 0.00 6.02 -0.75 -3.72 117.38 114.77 1t6g n GLN 154 Ca -0.01 0.18 0.03 0.00 -0.01 0.00 0.00 57.00 57.19 1t6g n GLN 154 Cb 0.17 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.01 1t6g n GLN 154 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1t6g n HIS 155 N -1.48 0.18 0.00 1.08 8.25 0.49 -4.99 115.22 118.75 1t6g n HIS 155 Ca 0.05 -0.99 0.00 0.00 -0.26 0.00 0.00 57.72 56.52 1t6g n HIS 155 Cb 0.21 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1t6g n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6g n GLY 156 N -0.14 0.41 3.70 -1.41 0.00 -1.08 -5.04 105.19 101.63 1t6g n GLY 156 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1t6g n GLY 156 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t6g s PHE 157 N -2.00 3.47 0.39 1.61 5.36 -0.86 -4.82 117.98 121.14 1t6g s PHE 157 Ca 0.00 1.47 0.07 0.00 -0.96 0.00 0.00 56.93 57.51 1t6g s PHE 157 Cb 0.00 -3.27 0.80 0.00 -0.34 0.00 0.00 43.02 40.21 1t6g s PHE 157 CO 0.00 -0.65 2.01 0.78 -1.46 0.00 0.00 175.22 175.90 1t6g h GLY 158 N 7.40 0.55 -4.20 13.12 0.00 -1.83 -3.36 103.07 114.75 1t6g h GLY 158 Ca -0.37 -0.24 -0.40 0.00 0.00 0.00 0.00 47.33 46.32 1t6g h GLY 158 CO 0.82 0.23 -0.57 -2.01 0.00 0.00 0.00 176.54 175.01 1t6g n ASN 159 N -4.42 -5.70 -3.64 0.19 5.15 -1.26 -4.87 115.26 100.71 1t6g n ASN 159 Ca 0.02 -0.20 0.03 0.00 -0.60 0.00 0.00 54.58 53.83 1t6g n ASN 159 Cb 0.11 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 34.71 1t6g n ASN 159 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1t6g s SER 160 N -2.51 -0.02 -1.26 1.20 1.04 -1.26 -5.04 113.70 105.85 1t6g s SER 160 Ca 0.22 -0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.53 1t6g s SER 160 Cb -0.10 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 1t6g s SER 160 CO 0.28 -0.12 0.68 -0.67 0.98 0.00 0.00 173.24 174.39 1t6g n ASP 161 N -0.60 -2.59 -4.78 7.02 2.03 -1.26 -4.71 116.55 111.67 1t6g n ASP 161 Ca -0.07 -0.91 -0.36 0.00 0.52 0.00 0.00 54.79 53.97 1t6g n ASP 161 Cb 0.63 -3.72 -0.03 0.00 -0.72 0.00 0.00 41.12 37.27 1t6g n ASP 161 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1t6g s PHE 162 N -3.65 3.16 0.00 -0.67 0.08 -1.26 -0.90 117.98 114.74 1t6g s PHE 162 Ca 0.17 1.62 0.00 0.00 0.12 0.00 0.00 56.93 58.84 1t6g s PHE 162 Cb -0.05 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 1t6g s PHE 162 CO 0.84 -0.81 0.00 -1.71 -0.10 0.00 0.00 175.22 173.44 1t6g n ASN 163 N -0.26 0.00 -4.76 1.36 2.85 0.00 -4.48 115.26 109.98 1t6g n ASN 163 Ca 0.06 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.22 1t6g n ASN 163 Cb 0.50 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.62 1t6g n ASN 163 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1t6g s TYR 164 N 3.55 2.53 -0.20 1.20 -0.85 -1.06 -0.45 117.35 122.08 1t6g s TYR 164 Ca 0.00 1.50 -0.09 0.00 -0.52 0.00 0.00 57.07 57.96 1t6g s TYR 164 Cb 0.00 -3.07 0.08 0.00 0.38 0.00 0.00 41.96 39.35 1t6g s TYR 164 CO 0.00 -1.91 0.46 -1.14 -1.52 0.00 0.00 175.55 171.44 1t6g s GLN 165 N -4.91 0.41 0.05 -3.49 0.74 -0.72 -2.15 119.66 109.59 1t6g s GLN 165 Ca 0.62 0.96 -0.01 0.00 0.05 0.00 0.00 55.36 56.97 1t6g s GLN 165 Cb -0.17 0.16 -0.04 0.00 1.10 0.00 0.00 33.01 34.06 1t6g s GLN 165 CO 0.56 -0.19 -0.03 0.14 -0.55 0.00 0.00 175.29 175.22 1t6g s VAL 166 N 1.93 0.23 -0.17 1.34 -7.23 0.33 -0.53 120.40 116.30 1t6g s VAL 166 Ca -0.07 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 58.08 1t6g s VAL 166 Cb -0.09 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1t6g s VAL 166 CO -0.14 -0.98 0.59 -0.32 -0.31 0.00 0.00 175.10 173.95 1t6g s MET 167 N -3.92 4.25 0.10 4.82 1.75 -0.47 -0.58 119.30 125.25 1t6g s MET 167 Ca 0.08 0.58 0.03 0.00 -1.25 0.00 0.00 55.69 55.13 1t6g s MET 167 Cb 0.08 -3.54 -0.04 0.00 2.84 0.00 0.00 34.83 34.17 1t6g s MET 167 CO -0.09 -0.13 -0.08 0.00 -0.65 0.00 0.00 175.02 174.07 1t6g s ALA 168 N 1.54 1.07 -0.10 4.11 0.00 0.12 -2.17 121.76 126.32 1t6g s ALA 168 Ca 0.28 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1t6g s ALA 168 Cb -0.16 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 1t6g s ALA 168 CO 0.11 -0.14 -0.24 0.08 0.00 0.00 0.00 175.76 175.57 1t6g s VAL 169 N -3.10 2.09 -0.01 0.00 1.01 0.16 -1.51 120.40 119.05 1t6g s VAL 169 Ca 0.09 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1t6g s VAL 169 Cb 0.02 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1t6g s VAL 169 CO -0.02 0.56 -0.26 -0.70 0.00 0.00 0.00 175.10 174.68 1t6g s GLU 170 N 0.36 2.00 0.05 2.72 2.12 -0.51 -1.54 118.70 123.91 1t6g s GLU 170 Ca -0.18 -0.95 -0.15 0.00 0.36 0.00 0.00 54.97 54.05 1t6g s GLU 170 Cb -0.18 -1.98 0.02 0.00 0.26 0.00 0.00 34.13 32.25 1t6g s GLU 170 CO 0.08 0.54 0.33 0.00 -0.54 0.00 0.00 175.26 175.67 1t6g s ALA 171 N -0.64 -0.76 0.00 6.30 0.00 -1.03 -0.63 121.76 124.99 1t6g s ALA 171 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1t6g s ALA 171 Cb -0.10 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.39 1t6g s ALA 171 CO -0.00 -0.45 0.03 -2.67 0.00 0.00 0.00 175.76 172.67 1t6g n TRP 172 N 0.46 0.00 -3.56 0.00 2.14 -0.87 -0.93 117.44 114.68 1t6g n TRP 172 Ca -0.18 0.00 -0.14 0.00 2.07 0.00 0.00 57.50 59.25 1t6g n TRP 172 Cb 0.60 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 31.05 1t6g n TRP 172 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1t6g s SER 173 N -0.00 -0.46 0.31 -0.67 0.15 -1.25 -3.82 113.70 107.96 1t6g s SER 173 Ca 0.00 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1t6g s SER 173 Cb 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1t6g s SER 173 CO 0.00 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1t6g n GLY 174 N 0.40 -0.93 2.99 9.45 0.00 -1.22 -2.13 105.19 113.75 1t6g n GLY 174 Ca -0.18 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1t6g n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6g s ALA 175 N -1.31 0.22 -0.00 4.61 0.00 -0.56 -1.62 121.76 123.10 1t6g s ALA 175 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1t6g s ALA 175 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1t6g s ALA 175 CO 0.00 -0.10 0.05 0.41 0.00 0.00 0.00 175.76 176.12 1t6g n GLY 176 N 1.77 0.57 3.35 0.00 0.00 -1.09 -3.72 105.19 106.07 1t6g n GLY 176 Ca -0.22 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1t6g n GLY 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6g s SER 177 N -1.11 -0.33 -0.13 1.61 1.04 -0.72 -0.89 113.70 113.17 1t6g s SER 177 Ca 0.01 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 1t6g s SER 177 Cb -0.00 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.67 1t6g s SER 177 CO -0.00 -0.85 0.49 0.00 0.98 0.00 0.00 173.24 173.86 1t6g s ALA 178 N -3.58 -1.23 -0.03 5.32 0.00 0.15 -1.39 121.76 120.99 1t6g s ALA 178 Ca 0.01 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.15 1t6g s ALA 178 Cb 0.01 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1t6g s ALA 178 CO -0.11 -0.26 -0.04 -1.12 0.00 0.00 0.00 175.76 174.23 1t6g s SER 179 N -0.31 0.78 -0.00 0.00 0.01 0.18 -0.82 113.70 113.54 1t6g s SER 179 Ca -0.05 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.14 1t6g s SER 179 Cb -0.03 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 1t6g s SER 179 CO 0.03 -0.04 -0.09 -0.69 0.41 0.00 0.00 173.24 172.86 1t6g s VAL 180 N 0.72 0.69 -0.08 3.43 1.01 0.54 -0.84 120.40 125.88 1t6g s VAL 180 Ca -0.09 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1t6g s VAL 180 Cb -0.12 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1t6g s VAL 180 CO -0.00 0.16 -0.19 -0.89 0.00 0.00 0.00 175.10 174.17 1t6g s THR 181 N -0.28 1.67 -0.34 3.92 2.01 0.56 -1.51 115.64 121.68 1t6g s THR 181 Ca 0.03 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 1t6g s THR 181 Cb -0.04 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 71.03 1t6g s THR 181 CO -0.00 0.47 0.16 -0.63 -0.69 0.00 0.00 174.62 173.93 1t6g s ILE 182 N 0.35 4.41 -2.51 1.82 1.01 0.46 -0.90 121.20 125.82 1t6g s ILE 182 Ca -0.14 -0.73 0.28 0.00 0.00 0.00 0.00 60.65 60.06 1t6g s ILE 182 Cb -0.16 -3.37 0.54 0.00 0.01 0.00 0.00 42.46 39.48 1t6g s ILE 182 CO 0.06 -0.09 1.73 -1.54 0.00 0.00 0.00 174.94 175.10