#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6g n GLY 3 N 0.00 0.96 3.71 0.00 0.00 -1.26 -4.94 105.19 103.65 1t6g n GLY 3 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1t6g n GLY 3 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t6g n ILE 4 N 0.03 0.52 -0.82 -0.61 2.08 -1.26 -4.90 119.36 114.39 1t6g n ILE 4 Ca 0.04 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1t6g n ILE 4 Cb 0.40 -1.79 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 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 2.92 0.39 -3.77 4.38 0.23 -0.60 -4.81 115.26 113.99 1t6g n ASN 5 Ca 0.13 -1.21 -0.14 0.00 -0.53 0.00 0.00 54.58 52.83 1t6g n ASN 5 Cb 0.34 -0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.88 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 -0.20 -0.07 -0.21 -2.53 5.04 -0.66 -4.64 117.35 114.08 1t6g s TYR 6 Ca 0.00 0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.89 1t6g s TYR 6 Cb 0.00 -0.13 -0.01 0.00 0.35 0.00 0.00 41.96 42.17 1t6g s TYR 6 CO 0.00 -0.12 -0.05 0.08 -1.34 0.00 0.00 175.55 174.13 1t6g s VAL 7 N 0.95 3.40 -0.22 3.14 1.01 -1.26 -1.39 120.40 126.03 1t6g s VAL 7 Ca -0.08 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1t6g s VAL 7 Cb -0.10 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1t6g s VAL 7 CO -0.04 0.43 0.62 -1.58 0.00 0.00 0.00 175.10 174.54 1t6g s GLN 8 N 1.31 4.17 -0.39 2.72 2.00 0.11 -4.97 119.66 124.61 1t6g s GLN 8 Ca 0.04 0.57 0.03 0.00 -2.00 0.00 0.00 55.36 54.00 1t6g s GLN 8 Cb -0.14 -3.61 0.16 0.00 0.80 0.00 0.00 33.01 30.22 1t6g s GLN 8 CO -0.02 -0.30 0.39 1.21 -0.50 0.00 0.00 175.29 176.07 1t6g s ASN 9 N 1.31 1.08 -0.35 6.67 3.84 -1.25 -1.27 114.94 124.96 1t6g s ASN 9 Ca 0.27 -1.79 -0.06 0.00 0.21 0.00 0.00 52.86 51.50 1t6g s ASN 9 Cb -0.16 0.51 0.05 0.00 -0.55 0.00 0.00 41.25 41.11 1t6g s ASN 9 CO 0.09 -0.24 0.12 -0.47 -2.79 0.00 0.00 177.10 173.82 1t6g s TYR 10 N 1.22 3.30 -1.67 0.43 5.04 -0.33 -4.65 117.35 120.70 1t6g s TYR 10 Ca 0.20 -1.62 -0.02 0.00 -2.44 0.00 0.00 57.07 53.19 1t6g s TYR 10 Cb -0.13 -2.45 0.00 0.00 0.35 0.00 0.00 41.96 39.74 1t6g s TYR 10 CO -0.04 -0.79 0.23 0.09 -1.34 0.00 0.00 175.55 173.70 1t6g n ASN 11 N 4.77 -5.92 0.13 4.32 3.02 -1.26 -1.26 115.26 119.07 1t6g n ASN 11 Ca -0.11 -0.12 0.12 0.00 -0.03 0.00 0.00 54.58 54.44 1t6g n ASN 11 Cb 0.44 -4.86 0.64 0.00 -0.61 0.00 0.00 39.78 35.39 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 -0.53 0.07 1.92 7.41 0.00 -1.87 -1.99 103.07 108.08 1t6g h GLY 12 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1t6g h GLY 12 CO 0.57 0.02 0.00 1.16 0.00 0.00 0.00 176.54 178.29 1t6g n ASN 13 N -4.47 0.00 0.21 0.19 2.04 -1.26 -2.00 115.26 109.96 1t6g n ASN 13 Ca 0.03 0.45 0.14 0.00 -0.44 0.00 0.00 54.58 54.76 1t6g n ASN 13 Cb 0.29 -0.46 0.46 0.00 -2.53 0.00 0.00 39.78 37.54 1t6g n ASN 13 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 1t6g h LEU 14 N 0.00 0.00 0.00 -4.53 3.38 -1.75 -3.46 115.31 108.95 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 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 0.53 5.34 3.15 0.83 0.00 -0.85 -4.84 105.19 109.36 1t6g n GLY 15 Ca 0.03 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 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 5.33 -0.28 1.61 1.01 -0.47 -4.97 116.67 119.91 1t6g s ASP 16 Ca 0.00 -1.89 -0.09 0.00 0.71 0.00 0.00 52.55 51.28 1t6g s ASP 16 Cb 0.00 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 1t6g s ASP 16 CO 0.00 -0.54 0.13 0.12 0.21 0.00 0.00 175.17 175.09 1t6g s PHE 17 N 1.21 3.15 0.08 4.23 5.36 -1.26 -1.81 117.98 128.95 1t6g s PHE 17 Ca 0.06 -0.33 0.09 0.00 -0.96 0.00 0.00 56.93 55.80 1t6g s PHE 17 Cb -0.23 -2.32 -0.03 0.00 -0.34 0.00 0.00 43.02 40.10 1t6g s PHE 17 CO -0.03 -0.34 -0.25 0.99 -1.46 0.00 0.00 175.22 174.13 1t6g s THR 18 N 1.65 2.06 0.15 0.12 2.01 -0.41 -5.00 115.64 116.22 1t6g s THR 18 Ca 0.06 -1.51 -0.18 0.00 0.31 0.00 0.00 61.69 60.37 1t6g s THR 18 Cb -0.16 -1.80 0.04 0.00 0.01 0.00 0.00 72.50 70.59 1t6g s THR 18 CO 0.06 0.19 0.48 -0.72 -0.69 0.00 0.00 174.62 173.94 1t6g s TYR 19 N -0.94 -0.26 -0.28 4.92 1.13 -1.26 -0.81 117.35 119.85 1t6g s TYR 19 Ca 0.11 -0.03 -0.03 0.00 -1.41 0.00 0.00 57.07 55.71 1t6g s TYR 19 Cb -0.10 0.36 0.11 0.00 -1.10 0.00 0.00 41.96 41.23 1t6g s TYR 19 CO 0.04 -0.79 0.19 0.34 -2.51 0.00 0.00 175.55 172.82 1t6g s ASP 20 N -2.81 2.75 0.22 -0.18 -1.08 -0.19 -4.99 116.67 110.40 1t6g s ASP 20 Ca 0.04 -1.03 -0.08 0.00 -0.52 0.00 0.00 52.55 50.96 1t6g s ASP 20 Cb 0.00 -0.02 0.19 0.00 -1.46 0.00 0.00 42.92 41.64 1t6g s ASP 20 CO -0.10 -0.41 1.87 -0.33 0.52 0.00 0.00 175.17 176.72 1t6g h GLU 21 N 8.36 1.17 0.00 4.34 5.08 -1.94 -1.24 114.58 130.35 1t6g h GLU 21 Ca -0.17 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1t6g h GLU 21 Cb 1.05 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1t6g h GLU 21 CO 0.39 0.82 -0.40 0.66 -1.00 0.00 0.00 179.01 179.48 1t6g h SER 22 N 1.18 0.00 0.75 1.42 4.64 -1.95 -2.34 113.55 117.25 1t6g h SER 22 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1t6g h SER 22 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1t6g h SER 22 CO -0.06 0.40 -0.42 0.00 -0.87 0.00 0.00 176.83 175.88 1t6g n ALA 23 N -2.46 3.08 -1.98 5.18 0.00 -0.98 -4.95 120.51 118.39 1t6g n ALA 23 Ca -0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 1t6g n ALA 23 Cb 0.43 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 1.44 0.26 3.43 0.00 0.00 -0.51 -4.77 105.19 105.04 1t6g n GLY 24 Ca 0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.54 2.57 0.08 2.61 -4.23 -0.96 -0.41 115.64 112.77 1t6g s THR 25 Ca 0.00 -1.40 -0.13 0.00 -1.18 0.00 0.00 61.69 58.98 1t6g s THR 25 Cb 0.00 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1t6g s THR 25 CO 0.00 0.25 0.30 0.72 -0.54 0.00 0.00 174.62 175.35 1t6g s PHE 26 N -0.97 -0.07 0.05 3.99 -0.12 -0.61 -1.02 117.98 119.24 1t6g s PHE 26 Ca 0.15 -0.21 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 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 0.06 -0.58 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.05 1t6g s SER 27 N -2.54 0.75 -0.12 1.98 1.04 0.01 -0.27 113.70 114.56 1t6g s SER 27 Ca 0.01 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.69 1t6g s SER 27 Cb 0.02 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.28 1t6g s SER 27 CO -0.08 -0.34 0.12 -0.32 0.98 0.00 0.00 173.24 173.60 1t6g s MET 28 N -2.39 0.04 -0.16 4.02 0.00 -0.11 -1.29 119.30 119.41 1t6g s MET 28 Ca -0.04 0.25 -0.04 0.00 0.00 0.00 0.00 55.69 55.87 1t6g s MET 28 Cb -0.04 -0.98 -0.03 0.00 0.00 0.00 0.00 34.83 33.79 1t6g s MET 28 CO -0.02 -0.48 -0.03 0.71 0.00 0.00 0.00 175.02 175.19 1t6g s TYR 29 N 2.22 3.03 -0.31 4.11 2.02 -0.75 -0.96 117.35 126.71 1t6g s TYR 29 Ca 0.04 -0.30 0.18 0.00 -0.37 0.00 0.00 57.07 56.61 1t6g s TYR 29 Cb -0.14 -1.97 0.47 0.00 -0.40 0.00 0.00 41.96 39.92 1t6g s TYR 29 CO -0.07 -0.05 1.03 -2.67 -1.57 0.00 0.00 175.55 172.22 1t6g n TRP 30 N 3.59 1.48 0.23 2.71 2.14 0.06 -1.37 117.44 126.28 1t6g n TRP 30 Ca -0.17 -2.59 0.11 0.00 2.07 0.00 0.00 57.50 56.91 1t6g n TRP 30 Cb 0.52 -0.30 0.50 0.00 -0.81 0.00 0.00 31.31 31.22 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 2.80 0.00 0.00 -2.67 4.39 -1.88 -0.83 114.58 116.39 1t6g h GLU 31 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1t6g h GLU 31 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1t6g h GLU 31 CO 0.45 0.19 0.00 -0.25 -1.16 0.00 0.00 179.01 178.24 1t6g n ASP 32 N -3.38 0.01 0.00 1.42 8.00 -1.26 -4.75 116.55 116.59 1t6g n ASP 32 Ca -0.00 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1t6g n ASP 32 Cb 0.40 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.55 1.30 3.26 0.44 0.00 -0.34 -4.99 105.19 105.42 1t6g n GLY 33 Ca 0.05 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.95 1.44 0.00 1.61 -7.23 -0.61 -4.95 120.40 107.72 1t6g s VAL 34 Ca 0.00 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1t6g s VAL 34 Cb 0.00 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1t6g s VAL 34 CO 0.00 -0.41 0.89 -1.20 -0.31 0.00 0.00 175.10 174.07 1t6g n SER 35 N 0.42 1.59 -4.18 4.85 7.64 -1.26 -3.51 113.62 119.16 1t6g n SER 35 Ca -0.15 -1.79 -0.11 0.00 1.01 0.00 0.00 58.87 57.83 1t6g n SER 35 Cb 0.57 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 1t6g n SER 35 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1t6g s SER 36 N -0.79 0.20 -0.06 6.43 0.01 -1.25 -4.96 113.70 113.28 1t6g s SER 36 Ca 0.00 -1.34 -0.26 0.00 1.31 0.00 0.00 55.95 55.66 1t6g s SER 36 Cb 0.00 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.55 1t6g s SER 36 CO 0.00 -0.81 0.84 -0.62 0.41 0.00 0.00 173.24 173.06 1t6g s ASP 37 N -3.13 7.14 0.12 2.44 2.15 -1.26 -4.18 116.67 119.96 1t6g s ASP 37 Ca 0.34 1.38 0.10 0.00 0.43 0.00 0.00 52.55 54.81 1t6g s ASP 37 Cb 0.07 -2.49 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 1t6g s ASP 37 CO 0.09 -0.23 -0.26 0.72 -0.17 0.00 0.00 175.17 175.32 1t6g s PHE 38 N 1.12 2.21 -0.14 -5.34 -0.12 -0.09 -4.68 117.98 110.96 1t6g s PHE 38 Ca 0.44 -0.39 -0.02 0.00 -0.05 0.00 0.00 56.93 56.91 1t6g s PHE 38 Cb -0.19 -1.20 0.04 0.00 -0.63 0.00 0.00 43.02 41.04 1t6g s PHE 38 CO 0.21 0.31 0.02 0.08 -0.05 0.00 0.00 175.22 175.79 1t6g s VAL 39 N -1.07 0.41 0.13 -2.49 1.01 -0.39 -2.43 120.40 115.57 1t6g s VAL 39 Ca 0.13 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.96 1t6g s VAL 39 Cb -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1t6g s VAL 39 CO 0.06 0.01 -0.16 0.68 0.00 0.00 0.00 175.10 175.68 1t6g s VAL 40 N 1.93 1.49 -3.49 2.92 -7.23 -0.54 -1.18 120.40 114.30 1t6g s VAL 40 Ca 0.02 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1t6g s VAL 40 Cb -0.15 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1t6g s VAL 40 CO -0.07 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1t6g n GLY 41 N 0.61 -1.24 3.00 2.32 0.00 -0.40 -0.78 105.19 108.70 1t6g n GLY 41 Ca -0.16 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 2.18 0.00 0.99 1.43 -0.96 -0.71 118.68 121.62 1t6g s LEU 42 Ca 0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1t6g s LEU 42 Cb 0.00 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.14 1t6g s LEU 42 CO 0.00 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.02 1t6g n GLY 43 N 1.92 -0.47 3.02 -3.19 0.00 -0.49 -1.41 105.19 104.57 1t6g n GLY 43 Ca -0.20 0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 0.73 0.41 1.61 0.51 0.30 -1.55 118.94 120.94 1t6g s TRP 44 Ca 0.00 -0.17 0.07 0.00 -2.12 0.00 0.00 56.10 53.88 1t6g s TRP 44 Cb 0.00 -0.46 0.86 0.00 -0.81 0.00 0.00 33.47 33.05 1t6g s TRP 44 CO 0.00 -0.01 2.04 1.15 -0.51 0.00 0.00 176.95 179.62 1t6g h THR 45 N 4.89 1.08 -3.19 2.01 2.02 -1.86 -1.89 112.91 115.97 1t6g h THR 45 Ca -0.31 -0.20 -0.51 0.00 0.77 0.00 0.00 66.41 66.16 1t6g h THR 45 Cb 1.18 0.46 -0.37 0.00 -1.74 0.00 0.00 68.15 67.68 1t6g h THR 45 CO 0.49 0.10 -0.80 -0.89 0.37 0.00 0.00 175.52 174.80 1t6g s THR 46 N -5.51 0.93 0.98 3.16 2.01 -1.26 -2.58 115.64 113.37 1t6g s THR 46 Ca -0.08 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.54 1t6g s THR 46 Cb 0.18 -0.97 0.18 0.00 0.01 0.00 0.00 72.50 71.90 1t6g s THR 46 CO 0.74 0.35 1.16 -0.83 -0.69 0.00 0.00 174.62 175.34 1t6g s GLY 47 N 1.75 1.61 0.27 4.40 0.00 0.26 -4.85 107.32 110.76 1t6g s GLY 47 Ca 0.05 -0.71 -0.08 0.00 0.00 0.00 0.00 44.72 43.97 1t6g s GLY 47 CO -0.08 -0.05 0.50 -1.14 0.00 0.00 0.00 173.10 172.34 1t6g n SER 48 N -3.99 -1.46 -0.95 1.64 3.41 -1.26 -4.68 113.62 106.33 1t6g n SER 48 Ca 0.09 -2.16 0.05 0.00 -0.26 0.00 0.00 58.87 56.59 1t6g n SER 48 Cb 0.59 2.47 0.19 0.00 -0.26 0.00 0.00 64.21 67.21 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 -1.46 2.72 -4.77 4.04 3.41 -1.26 -4.93 113.62 111.37 1t6g n SER 49 Ca -0.05 -2.23 -0.41 0.00 -0.26 0.00 0.00 58.87 55.92 1t6g n SER 49 Cb 0.41 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1t6g n SER 49 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1t6g s ASN 50 N -0.71 6.46 0.47 4.04 0.02 -1.26 -3.97 114.94 119.99 1t6g s ASN 50 Ca 0.27 2.94 -0.24 0.00 -1.02 0.00 0.00 52.86 54.81 1t6g s ASN 50 Cb 0.17 -2.66 -0.07 0.00 0.02 0.00 0.00 41.25 38.72 1t6g s ASN 50 CO 0.13 -0.80 1.32 0.00 0.02 0.00 0.00 177.10 177.77 1t6g s ALA 51 N -0.90 3.04 -0.18 0.60 0.00 -1.26 -4.52 121.76 118.53 1t6g s ALA 51 Ca 0.54 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.73 1t6g s ALA 51 Cb -0.45 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 1t6g s ALA 51 CO 0.58 -1.06 -0.10 0.42 0.00 0.00 0.00 175.76 175.60 1t6g s ILE 52 N -1.32 3.03 -0.15 0.00 1.01 -0.56 -4.95 121.20 118.25 1t6g s ILE 52 Ca 0.64 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.63 1t6g s ILE 52 Cb -0.38 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1t6g s ILE 52 CO 0.47 0.48 -0.05 -0.89 0.00 0.00 0.00 174.94 174.94 1t6g s THR 53 N 1.09 3.77 0.07 2.92 2.01 -1.26 -0.16 115.64 124.09 1t6g s THR 53 Ca 0.00 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1t6g s THR 53 Cb -0.15 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 1t6g s THR 53 CO -0.02 0.50 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.64 1t6g s TYR 54 N 0.35 0.65 0.01 4.92 1.13 -0.62 -1.17 117.35 122.62 1t6g s TYR 54 Ca -0.05 -0.98 0.01 0.00 -1.41 0.00 0.00 57.07 54.64 1t6g s TYR 54 Cb -0.14 -0.43 -0.01 0.00 -1.10 0.00 0.00 41.96 40.28 1t6g s TYR 54 CO 0.03 -0.28 -0.03 -1.54 -2.51 0.00 0.00 175.55 171.23 1t6g s SER 55 N -2.87 0.28 -0.03 -0.18 1.04 -0.23 -1.88 113.70 109.83 1t6g s SER 55 Ca 0.07 -0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 1t6g s SER 55 Cb 0.06 0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.22 1t6g s SER 55 CO -0.07 -0.10 0.32 0.00 0.98 0.00 0.00 173.24 174.37 1t6g s ALA 56 N -0.61 -0.82 -0.25 5.32 0.00 0.22 -0.42 121.76 125.20 1t6g s ALA 56 Ca -0.05 0.45 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 1t6g s ALA 56 Cb -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1t6g s ALA 56 CO -0.00 -0.25 0.16 -1.21 0.00 0.00 0.00 175.76 174.46 1t6g s GLU 57 N -1.09 4.00 -0.16 0.00 0.41 0.12 -4.71 118.70 117.27 1t6g s GLU 57 Ca -0.11 -0.30 -0.04 0.00 -0.41 0.00 0.00 54.97 54.11 1t6g s GLU 57 Cb -0.05 -3.56 0.06 0.00 -1.78 0.00 0.00 34.13 28.80 1t6g s GLU 57 CO 0.04 -0.03 0.06 -0.47 -0.49 0.00 0.00 175.26 174.37 1t6g s TYR 58 N 1.32 0.50 -0.33 1.61 5.04 -1.26 -0.74 117.35 123.49 1t6g s TYR 58 Ca 0.07 -0.45 0.01 0.00 -2.44 0.00 0.00 57.07 54.26 1t6g s TYR 58 Cb -0.14 -0.80 0.09 0.00 0.35 0.00 0.00 41.96 41.45 1t6g s TYR 58 CO 0.07 -0.51 0.04 0.45 -1.34 0.00 0.00 175.55 174.26 1t6g s SER 59 N 2.03 4.83 -0.01 4.32 0.15 -0.47 -4.94 113.70 119.63 1t6g s SER 59 Ca 0.01 -1.83 0.02 0.00 0.70 0.00 0.00 55.95 54.85 1t6g s SER 59 Cb -0.16 -1.67 0.03 0.00 -1.71 0.00 0.00 66.02 62.51 1t6g s SER 59 CO -0.08 -0.36 1.01 0.00 1.20 0.00 0.00 173.24 175.02 1t6g n ALA 60 N 4.42 2.03 0.16 5.45 0.00 -1.26 -1.82 120.51 129.48 1t6g n ALA 60 Ca -0.04 -1.12 0.07 0.00 0.00 0.00 0.00 53.44 52.35 1t6g n ALA 60 Cb 0.42 -0.50 0.56 0.00 0.00 0.00 0.00 19.45 19.92 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 0.04 0.18 -0.48 0.00 4.64 -1.88 -1.64 113.55 114.41 1t6g h SER 61 Ca -0.01 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 1t6g h SER 61 Cb 1.40 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.41 1t6g h SER 61 CO 0.00 0.13 0.09 0.61 -0.87 0.00 0.00 176.83 176.79 1t6g n GLY 62 N -1.52 2.81 3.08 -0.77 0.00 -1.26 -4.58 105.19 102.96 1t6g n GLY 62 Ca -0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.58 0.03 -0.53 1.61 0.15 -0.62 -1.54 113.70 112.22 1t6g s SER 63 Ca 0.40 -0.17 -0.23 0.00 0.70 0.00 0.00 55.95 56.65 1t6g s SER 63 Cb 0.31 0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1t6g s SER 63 CO 0.11 -0.32 0.87 -0.44 1.20 0.00 0.00 173.24 174.66 1t6g s SER 64 N -1.18 6.34 0.09 5.45 0.01 -0.90 -1.84 113.70 121.66 1t6g s SER 64 Ca -0.13 -0.39 -0.24 0.00 1.31 0.00 0.00 55.95 56.50 1t6g s SER 64 Cb -0.07 -2.41 0.06 0.00 0.21 0.00 0.00 66.02 63.82 1t6g s SER 64 CO 0.01 -1.12 0.58 -0.55 0.41 0.00 0.00 173.24 172.57 1t6g s SER 65 N 2.69 -0.53 0.05 2.44 0.15 -1.26 -1.82 113.70 115.42 1t6g s SER 65 Ca 0.28 0.17 0.04 0.00 0.70 0.00 0.00 55.95 57.14 1t6g s SER 65 Cb -0.13 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1t6g s SER 65 CO 0.19 -0.83 -0.13 -0.31 1.20 0.00 0.00 173.24 173.36 1t6g s TYR 66 N -2.91 1.10 -0.24 3.44 2.02 0.26 -1.49 117.35 119.53 1t6g s TYR 66 Ca -0.03 -0.41 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 1t6g s TYR 66 Cb -0.00 -0.64 0.00 0.00 -0.40 0.00 0.00 41.96 40.92 1t6g s TYR 66 CO -0.05 0.03 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.76 1t6g s LEU 67 N -1.42 3.16 -0.04 -1.29 2.96 -0.36 -1.46 118.68 120.23 1t6g s LEU 67 Ca -0.02 -0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 53.03 1t6g s LEU 67 Cb -0.09 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 44.92 1t6g s LEU 67 CO 0.01 -0.08 0.64 0.00 -1.32 0.00 0.00 176.35 175.61 1t6g s ALA 68 N 1.45 -1.67 0.18 5.97 0.00 -0.61 -0.98 121.76 126.10 1t6g s ALA 68 Ca 0.04 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1t6g s ALA 68 Cb -0.15 0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.91 1t6g s ALA 68 CO -0.02 -0.37 1.28 0.08 0.00 0.00 0.00 175.76 176.73 1t6g s VAL 69 N -1.27 3.36 -0.01 0.00 1.01 -0.54 -0.52 120.40 122.43 1t6g s VAL 69 Ca -0.11 1.10 0.01 0.00 0.00 0.00 0.00 61.98 62.98 1t6g s VAL 69 Cb -0.01 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1t6g s VAL 69 CO 0.09 0.16 -0.01 -0.47 0.00 0.00 0.00 175.10 174.86 1t6g s TYR 70 N 0.21 0.23 0.01 5.22 5.04 0.33 -0.71 117.35 127.68 1t6g s TYR 70 Ca 0.56 -0.02 -0.09 0.00 -2.44 0.00 0.00 57.07 55.09 1t6g s TYR 70 Cb -0.35 -0.23 0.03 0.00 0.35 0.00 0.00 41.96 41.76 1t6g s TYR 70 CO 0.37 -0.05 0.39 0.41 -1.34 0.00 0.00 175.55 175.33 1t6g n GLY 71 N 3.43 0.68 3.22 8.97 0.00 -0.78 -0.51 105.19 120.20 1t6g n GLY 71 Ca -0.18 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.37 1.28 -0.09 1.61 0.52 -0.92 -0.78 118.94 117.19 1t6g s TRP 72 Ca 0.09 -0.60 0.02 0.00 0.02 0.00 0.00 56.10 55.63 1t6g s TRP 72 Cb -0.00 -0.67 -0.02 0.00 -1.15 0.00 0.00 33.47 31.62 1t6g s TRP 72 CO 0.00 0.09 -0.13 0.08 0.02 0.00 0.00 176.95 177.01 1t6g s VAL 73 N -2.31 3.09 0.05 4.03 1.01 -0.05 -0.83 120.40 125.39 1t6g s VAL 73 Ca 0.08 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 1t6g s VAL 73 Cb -0.04 -2.25 -0.15 0.00 0.00 0.00 0.00 36.38 33.94 1t6g s VAL 73 CO 0.02 0.56 1.55 0.78 0.00 0.00 0.00 175.10 178.01 1t6g h ASN 74 N 5.97 0.08 -3.34 3.32 2.35 -1.28 -2.33 115.58 120.36 1t6g h ASN 74 Ca -0.37 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.04 1t6g h ASN 74 Cb 1.18 -0.02 -0.27 0.00 0.05 0.00 0.00 38.32 39.26 1t6g h ASN 74 CO 0.53 0.28 -0.32 -0.47 -1.65 0.00 0.00 177.43 175.79 1t6g s TYR 75 N -5.34 -0.53 0.45 1.19 5.04 -1.26 -3.34 117.35 113.56 1t6g s TYR 75 Ca -0.14 1.17 -0.25 0.00 -2.44 0.00 0.00 57.07 55.41 1t6g s TYR 75 Cb 0.05 0.21 -0.09 0.00 0.35 0.00 0.00 41.96 42.48 1t6g s TYR 75 CO 0.68 -0.30 1.27 -2.30 -1.34 0.00 0.00 175.55 173.56 1t6g n PRO 76 N 4.05 1.85 -1.94 4.97 -0.02 -1.26 -4.66 135.00 138.00 1t6g n PRO 76 Ca -0.22 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1t6g n PRO 76 Cb 0.55 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 -2.33 4.22 -0.07 -0.52 0.74 -1.21 -4.64 119.66 115.84 1t6g s GLN 77 Ca 0.63 2.36 -0.16 0.00 0.05 0.00 0.00 55.36 58.25 1t6g s GLN 77 Cb -0.49 -3.14 0.03 0.00 1.10 0.00 0.00 33.01 30.52 1t6g s GLN 77 CO 0.56 -0.58 0.37 0.00 -0.55 0.00 0.00 175.29 175.10 1t6g s ALA 78 N 0.89 -0.94 -0.09 1.58 0.00 -0.88 -2.42 121.76 119.91 1t6g s ALA 78 Ca 0.68 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 1t6g s ALA 78 Cb -0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1t6g s ALA 78 CO 0.34 -0.24 -0.02 -2.00 0.00 0.00 0.00 175.76 173.84 1t6g s GLU 79 N -0.67 3.05 0.04 0.00 2.12 -0.49 -0.87 118.70 121.88 1t6g s GLU 79 Ca -0.08 -0.46 -0.02 0.00 0.36 0.00 0.00 54.97 54.78 1t6g s GLU 79 Cb -0.04 -2.77 -0.03 0.00 0.26 0.00 0.00 34.13 31.56 1t6g s GLU 79 CO 0.03 0.61 -0.01 1.52 -0.54 0.00 0.00 175.26 176.88 1t6g s TYR 80 N -0.64 0.38 -0.01 5.30 -0.85 0.04 -1.28 117.35 120.29 1t6g s TYR 80 Ca 0.10 -0.81 0.01 0.00 -0.52 0.00 0.00 57.07 55.85 1t6g s TYR 80 Cb -0.12 -0.28 0.01 0.00 0.38 0.00 0.00 41.96 41.95 1t6g s TYR 80 CO 0.02 -0.32 -0.01 0.71 -1.52 0.00 0.00 175.55 174.43 1t6g s TYR 81 N -2.96 0.24 -0.39 -3.49 1.51 -0.28 -1.86 117.35 110.11 1t6g s TYR 81 Ca -0.02 -0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.00 1t6g s TYR 81 Cb 0.01 -0.25 0.10 0.00 -0.11 0.00 0.00 41.96 41.71 1t6g s TYR 81 CO -0.06 -0.06 0.17 0.42 -1.11 0.00 0.00 175.55 174.91 1t6g s ILE 82 N 0.44 3.30 -0.32 2.71 1.01 0.11 -1.30 121.20 127.15 1t6g s ILE 82 Ca -0.04 -1.87 -0.22 0.00 0.00 0.00 0.00 60.65 58.52 1t6g s ILE 82 Cb -0.07 -3.18 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 1t6g s ILE 82 CO -0.01 -0.56 0.69 -0.69 0.00 0.00 0.00 174.94 174.37 1t6g s VAL 83 N 1.19 4.87 -0.07 2.92 1.01 0.37 -1.47 120.40 129.21 1t6g s VAL 83 Ca 0.05 0.92 0.06 0.00 0.00 0.00 0.00 61.98 63.01 1t6g s VAL 83 Cb -0.22 -4.08 -0.24 0.00 0.00 0.00 0.00 36.38 31.84 1t6g s VAL 83 CO -0.03 -0.23 0.56 -0.62 0.00 0.00 0.00 175.10 174.78 1t6g n GLU 84 N 6.06 0.68 -3.65 2.72 -0.58 -0.15 -1.39 120.64 124.32 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 0.48 -1.76 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 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 -6.41 -0.29 0.29 1.62 -1.08 -1.17 -1.56 116.67 108.09 1t6g s ASP 85 Ca -0.11 -0.35 -0.19 0.00 -0.52 0.00 0.00 52.55 51.39 1t6g s ASP 85 Cb 0.07 0.53 0.02 0.00 -1.46 0.00 0.00 42.92 42.09 1t6g s ASP 85 CO 0.81 -0.95 0.70 -0.72 0.52 0.00 0.00 175.17 175.52 1t6g s TYR 86 N -3.83 -0.05 0.00 -5.34 1.13 -1.26 -1.22 117.35 106.78 1t6g s TYR 86 Ca 0.06 -0.43 0.00 0.00 -1.41 0.00 0.00 57.07 55.29 1t6g s TYR 86 Cb 0.00 0.66 0.00 0.00 -1.10 0.00 0.00 41.96 41.52 1t6g s TYR 86 CO -0.08 -1.26 0.00 0.41 -2.51 0.00 0.00 175.55 172.11 1t6g n GLY 87 N -0.46 0.59 0.66 5.49 0.00 -0.55 -4.85 105.19 106.07 1t6g n GLY 87 Ca -0.04 0.00 0.10 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 1.97 -3.80 1.61 3.85 -0.77 -4.76 116.55 114.66 1t6g n ASP 88 Ca 0.00 -1.78 -0.25 0.00 -0.71 0.00 0.00 54.79 52.06 1t6g n ASP 88 Cb 0.00 -0.14 -0.17 0.00 -1.35 0.00 0.00 41.12 39.46 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 -1.73 0.92 -0.38 2.11 5.04 -1.26 -5.04 117.35 117.02 1t6g s TYR 89 Ca 0.33 -0.41 -0.20 0.00 -2.44 0.00 0.00 57.07 54.35 1t6g s TYR 89 Cb 0.18 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.56 1t6g s TYR 89 CO 0.26 -0.41 0.60 1.21 -1.34 0.00 0.00 175.55 175.87 1t6g s ASN 90 N 1.89 6.35 0.02 4.32 3.84 -1.26 -4.84 114.94 125.25 1t6g s ASN 90 Ca 0.04 -0.09 0.16 0.00 0.21 0.00 0.00 52.86 53.18 1t6g s ASN 90 Cb -0.13 -2.30 0.67 0.00 -0.55 0.00 0.00 41.25 38.94 1t6g s ASN 90 CO -0.06 -0.62 1.50 -0.81 -2.79 0.00 0.00 177.10 174.32 1t6g n PRO 91 N 6.01 0.01 0.00 0.43 -0.04 -1.26 -2.63 135.00 137.52 1t6g n PRO 91 Ca -0.03 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1t6g n PRO 91 Cb 0.48 -1.52 0.36 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.29 1.10 1.08 0.00 4.64 -1.94 -3.03 113.55 115.69 1t6g h SER 93 Ca 0.00 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.11 1t6g h SER 93 Cb 0.49 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1t6g h SER 93 CO 0.00 0.78 -0.94 0.28 -0.87 0.00 0.00 176.83 176.08 1t6g h SER 94 N 1.29 0.00 -1.70 4.97 0.02 -1.80 -3.49 113.55 112.84 1t6g h SER 94 Ca 0.38 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.90 1t6g h SER 94 Cb -0.08 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.49 1t6g h SER 94 CO -0.10 0.86 -0.19 0.00 -1.14 0.00 0.00 176.83 176.25 1t6g s ALA 95 N -2.77 4.36 0.06 3.77 0.00 -1.15 -5.03 121.76 121.00 1t6g s ALA 95 Ca 0.01 -1.60 -0.31 0.00 0.00 0.00 0.00 51.96 50.07 1t6g s ALA 95 Cb 0.09 -1.74 -0.08 0.00 0.00 0.00 0.00 23.12 21.39 1t6g s ALA 95 CO 0.80 -0.44 1.61 0.99 0.00 0.00 0.00 175.76 178.73 1t6g s THR 96 N -2.48 3.16 0.17 0.00 2.01 -1.10 -4.87 115.64 112.53 1t6g s THR 96 Ca 0.56 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 1t6g s THR 96 Cb -0.10 -3.38 -0.08 0.00 0.01 0.00 0.00 72.50 68.96 1t6g s THR 96 CO 0.35 -0.00 1.13 -0.55 -0.69 0.00 0.00 174.62 174.86 1t6g s SER 97 N 2.35 7.20 0.00 3.53 0.15 -1.26 -1.36 113.70 124.31 1t6g s SER 97 Ca 0.72 2.13 0.13 0.00 0.70 0.00 0.00 55.95 59.63 1t6g s SER 97 Cb -0.38 -2.60 0.30 0.00 -1.71 0.00 0.00 66.02 61.62 1t6g s SER 97 CO 0.31 -0.28 1.20 0.18 1.20 0.00 0.00 173.24 175.86 1t6g n LEU 98 N 2.48 2.84 0.00 3.45 4.32 0.10 -4.91 117.00 125.29 1t6g n LEU 98 Ca 0.03 -1.73 0.00 0.00 -0.02 0.00 0.00 56.01 54.29 1t6g n LEU 98 Cb 0.46 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1t6g n LEU 98 CO 0.54 0.67 0.00 0.61 -1.22 0.00 0.00 177.39 178.00 1t6g n GLY 99 N 0.72 0.86 3.15 -0.72 0.00 -1.24 -4.91 105.19 103.05 1t6g n GLY 99 Ca 0.12 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1t6g n GLY 99 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6g s THR 100 N 0.00 0.10 0.01 2.61 -1.32 -1.26 -1.23 115.64 114.55 1t6g s THR 100 Ca 0.00 -0.82 0.02 0.00 -1.21 0.00 0.00 61.69 59.68 1t6g s THR 100 Cb 0.00 -0.71 -0.01 0.00 -1.51 0.00 0.00 72.50 70.27 1t6g s THR 100 CO 0.00 -0.45 -0.07 0.54 -2.21 0.00 0.00 174.62 172.42 1t6g s VAL 101 N -2.05 0.56 -0.18 5.08 0.11 -0.59 -4.93 120.40 118.40 1t6g s VAL 101 Ca -0.09 -0.49 -0.08 0.00 -2.93 0.00 0.00 61.98 58.38 1t6g s VAL 101 Cb -0.04 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1t6g s VAL 101 CO -0.01 0.03 0.10 -0.47 -3.33 0.00 0.00 175.10 171.41 1t6g s TYR 102 N -0.45 3.36 -0.27 1.54 5.04 -1.26 -0.19 117.35 125.12 1t6g s TYR 102 Ca -0.00 0.24 -0.25 0.00 -2.44 0.00 0.00 57.07 54.62 1t6g s TYR 102 Cb -0.04 -2.09 0.08 0.00 0.35 0.00 0.00 41.96 40.25 1t6g s TYR 102 CO 0.00 0.29 0.77 0.45 -1.34 0.00 0.00 175.55 175.72 1t6g s SER 103 N 0.17 -0.70 -1.45 4.32 0.15 -0.68 -4.98 113.70 110.52 1t6g s SER 103 Ca 0.07 1.35 -0.08 0.00 0.70 0.00 0.00 55.95 57.99 1t6g s SER 103 Cb -0.12 1.36 0.05 0.00 -1.71 0.00 0.00 66.02 65.61 1t6g s SER 103 CO -0.00 -0.24 0.83 0.47 1.20 0.00 0.00 173.24 175.49 1t6g n ASP 104 N 2.59 -3.07 0.00 5.45 8.00 -1.26 -2.55 116.55 125.70 1t6g n ASP 104 Ca -0.14 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1t6g n ASP 104 Cb 0.55 -3.82 0.00 0.00 -0.02 0.00 0.00 41.12 37.83 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 -1.67 0.72 3.20 0.44 0.00 -1.26 -4.98 105.19 101.64 1t6g n GLY 105 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.30 -0.11 0.38 1.61 0.15 -1.06 -4.98 113.70 107.39 1t6g s SER 106 Ca 0.00 -0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.32 1t6g s SER 106 Cb 0.00 0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 64.51 1t6g s SER 106 CO 0.00 -0.46 1.24 -0.89 1.20 0.00 0.00 173.24 174.33 1t6g s THR 107 N -1.62 2.88 -0.06 6.45 2.01 -1.26 -1.68 115.64 122.35 1t6g s THR 107 Ca -0.12 0.79 0.06 0.00 0.31 0.00 0.00 61.69 62.73 1t6g s THR 107 Cb -0.05 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 1t6g s THR 107 CO 0.02 0.12 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.53 1t6g s TYR 108 N -1.28 2.47 0.15 4.92 1.51 0.74 -1.52 117.35 124.34 1t6g s TYR 108 Ca 0.54 -0.66 -0.30 0.00 -1.01 0.00 0.00 57.07 55.65 1t6g s TYR 108 Cb -0.36 -1.61 -0.07 0.00 -0.11 0.00 0.00 41.96 39.82 1t6g s TYR 108 CO 0.46 -0.17 1.05 -0.65 -1.11 0.00 0.00 175.55 175.13 1t6g s GLN 109 N -0.21 4.63 -0.10 -0.62 -1.52 -0.49 -1.54 119.66 119.80 1t6g s GLN 109 Ca -0.02 1.62 0.02 0.00 -1.95 0.00 0.00 55.36 55.03 1t6g s GLN 109 Cb -0.13 -3.32 -0.02 0.00 -0.22 0.00 0.00 33.01 29.33 1t6g s GLN 109 CO 0.03 0.12 -0.16 0.08 -0.25 0.00 0.00 175.29 175.11 1t6g s VAL 110 N -0.11 2.82 0.09 1.09 1.01 -0.36 -0.44 120.40 124.49 1t6g s VAL 110 Ca 0.49 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1t6g s VAL 110 Cb -0.27 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1t6g s VAL 110 CO 0.33 0.55 0.08 0.00 0.00 0.00 0.00 175.10 176.06 1t6g s THR 112 N -3.93 0.31 0.00 0.00 -1.32 -0.47 -1.47 115.64 108.77 1t6g s THR 112 Ca 0.10 -1.83 -0.16 0.00 -1.21 0.00 0.00 61.69 58.59 1t6g s THR 112 Cb 0.06 -1.54 0.03 0.00 -1.51 0.00 0.00 72.50 69.54 1t6g s THR 112 CO -0.08 -0.97 0.34 -0.62 -2.21 0.00 0.00 174.62 171.08 1t6g s ASP 113 N -2.93 -0.22 0.07 8.08 2.15 -0.88 -2.72 116.67 120.22 1t6g s ASP 113 Ca 0.08 0.06 -0.21 0.00 0.43 0.00 0.00 52.55 52.91 1t6g s ASP 113 Cb 0.07 0.34 -0.06 0.00 -0.30 0.00 0.00 42.92 42.97 1t6g s ASP 113 CO -0.09 -0.51 0.62 -0.89 -0.17 0.00 0.00 175.17 174.13 1t6g s THR 114 N -1.66 4.72 -0.26 1.71 2.01 -1.26 -0.98 115.64 119.92 1t6g s THR 114 Ca -0.11 1.32 -0.01 0.00 0.31 0.00 0.00 61.69 63.20 1t6g s THR 114 Cb -0.04 -3.95 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1t6g s THR 114 CO 0.03 0.51 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.28 1t6g s ARG 115 N -0.84 2.70 -0.18 4.92 1.81 0.38 -4.95 118.95 122.79 1t6g s ARG 115 Ca 0.31 -1.07 -0.05 0.00 -1.72 0.00 0.00 55.73 53.21 1t6g s ARG 115 Cb -0.20 -3.01 -0.03 0.00 -0.45 0.00 0.00 34.95 31.27 1t6g s ARG 115 CO 0.20 -0.46 -0.01 0.99 -0.68 0.00 0.00 175.30 175.34 1t6g s THR 116 N 1.29 4.01 -1.32 0.02 2.01 -1.26 -1.18 115.64 119.21 1t6g s THR 116 Ca -0.02 -0.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 1t6g s THR 116 Cb -0.17 -2.79 -0.00 0.00 0.01 0.00 0.00 72.50 69.54 1t6g s THR 116 CO -0.04 0.46 0.57 0.59 -0.69 0.00 0.00 174.62 175.51 1t6g n ASN 117 N 3.87 -1.59 -4.37 3.53 3.02 -0.39 -4.95 115.26 114.37 1t6g n ASN 117 Ca -0.17 -0.96 -0.20 0.00 -0.03 0.00 0.00 54.58 53.22 1t6g n ASN 117 Cb 0.52 -3.39 -0.10 0.00 -0.61 0.00 0.00 39.78 36.20 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 -6.27 1.40 0.36 3.52 0.41 -0.31 -4.74 118.70 113.07 1t6g s GLU 118 Ca 0.10 -1.62 -0.27 0.00 -0.41 0.00 0.00 54.97 52.77 1t6g s GLU 118 Cb -0.04 -1.27 -0.12 0.00 -1.78 0.00 0.00 34.13 30.92 1t6g s GLU 118 CO 0.86 0.22 1.17 -2.30 -0.49 0.00 0.00 175.26 174.73 1t6g n PRO 119 N -0.40 1.78 -4.09 0.39 -0.02 -1.26 -0.97 135.00 130.43 1t6g n PRO 119 Ca -0.08 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 61.89 1t6g n PRO 119 Cb 0.60 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 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 -0.49 0.75 0.00 2.55 1.04 -0.94 -4.84 113.70 111.77 1t6g s SER 120 Ca 0.59 -1.41 0.05 0.00 0.48 0.00 0.00 55.95 55.66 1t6g s SER 120 Cb -0.58 0.64 0.25 0.00 0.10 0.00 0.00 66.02 66.42 1t6g s SER 120 CO 0.60 -1.25 1.12 2.30 0.98 0.00 0.00 173.24 176.99 1t6g n ILE 121 N -0.52 1.39 -1.45 -1.02 -5.35 -1.26 -1.84 119.36 109.31 1t6g n ILE 121 Ca 0.01 0.35 0.07 0.00 -0.27 0.00 0.00 62.75 62.91 1t6g n ILE 121 Cb 0.62 -1.25 0.15 0.00 -1.74 0.00 0.00 39.64 37.41 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 -1.43 1.72 -0.31 7.28 -2.24 -1.26 -5.12 114.28 112.93 1t6g n THR 122 Ca 0.02 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.43 1t6g n THR 122 Cb 0.06 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.06 -1.71 3.67 3.38 0.00 -0.77 -4.90 105.19 103.80 1t6g n GLY 123 Ca 0.15 -2.01 -0.47 0.00 0.00 0.00 0.00 46.02 43.69 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 0.21 -3.93 2.61 -1.04 -1.26 -2.22 114.28 108.65 1t6g n THR 124 Ca 0.00 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.05 61.89 1t6g n THR 124 Cb 0.00 -1.61 -0.04 0.00 -1.82 0.00 0.00 70.33 66.86 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 2.04 -0.16 -0.15 8.00 0.15 -0.14 -4.87 113.70 118.57 1t6g s SER 125 Ca 0.84 -0.78 0.02 0.00 0.70 0.00 0.00 55.95 56.73 1t6g s SER 125 Cb -0.71 0.64 0.01 0.00 -1.71 0.00 0.00 66.02 64.25 1t6g s SER 125 CO 0.44 -1.21 -0.20 -0.89 1.20 0.00 0.00 173.24 172.57 1t6g s THR 126 N -3.97 2.16 0.32 6.45 2.01 -1.26 -1.16 115.64 120.20 1t6g s THR 126 Ca 0.17 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 1t6g s THR 126 Cb -0.03 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.61 1t6g s THR 126 CO 0.07 0.54 0.45 2.22 -0.69 0.00 0.00 174.62 177.22 1t6g n PHE 127 N 4.20 -1.38 -4.60 4.92 -1.74 -0.33 -4.92 117.46 113.61 1t6g n PHE 127 Ca -0.20 -2.14 -0.31 0.00 -0.56 0.00 0.00 57.45 54.24 1t6g n PHE 127 Cb 0.51 0.51 -0.12 0.00 1.52 0.00 0.00 39.48 41.90 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 -2.77 2.96 -0.04 1.97 2.01 -1.02 -0.47 115.64 118.28 1t6g s THR 128 Ca 0.26 -1.12 0.06 0.00 0.31 0.00 0.00 61.69 61.20 1t6g s THR 128 Cb -0.01 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 1t6g s THR 128 CO 0.19 0.33 -0.21 -1.58 -0.69 0.00 0.00 174.62 172.66 1t6g s GLN 129 N -1.48 2.41 -0.06 4.92 0.74 -0.15 -1.40 119.66 124.64 1t6g s GLN 129 Ca 0.15 -0.83 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 0.06 0.53 -0.16 0.71 -0.55 0.00 0.00 175.29 175.88 1t6g s TYR 130 N -0.51 1.72 -0.07 1.67 2.02 -0.41 -2.06 117.35 119.71 1t6g s TYR 130 Ca 0.07 -0.56 0.04 0.00 -0.37 0.00 0.00 57.07 56.24 1t6g s TYR 130 Cb -0.11 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 1t6g s TYR 130 CO 0.01 -0.23 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.52 1t6g s PHE 131 N 0.26 1.92 -0.14 2.71 0.40 -0.54 -1.13 117.98 121.46 1t6g s PHE 131 Ca -0.09 -0.69 -0.04 0.00 -0.60 0.00 0.00 56.93 55.51 1t6g s PHE 131 Cb -0.13 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1t6g s PHE 131 CO 0.03 -0.29 -0.01 -1.12 0.70 0.00 0.00 175.22 174.54 1t6g s SER 132 N 0.34 5.07 -0.14 1.36 0.01 -0.42 -1.30 113.70 118.61 1t6g s SER 132 Ca -0.12 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1t6g s SER 132 Cb -0.15 -1.73 0.03 0.00 0.21 0.00 0.00 66.02 64.38 1t6g s SER 132 CO 0.05 0.23 -0.11 -0.69 0.41 0.00 0.00 173.24 173.13 1t6g s VAL 133 N 0.03 1.36 0.15 3.43 1.01 0.42 -0.48 120.40 126.32 1t6g s VAL 133 Ca 0.02 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 1t6g s VAL 133 Cb -0.13 -1.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 1t6g s VAL 133 CO 0.02 0.38 1.44 -0.60 0.00 0.00 0.00 175.10 176.34 1t6g s ARG 134 N 1.57 4.29 0.04 2.72 3.52 -0.48 -1.40 118.95 129.20 1t6g s ARG 134 Ca 0.04 2.18 -0.18 0.00 -0.13 0.00 0.00 55.73 57.64 1t6g s ARG 134 Cb -0.13 -3.20 -0.19 0.00 -1.56 0.00 0.00 34.95 29.87 1t6g s ARG 134 CO -0.09 -0.47 1.21 0.93 -0.81 0.00 0.00 175.30 176.06 1t6g h GLU 135 N 6.48 0.50 -4.32 5.12 5.08 -1.63 -3.36 114.58 122.45 1t6g h GLU 135 Ca -0.43 -0.43 -0.75 0.00 -1.00 0.00 0.00 59.36 56.76 1t6g h GLU 135 Cb 1.21 0.09 -0.23 0.00 0.50 0.00 0.00 28.75 30.33 1t6g h GLU 135 CO 0.86 1.06 0.35 -1.12 -1.00 0.00 0.00 179.01 179.16 1t6g s SER 136 N -6.69 6.66 0.69 1.42 0.01 -1.26 -5.04 113.70 109.49 1t6g s SER 136 Ca -0.13 -2.35 -0.16 0.00 1.31 0.00 0.00 55.95 54.63 1t6g s SER 136 Cb 0.05 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 64.02 1t6g s SER 136 CO 0.83 -0.79 1.19 0.42 0.41 0.00 0.00 173.24 175.29 1t6g s THR 137 N 1.28 2.55 0.21 1.44 -4.23 -1.26 -4.98 115.64 110.65 1t6g s THR 137 Ca 0.22 0.28 -0.17 0.00 -1.18 0.00 0.00 61.69 60.84 1t6g s THR 137 Cb -0.10 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1t6g s THR 137 CO -0.08 -0.14 0.52 0.00 -0.54 0.00 0.00 174.62 174.39 1t6g s ARG 138 N -3.86 1.44 -0.07 3.99 1.70 -0.60 -5.01 118.95 116.55 1t6g s ARG 138 Ca 0.73 -0.96 0.10 0.00 -0.47 0.00 0.00 55.73 55.13 1t6g s ARG 138 Cb -0.28 0.51 0.15 0.00 -0.57 0.00 0.00 34.95 34.77 1t6g s ARG 138 CO 0.43 -0.61 1.05 0.25 -1.08 0.00 0.00 175.30 175.33 1t6g n THR 139 N -0.35 1.16 -3.55 4.99 -2.24 -1.26 -3.95 114.28 109.08 1t6g n THR 139 Ca -0.08 -1.37 -0.16 0.00 -2.27 0.00 0.00 64.05 60.18 1t6g n THR 139 Cb 0.62 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.93 -0.60 0.00 3.42 1.04 -1.26 -0.61 113.70 113.76 1t6g s SER 140 Ca 0.17 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1t6g s SER 140 Cb 0.15 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1t6g s SER 140 CO 0.02 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1t6g n GLY 141 N 1.08 -0.37 3.34 7.32 0.00 -0.79 -5.01 105.19 110.77 1t6g n GLY 141 Ca -0.16 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.72 2.91 -0.38 2.61 2.01 -1.26 -1.59 115.64 117.21 1t6g s THR 142 Ca 0.00 -0.71 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 1t6g s THR 142 Cb 0.00 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.31 1t6g s THR 142 CO 0.00 0.53 0.27 -0.69 -0.69 0.00 0.00 174.62 174.03 1t6g s VAL 143 N 0.39 5.14 -1.22 3.82 1.01 0.78 -4.79 120.40 125.52 1t6g s VAL 143 Ca -0.11 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1t6g s VAL 143 Cb -0.16 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.51 1t6g s VAL 143 CO 0.06 -0.22 1.60 -0.89 0.00 0.00 0.00 175.10 175.65 1t6g s THR 144 N 1.67 4.34 0.49 3.92 2.01 -1.26 -1.50 115.64 125.31 1t6g s THR 144 Ca 0.05 -1.93 0.19 0.00 0.31 0.00 0.00 61.69 60.31 1t6g s THR 144 Cb -0.19 -5.09 0.34 0.00 0.01 0.00 0.00 72.50 67.57 1t6g s THR 144 CO 0.09 -1.90 2.03 -0.37 -0.69 0.00 0.00 174.62 173.79 1t6g h VAL 145 N 5.52 0.86 -0.69 3.82 -1.51 -1.81 -1.43 116.25 121.01 1t6g h VAL 145 Ca 0.37 -0.05 0.11 0.00 -1.23 0.00 0.00 66.70 65.90 1t6g h VAL 145 Cb 0.90 0.70 -0.04 0.00 -2.13 0.00 0.00 31.29 30.71 1t6g h VAL 145 CO 1.39 0.03 0.46 0.00 -1.23 0.00 0.00 177.57 178.21 1t6g h ALA 146 N 1.79 1.95 -0.53 5.19 0.00 -1.88 -1.00 119.26 124.78 1t6g h ALA 146 Ca 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1t6g h ALA 146 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1t6g h ALA 146 CO -0.03 -0.11 -0.11 -0.91 0.00 0.00 0.00 179.25 178.09 1t6g h ASN 147 N 0.51 1.00 -0.03 0.00 -0.26 -1.64 -1.12 115.58 114.04 1t6g h ASN 147 Ca 0.32 -0.33 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1t6g h ASN 147 Cb 0.57 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1t6g h ASN 147 CO -0.10 1.11 0.00 0.45 -1.06 0.00 0.00 177.43 177.83 1t6g h HIS 148 N 0.89 0.05 -0.78 1.19 3.86 -1.43 -2.80 115.15 116.13 1t6g h HIS 148 Ca 0.14 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.31 1t6g h HIS 148 Cb 0.67 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 1t6g h HIS 148 CO 0.04 0.34 0.37 0.74 0.86 0.00 0.00 177.93 180.29 1t6g h PHE 149 N -0.25 1.13 -0.75 2.45 0.04 -1.18 -0.12 116.94 118.26 1t6g h PHE 149 Ca 0.01 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1t6g h PHE 149 Cb 0.32 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1t6g h PHE 149 CO 0.03 0.83 0.25 -0.91 -0.60 0.00 0.00 178.31 177.91 1t6g h ASN 150 N 1.11 1.08 -0.19 2.17 -0.26 -1.23 -1.07 115.58 117.18 1t6g h ASN 150 Ca 0.27 -0.19 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 1t6g h ASN 150 Cb 0.13 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.10 1t6g h ASN 150 CO -0.03 0.99 -0.20 0.15 -1.06 0.00 0.00 177.43 177.27 1t6g h PHE 151 N 1.11 0.57 0.00 1.19 3.57 -1.16 -3.02 116.94 119.21 1t6g h PHE 151 Ca 0.24 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1t6g h PHE 151 Cb 0.29 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1t6g h PHE 151 CO 0.02 0.84 -0.10 -1.49 -2.23 0.00 0.00 178.31 175.36 1t6g h TRP 152 N 0.14 0.00 0.00 0.41 6.55 -0.90 -1.89 115.95 120.26 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 0.75 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.05 1t6g h TRP 152 CO 0.08 0.10 0.00 0.00 -1.05 0.00 0.00 178.44 177.57 1t6g h ALA 153 N 1.90 1.00 0.00 1.49 0.00 -1.06 0.12 119.26 122.71 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 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 -2.75 0.02 -1.55 0.00 6.02 -0.71 -3.70 117.38 114.72 1t6g n GLN 154 Ca -0.00 0.16 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 1t6g n GLN 154 Cb 0.19 -1.50 0.07 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 0.37 -0.08 1.08 8.25 0.35 -4.99 115.22 118.72 1t6g n HIS 155 Ca 0.05 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.43 1t6g n HIS 155 Cb 0.22 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.10 0.55 3.70 -1.41 0.00 -1.08 -5.04 105.19 101.82 1t6g n GLY 156 Ca 0.11 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 -2.17 3.48 0.44 1.61 5.36 -0.83 -4.81 117.98 121.06 1t6g s PHE 157 Ca 0.00 1.51 0.09 0.00 -0.96 0.00 0.00 56.93 57.57 1t6g s PHE 157 Cb 0.00 -3.25 0.96 0.00 -0.34 0.00 0.00 43.02 40.39 1t6g s PHE 157 CO 0.00 -0.52 2.07 0.78 -1.46 0.00 0.00 175.22 176.09 1t6g h GLY 158 N 7.51 0.41 -4.38 13.12 0.00 -1.83 -3.36 103.07 114.55 1t6g h GLY 158 Ca -0.36 -0.16 -0.39 0.00 0.00 0.00 0.00 47.33 46.42 1t6g h GLY 158 CO 0.82 0.16 -0.56 -2.01 0.00 0.00 0.00 176.54 174.95 1t6g n ASN 159 N -4.48 -5.43 -3.57 0.19 5.15 -1.26 -4.86 115.26 101.00 1t6g n ASN 159 Ca 0.01 -0.22 0.03 0.00 -0.60 0.00 0.00 54.58 53.80 1t6g n ASN 159 Cb 0.08 -4.44 -0.00 0.00 -0.53 0.00 0.00 39.78 34.89 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 -2.54 -0.01 -1.25 1.20 1.04 -1.26 -5.04 113.70 105.84 1t6g s SER 160 Ca 0.25 -0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.60 1t6g s SER 160 Cb -0.12 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 1t6g s SER 160 CO 0.30 -0.05 0.72 -0.67 0.98 0.00 0.00 173.24 174.52 1t6g n ASP 161 N -0.45 -2.64 -4.78 7.02 2.03 -1.26 -4.70 116.55 111.76 1t6g n ASP 161 Ca -0.08 -0.87 -0.36 0.00 0.52 0.00 0.00 54.79 53.99 1t6g n ASP 161 Cb 0.63 -3.94 -0.03 0.00 -0.72 0.00 0.00 41.12 37.06 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 -3.62 3.10 0.00 -0.67 0.08 -1.26 -0.86 117.98 114.75 1t6g s PHE 162 Ca 0.16 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.81 1t6g s PHE 162 Cb -0.05 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 1t6g s PHE 162 CO 0.82 -0.90 0.00 -1.71 -0.10 0.00 0.00 175.22 173.33 1t6g n ASN 163 N -0.38 0.00 -4.75 1.36 2.85 -0.01 -4.48 115.26 109.85 1t6g n ASN 163 Ca 0.07 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 0.11 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 3.60 2.38 -0.17 1.20 -0.85 -1.07 -0.57 117.35 121.87 1t6g s TYR 164 Ca 0.00 1.60 -0.08 0.00 -0.52 0.00 0.00 57.07 58.07 1t6g s TYR 164 Cb 0.00 -3.11 0.07 0.00 0.38 0.00 0.00 41.96 39.30 1t6g s TYR 164 CO 0.00 -2.01 0.40 -1.14 -1.52 0.00 0.00 175.55 171.28 1t6g s GLN 165 N -4.82 0.35 0.05 -3.49 0.74 -0.71 -2.17 119.66 109.59 1t6g s GLN 165 Ca 0.63 0.86 -0.01 0.00 0.05 0.00 0.00 55.36 56.89 1t6g s GLN 165 Cb -0.18 0.09 -0.04 0.00 1.10 0.00 0.00 33.01 33.98 1t6g s GLN 165 CO 0.56 -0.20 -0.02 0.14 -0.55 0.00 0.00 175.29 175.22 1t6g s VAL 166 N 1.88 0.20 -0.18 1.34 -7.23 0.33 -0.54 120.40 116.20 1t6g s VAL 166 Ca -0.06 -1.65 -0.22 0.00 -1.81 0.00 0.00 61.98 58.25 1t6g s VAL 166 Cb -0.10 -1.32 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 1t6g s VAL 166 CO -0.12 -0.91 0.66 -0.32 -0.31 0.00 0.00 175.10 174.10 1t6g s MET 167 N -3.55 4.25 0.12 4.82 1.75 -0.50 -0.52 119.30 125.68 1t6g s MET 167 Ca 0.03 0.70 0.04 0.00 -1.25 0.00 0.00 55.69 55.21 1t6g s MET 167 Cb 0.05 -3.56 -0.04 0.00 2.84 0.00 0.00 34.83 34.12 1t6g s MET 167 CO -0.09 -0.22 -0.10 0.00 -0.65 0.00 0.00 175.02 173.97 1t6g s ALA 168 N 1.82 1.28 -0.10 4.11 0.00 0.32 -2.26 121.76 126.93 1t6g s ALA 168 Ca 0.31 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.96 1t6g s ALA 168 Cb -0.16 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1t6g s ALA 168 CO 0.11 -0.07 -0.23 0.08 0.00 0.00 0.00 175.76 175.65 1t6g s VAL 169 N -2.89 2.10 -0.02 0.00 1.01 0.04 -1.58 120.40 119.07 1t6g s VAL 169 Ca 0.11 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1t6g s VAL 169 Cb -0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1t6g s VAL 169 CO 0.00 0.56 -0.24 -0.70 0.00 0.00 0.00 175.10 174.72 1t6g s GLU 170 N 0.38 1.95 0.04 2.72 2.12 -0.53 -1.47 118.70 123.91 1t6g s GLU 170 Ca -0.18 -0.87 -0.13 0.00 0.36 0.00 0.00 54.97 54.15 1t6g s GLU 170 Cb -0.18 -1.90 0.02 0.00 0.26 0.00 0.00 34.13 32.34 1t6g s GLU 170 CO 0.08 0.52 0.29 0.00 -0.54 0.00 0.00 175.26 175.61 1t6g s ALA 171 N -0.58 -0.66 0.00 6.30 0.00 -1.02 -0.57 121.76 125.23 1t6g s ALA 171 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1t6g s ALA 171 Cb -0.09 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1t6g s ALA 171 CO -0.01 -0.41 0.11 -2.67 0.00 0.00 0.00 175.76 172.78 1t6g n TRP 172 N 0.58 0.00 -3.62 0.00 2.14 -0.76 -0.91 117.44 114.88 1t6g n TRP 172 Ca -0.19 -0.01 -0.09 0.00 2.07 0.00 0.00 57.50 59.29 1t6g n TRP 172 Cb 0.59 -0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 31.07 1t6g n TRP 172 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 1t6g s SER 173 N -0.01 -0.38 0.34 -0.67 1.04 -1.25 -3.92 113.70 108.85 1t6g s SER 173 Ca 0.00 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1t6g s SER 173 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1t6g s SER 173 CO 0.00 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1t6g n GLY 174 N -0.39 -1.14 3.05 7.32 0.00 -1.23 -2.12 105.19 110.68 1t6g n GLY 174 Ca -0.10 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.34 0.55 0.00 4.61 0.00 -0.59 -1.57 121.76 123.43 1t6g s ALA 175 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1t6g s ALA 175 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1t6g s ALA 175 CO 0.00 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1t6g n GLY 176 N 1.66 0.56 3.32 0.00 0.00 -1.08 -3.73 105.19 105.93 1t6g n GLY 176 Ca -0.22 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.92 -0.25 -0.14 1.61 1.04 -0.75 -0.76 113.70 113.52 1t6g s SER 177 Ca 0.00 -0.29 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 1t6g s SER 177 Cb 0.00 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1t6g s SER 177 CO 0.00 -0.85 0.54 0.00 0.98 0.00 0.00 173.24 173.91 1t6g s ALA 178 N -3.74 -1.35 -0.04 5.32 0.00 -0.13 -1.36 121.76 120.46 1t6g s ALA 178 Ca 0.02 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1t6g s ALA 178 Cb 0.02 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1t6g s ALA 178 CO -0.12 -0.28 -0.05 -1.12 0.00 0.00 0.00 175.76 174.19 1t6g s SER 179 N -0.29 0.91 -0.01 0.00 0.01 0.08 -0.94 113.70 113.47 1t6g s SER 179 Ca -0.05 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.11 1t6g s SER 179 Cb -0.03 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 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 0.80 0.76 -0.07 3.43 1.01 0.63 -0.70 120.40 126.26 1t6g s VAL 180 Ca -0.11 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1t6g s VAL 180 Cb -0.14 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 1t6g s VAL 180 CO 0.00 0.22 -0.22 -0.89 0.00 0.00 0.00 175.10 174.22 1t6g s THR 181 N -0.14 1.82 -0.31 3.92 2.01 0.44 -1.57 115.64 121.81 1t6g s THR 181 Ca 0.02 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 1t6g s THR 181 Cb -0.05 -1.57 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1t6g s THR 181 CO -0.00 0.51 0.10 -0.63 -0.69 0.00 0.00 174.62 173.91 1t6g s ILE 182 N 0.13 4.09 -2.67 1.82 1.01 0.46 -1.07 121.20 124.96 1t6g s ILE 182 Ca -0.10 -0.71 0.27 0.00 0.00 0.00 0.00 60.65 60.11 1t6g s ILE 182 Cb -0.15 -3.14 0.43 0.00 0.01 0.00 0.00 42.46 39.61 1t6g s ILE 182 CO 0.05 0.03 1.58 -1.54 0.00 0.00 0.00 174.94 175.06