#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2n s ASN 4 N 0.00 5.96 0.67 0.41 0.01 -1.26 -4.98 114.94 115.75 1t2n s ASN 4 Ca 0.00 1.88 -0.17 0.00 -0.71 0.00 0.00 52.86 53.85 1t2n s ASN 4 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1t2n s ASN 4 CO 0.00 -1.04 1.27 -2.84 -1.51 0.00 0.00 177.10 172.98 1t2n s PRO 5 N -3.75 2.46 -0.18 -0.60 0.02 -1.26 -4.62 135.00 127.07 1t2n s PRO 5 Ca 0.65 1.99 -0.04 0.00 0.02 0.00 0.00 61.00 63.62 1t2n s PRO 5 Cb -0.17 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1t2n s PRO 5 CO 0.31 -1.65 -0.02 0.08 -0.33 0.00 0.00 177.00 175.38 1t2n s VAL 6 N -1.54 3.87 -0.23 3.83 1.01 -0.26 -1.29 120.40 125.80 1t2n s VAL 6 Ca 0.81 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1t2n s VAL 6 Cb -0.35 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1t2n s VAL 6 CO 0.41 0.46 0.02 -0.69 0.00 0.00 0.00 175.10 175.30 1t2n s VAL 7 N 0.72 3.99 -0.16 2.92 1.01 0.01 -0.26 120.40 128.64 1t2n s VAL 7 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1t2n s VAL 7 Cb -0.14 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1t2n s VAL 7 CO 0.02 0.39 0.05 -0.04 0.00 0.00 0.00 175.10 175.52 1t2n s MET 8 N 1.38 3.73 -0.23 2.72 -1.94 0.10 -1.62 119.30 123.44 1t2n s MET 8 Ca 0.05 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 1t2n s MET 8 Cb -0.15 -3.11 0.03 0.00 2.01 0.00 0.00 34.83 33.61 1t2n s MET 8 CO 0.01 0.39 -0.12 0.08 -0.01 0.00 0.00 175.02 175.38 1t2n s VAL 9 N 0.02 2.43 0.84 -6.03 1.01 -0.14 -1.99 120.40 116.53 1t2n s VAL 9 Ca 0.05 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 1t2n s VAL 9 Cb -0.12 -2.21 0.10 0.00 0.00 0.00 0.00 36.38 34.15 1t2n s VAL 9 CO 0.01 0.27 1.17 -1.38 0.00 0.00 0.00 175.10 175.17 1t2n s HIS 10 N 1.26 2.80 0.00 5.22 -3.43 -1.26 -1.26 115.29 118.62 1t2n s HIS 10 Ca -0.00 0.78 0.00 0.00 -0.80 0.00 0.00 55.06 55.04 1t2n s HIS 10 Cb -0.16 -3.47 0.00 0.00 -1.43 0.00 0.00 32.58 27.52 1t2n s HIS 10 CO -0.08 -1.97 0.00 0.41 -2.00 0.00 0.00 174.74 171.10 1t2n n GLY 11 N -2.96 1.96 3.69 -1.38 0.00 -1.23 -3.45 105.19 101.82 1t2n n GLY 11 Ca 0.08 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 1t2n n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t2n s ILE 12 N 1.84 2.48 -0.09 -0.61 1.01 -1.26 -1.67 121.20 122.90 1t2n s ILE 12 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1t2n s ILE 12 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1t2n s ILE 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1t2n n GLY 13 N 4.23 0.30 0.54 6.18 0.00 -1.06 -4.99 105.19 110.40 1t2n n GLY 13 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 1t2n n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t2n n GLY 14 N -0.82 0.61 3.56 -0.02 0.00 -0.67 -5.14 105.19 102.71 1t2n n GLY 14 Ca -0.01 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 1t2n n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2n s ALA 15 N -2.90 -0.98 0.42 4.61 0.00 -1.26 -4.89 121.76 116.76 1t2n s ALA 15 Ca 0.09 -0.23 0.15 0.00 0.00 0.00 0.00 51.96 51.98 1t2n s ALA 15 Cb -0.01 0.87 1.03 0.00 0.00 0.00 0.00 23.12 25.02 1t2n s ALA 15 CO 0.06 -0.84 1.90 0.66 0.00 0.00 0.00 175.76 177.55 1t2n h SER 16 N 2.16 0.42 -0.02 0.00 4.64 -1.87 -0.43 113.55 118.45 1t2n h SER 16 Ca -0.28 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1t2n h SER 16 Cb 1.26 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1t2n h SER 16 CO 0.35 0.21 0.09 -0.26 -0.87 0.00 0.00 176.83 176.35 1t2n h PHE 17 N 0.44 0.00 0.00 4.77 0.04 -1.94 -1.70 116.94 118.55 1t2n h PHE 17 Ca 0.40 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.16 1t2n h PHE 17 Cb 0.90 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 1t2n h PHE 17 CO -0.00 0.00 -0.01 -0.91 -0.60 0.00 0.00 178.31 176.79 1t2n h ASN 18 N 0.00 0.00 -0.49 2.17 2.35 -1.48 -2.54 115.58 115.59 1t2n h ASN 18 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1t2n h ASN 18 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1t2n h ASN 18 CO -0.00 0.01 0.00 0.49 -1.65 0.00 0.00 177.43 176.28 1t2n n PHE 19 N -3.32 1.23 -0.16 1.19 3.72 -0.64 -4.47 117.46 115.00 1t2n n PHE 19 Ca -0.03 -0.48 -0.05 0.00 -0.05 0.00 0.00 57.45 56.85 1t2n n PHE 19 Cb 0.10 -0.24 0.05 0.00 -0.94 0.00 0.00 39.48 38.45 1t2n n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t2n h ALA 20 N 3.75 0.62 -0.05 4.37 0.00 -1.66 0.84 119.26 127.13 1t2n h ALA 20 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t2n h ALA 20 Cb 1.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1t2n h ALA 20 CO 0.21 -0.10 0.02 0.78 0.00 0.00 0.00 179.25 180.17 1t2n h GLY 21 N 0.49 0.07 0.98 0.00 0.00 -1.83 -0.81 103.07 101.97 1t2n h GLY 21 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1t2n h GLY 21 CO -0.15 0.03 0.21 -2.22 0.00 0.00 0.00 176.54 174.42 1t2n h ILE 22 N -0.05 1.22 -0.25 2.60 2.04 -1.65 -0.22 117.51 121.20 1t2n h ILE 22 Ca 0.02 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1t2n h ILE 22 Cb 0.12 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1t2n h ILE 22 CO -0.00 0.26 0.12 0.11 0.00 0.00 0.00 178.15 178.64 1t2n h LYS 23 N 0.73 0.35 -0.72 2.37 1.57 -0.80 -0.97 116.57 119.09 1t2n h LYS 23 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1t2n h LYS 23 Cb 0.20 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1t2n h LYS 23 CO -0.01 0.34 0.46 0.77 -0.57 0.00 0.00 179.45 180.44 1t2n h SER 24 N 0.27 0.85 -0.42 0.86 0.02 -0.97 -0.87 113.55 113.30 1t2n h SER 24 Ca 0.09 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1t2n h SER 24 Cb 0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1t2n h SER 24 CO -0.01 0.63 0.22 0.22 -1.14 0.00 0.00 176.83 176.76 1t2n h TYR 25 N 0.98 0.58 -0.42 3.45 3.20 -0.83 -0.92 116.97 123.01 1t2n h TYR 25 Ca 0.26 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 1t2n h TYR 25 Cb -0.08 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1t2n h TYR 25 CO -0.02 0.45 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.84 1t2n h LEU 26 N 0.54 0.67 -0.63 2.82 3.38 -0.79 -1.20 115.31 120.10 1t2n h LEU 26 Ca 0.15 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1t2n h LEU 26 Cb 0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1t2n h LEU 26 CO -0.02 0.76 0.12 0.58 0.09 0.00 0.00 178.44 179.97 1t2n h VAL 27 N 0.65 1.26 0.00 1.22 2.07 -0.90 0.66 116.25 121.20 1t2n h VAL 27 Ca 0.12 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1t2n h VAL 27 Cb 0.46 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1t2n h VAL 27 CO 0.02 0.37 0.00 0.77 0.02 0.00 0.00 177.57 178.75 1t2n h SER 28 N 0.95 0.00 -0.42 0.57 4.64 -0.58 -2.78 113.55 115.93 1t2n h SER 28 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1t2n h SER 28 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1t2n h SER 28 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1t2n n GLN 29 N -2.43 2.47 0.00 4.77 1.13 -0.51 -4.96 117.38 117.84 1t2n n GLN 29 Ca 0.02 -2.27 0.00 0.00 -1.94 0.00 0.00 57.00 52.81 1t2n n GLN 29 Cb 0.25 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1t2n n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t2n n GLY 30 N 1.39 0.89 3.77 1.08 0.00 -0.97 -5.05 105.19 106.30 1t2n n GLY 30 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1t2n n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t2n s TRP 31 N -2.00 3.27 0.07 1.61 0.51 0.15 -4.97 118.94 117.58 1t2n s TRP 31 Ca 0.00 1.62 -0.31 0.00 -2.12 0.00 0.00 56.10 55.29 1t2n s TRP 31 Cb 0.00 -3.29 -0.07 0.00 -0.81 0.00 0.00 33.47 29.30 1t2n s TRP 31 CO 0.00 -0.90 1.35 0.45 -0.51 0.00 0.00 176.95 177.34 1t2n s SER 32 N -1.18 6.89 0.54 2.95 0.15 -1.26 -4.27 113.70 117.51 1t2n s SER 32 Ca 0.54 2.20 0.29 0.00 0.70 0.00 0.00 55.95 59.68 1t2n s SER 32 Cb -0.29 -2.58 1.52 0.00 -1.71 0.00 0.00 66.02 62.97 1t2n s SER 32 CO 0.36 -0.63 2.09 0.08 1.20 0.00 0.00 173.24 176.34 1t2n h ARG 33 N 7.07 0.00 -0.27 5.44 0.11 -1.93 -1.95 114.38 122.85 1t2n h ARG 33 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1t2n h ARG 33 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1t2n h ARG 33 CO 0.86 0.10 0.00 -0.40 0.10 0.00 0.00 179.97 180.63 1t2n n ASP 34 N -3.55 1.59 -0.66 0.08 3.85 -1.26 -3.74 116.55 112.85 1t2n n ASP 34 Ca -0.02 -1.93 0.06 0.00 -0.71 0.00 0.00 54.79 52.20 1t2n n ASP 34 Cb 0.23 -0.18 0.17 0.00 -1.35 0.00 0.00 41.12 39.98 1t2n n ASP 34 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1t2n n LYS 35 N 0.34 1.26 -4.04 0.11 5.02 -0.73 -4.98 118.16 115.14 1t2n n LYS 35 Ca 0.11 -2.95 -0.31 0.00 -2.02 0.00 0.00 58.31 53.15 1t2n n LYS 35 Cb 0.26 -1.33 -0.16 0.00 -0.02 0.00 0.00 35.03 33.79 1t2n n LYS 35 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t2n s LEU 36 N -2.61 1.87 0.09 -0.35 1.43 -1.25 -1.11 118.68 116.76 1t2n s LEU 36 Ca 0.35 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1t2n s LEU 36 Cb 0.35 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1t2n s LEU 36 CO -0.07 -0.05 -0.19 -0.31 0.23 0.00 0.00 176.35 175.96 1t2n s TYR 37 N 1.43 1.62 -0.06 0.29 1.51 0.64 -4.97 117.35 117.81 1t2n s TYR 37 Ca 0.04 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1t2n s TYR 37 Cb -0.13 -0.90 0.02 0.00 -0.11 0.00 0.00 41.96 40.84 1t2n s TYR 37 CO -0.11 0.15 -0.03 0.00 -1.11 0.00 0.00 175.55 174.45 1t2n s ALA 38 N -1.15 0.72 0.70 3.71 0.00 -1.26 0.00 121.76 124.48 1t2n s ALA 38 Ca 0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1t2n s ALA 38 Cb -0.10 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1t2n s ALA 38 CO 0.03 -0.17 1.08 0.54 0.00 0.00 0.00 175.76 177.24 1t2n s VAL 39 N 1.28 3.75 -0.19 0.00 0.11 -0.84 -4.80 120.40 119.70 1t2n s VAL 39 Ca -0.05 0.57 -0.03 0.00 -2.93 0.00 0.00 61.98 59.54 1t2n s VAL 39 Cb -0.14 -3.48 0.06 0.00 -1.53 0.00 0.00 36.38 31.29 1t2n s VAL 39 CO -0.02 -0.74 0.03 -1.81 -3.33 0.00 0.00 175.10 169.23 1t2n s ASP 40 N -4.16 2.85 0.11 3.54 1.01 -1.26 -3.57 116.67 115.18 1t2n s ASP 40 Ca 0.58 -0.78 -0.26 0.00 0.71 0.00 0.00 52.55 52.80 1t2n s ASP 40 Cb -0.12 -0.61 -0.07 0.00 1.01 0.00 0.00 42.92 43.13 1t2n s ASP 40 CO 0.53 -0.29 0.80 -0.36 0.21 0.00 0.00 175.17 176.06 1t2n s PHE 41 N 1.84 3.83 -0.10 4.23 0.08 -1.26 -4.96 117.98 121.64 1t2n s PHE 41 Ca -0.01 1.60 0.16 0.00 0.12 0.00 0.00 56.93 58.80 1t2n s PHE 41 Cb -0.17 -2.83 0.17 0.00 -0.57 0.00 0.00 43.02 39.62 1t2n s PHE 41 CO -0.08 0.38 1.49 0.11 -0.10 0.00 0.00 175.22 177.02 1t2n h TRP 42 N 5.03 0.00 -2.79 0.36 5.08 -1.99 -3.41 115.95 118.22 1t2n h TRP 42 Ca -0.45 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 58.96 1t2n h TRP 42 Cb 1.21 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 27.28 1t2n h TRP 42 CO 0.64 0.49 0.93 0.34 -1.28 0.00 0.00 178.44 179.56 1t2n s ASP 43 N -6.45 6.29 0.12 0.11 2.15 -1.26 -4.87 116.67 112.75 1t2n s ASP 43 Ca 0.03 -0.29 0.15 0.00 0.43 0.00 0.00 52.55 52.88 1t2n s ASP 43 Cb 0.08 -2.53 0.67 0.00 -0.30 0.00 0.00 42.92 40.84 1t2n s ASP 43 CO 0.74 -1.60 1.47 0.29 -0.17 0.00 0.00 175.17 175.89 1t2n n LYS 44 N 8.66 0.07 0.00 4.34 4.76 -1.26 -2.29 118.16 132.44 1t2n n LYS 44 Ca 0.04 0.40 0.12 0.00 -2.87 0.00 0.00 58.31 56.00 1t2n n LYS 44 Cb 0.48 -1.67 0.16 0.00 -1.84 0.00 0.00 35.03 32.17 1t2n n LYS 44 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1t2n n THR 45 N -1.81 0.00 -2.22 -0.18 -2.24 -1.26 -2.55 114.28 104.02 1t2n n THR 45 Ca 0.02 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1t2n n THR 45 Cb 0.13 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1t2n n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2n n GLY 46 N 1.47 -0.12 3.77 3.38 0.00 -0.97 -4.88 105.19 107.85 1t2n n GLY 46 Ca 0.06 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1t2n n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t2n s THR 47 N -2.75 2.96 0.15 2.61 -4.23 -1.26 -4.88 115.64 108.24 1t2n s THR 47 Ca 0.00 0.61 -0.14 0.00 -1.18 0.00 0.00 61.69 60.98 1t2n s THR 47 Cb 0.00 -3.25 0.02 0.00 1.34 0.00 0.00 72.50 70.61 1t2n s THR 47 CO 0.00 -0.12 1.66 0.78 -0.54 0.00 0.00 174.62 176.40 1t2n h ASN 48 N 1.14 0.71 -0.67 3.99 2.35 -1.95 -1.12 115.58 120.05 1t2n h ASN 48 Ca -0.50 -0.22 0.14 0.00 -0.55 0.00 0.00 56.30 55.17 1t2n h ASN 48 Cb 1.27 -0.19 -0.11 0.00 0.05 0.00 0.00 38.32 39.35 1t2n h ASN 48 CO 0.56 0.75 0.08 0.22 -1.65 0.00 0.00 177.43 177.39 1t2n h TYR 49 N 0.64 0.09 0.11 1.19 3.20 -2.00 0.34 116.97 120.55 1t2n h TYR 49 Ca 0.15 0.04 -0.26 0.00 3.14 0.00 0.00 58.73 61.81 1t2n h TYR 49 Cb 0.31 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1t2n h TYR 49 CO 0.02 -0.13 -1.29 -0.91 -1.64 0.00 0.00 178.16 174.21 1t2n h ASN 50 N 0.18 0.37 0.40 -2.11 2.35 -1.94 -3.39 115.58 111.44 1t2n h ASN 50 Ca 0.36 -0.86 -0.14 0.00 -0.55 0.00 0.00 56.30 55.11 1t2n h ASN 50 Cb 0.60 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1t2n h ASN 50 CO -0.52 1.57 -0.61 0.78 -1.65 0.00 0.00 177.43 177.00 1t2n h ASN 51 N -0.36 0.23 -0.28 5.81 -0.26 -1.07 -3.29 115.58 116.35 1t2n h ASN 51 Ca -0.28 -0.13 0.06 0.00 -0.56 0.00 0.00 56.30 55.40 1t2n h ASN 51 Cb 1.71 -0.07 -0.07 0.00 -1.06 0.00 0.00 38.32 38.83 1t2n h ASN 51 CO 0.06 0.78 -0.16 1.23 -1.06 0.00 0.00 177.43 178.28 1t2n h GLY 52 N 1.53 0.05 1.24 2.83 0.00 -0.50 -0.74 103.07 107.47 1t2n h GLY 52 Ca -0.01 0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 1t2n h GLY 52 CO 0.09 -0.17 -0.00 -2.55 0.00 0.00 0.00 176.54 173.91 1t2n h PRO 53 N -0.13 0.92 -0.45 4.80 0.11 -1.78 -1.65 132.00 133.82 1t2n h PRO 53 Ca 0.15 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1t2n h PRO 53 Cb 0.36 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1t2n h PRO 53 CO -0.36 0.91 0.24 0.28 -0.21 0.00 0.00 178.00 178.85 1t2n h VAL 54 N 0.85 1.17 -0.72 3.15 2.07 -1.53 -0.94 116.25 120.30 1t2n h VAL 54 Ca 0.16 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1t2n h VAL 54 Cb 0.50 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1t2n h VAL 54 CO 0.02 0.18 0.34 0.25 0.02 0.00 0.00 177.57 178.39 1t2n h LEU 55 N 0.59 0.94 -0.16 2.57 5.85 -0.99 0.35 115.31 124.47 1t2n h LEU 55 Ca 0.16 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1t2n h LEU 55 Cb 0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1t2n h LEU 55 CO -0.02 0.81 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.59 1t2n h SER 56 N 1.00 -0.11 -0.03 1.25 0.87 -0.78 0.22 113.55 115.98 1t2n h SER 56 Ca 0.25 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.76 1t2n h SER 56 Cb 0.12 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1t2n h SER 56 CO -0.03 -0.03 -0.22 0.03 -0.53 0.00 0.00 176.83 176.05 1t2n h ARG 57 N 0.03 0.42 -0.26 2.24 3.08 -0.92 -1.97 114.38 116.99 1t2n h ARG 57 Ca 0.08 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1t2n h ARG 57 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1t2n h ARG 57 CO -0.15 0.62 -0.12 0.35 -1.07 0.00 0.00 179.97 179.61 1t2n h PHE 58 N 0.38 0.63 -0.40 3.04 3.57 -0.22 -1.17 116.94 122.76 1t2n h PHE 58 Ca 0.06 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 1t2n h PHE 58 Cb 0.60 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1t2n h PHE 58 CO 0.02 0.80 0.24 0.28 -2.23 0.00 0.00 178.31 177.41 1t2n h VAL 59 N 0.28 1.14 -0.94 1.41 2.07 -0.44 -0.66 116.25 119.10 1t2n h VAL 59 Ca 0.06 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1t2n h VAL 59 Cb 0.63 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1t2n h VAL 59 CO 0.04 0.14 0.56 -0.61 0.02 0.00 0.00 177.57 177.72 1t2n h GLN 60 N 0.53 1.29 -0.40 1.57 5.75 -1.30 -0.00 115.11 122.55 1t2n h GLN 60 Ca 0.14 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1t2n h GLN 60 Cb 0.01 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 1t2n h GLN 60 CO -0.03 0.91 0.24 -0.22 -2.65 0.00 0.00 178.83 177.08 1t2n h LYS 61 N 1.31 0.48 -0.54 1.69 3.64 -0.69 0.54 116.57 122.99 1t2n h LYS 61 Ca 0.34 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1t2n h LYS 61 Cb -0.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1t2n h LYS 61 CO -0.06 0.32 0.26 0.28 -2.27 0.00 0.00 179.45 177.98 1t2n h VAL 62 N 0.49 1.20 -0.68 2.00 2.07 -0.39 0.41 116.25 121.35 1t2n h VAL 62 Ca 0.16 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1t2n h VAL 62 Cb -0.01 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1t2n h VAL 62 CO -0.06 0.22 0.37 -0.07 0.02 0.00 0.00 177.57 178.05 1t2n h LEU 63 N 0.73 0.85 -0.21 2.57 3.38 -0.65 -1.60 115.31 120.39 1t2n h LEU 63 Ca 0.19 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1t2n h LEU 63 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1t2n h LEU 63 CO -0.02 0.71 0.02 0.44 0.09 0.00 0.00 178.44 179.67 1t2n h ASP 64 N 0.93 0.35 1.36 -0.43 3.32 -0.51 0.07 116.42 121.51 1t2n h ASP 64 Ca 0.24 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1t2n h ASP 64 Cb 0.05 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1t2n h ASP 64 CO -0.04 0.55 0.00 -0.33 -1.72 0.00 0.00 179.24 177.70 1t2n h GLU 65 N 0.14 0.00 0.00 3.56 5.08 -0.80 -3.23 114.58 119.32 1t2n h GLU 65 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 1t2n h GLU 65 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1t2n h GLU 65 CO 0.01 0.00 -2.16 0.25 -1.00 0.00 0.00 179.01 176.11 1t2n n THR 66 N -3.07 0.67 -0.73 1.13 -2.24 -0.61 -4.99 114.28 104.44 1t2n n THR 66 Ca 0.02 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1t2n n THR 66 Cb 0.38 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1t2n n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2n n GLY 67 N 1.54 0.65 3.88 3.38 0.00 -0.00 -5.05 105.19 109.59 1t2n n GLY 67 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1t2n n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2n s ALA 68 N -2.06 3.07 -0.10 4.61 0.00 -1.14 -5.01 121.76 121.13 1t2n s ALA 68 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1t2n s ALA 68 Cb 0.00 -2.97 -0.24 0.00 0.00 0.00 0.00 23.12 19.91 1t2n s ALA 68 CO 0.00 -0.84 0.45 1.17 0.00 0.00 0.00 175.76 176.54 1t2n n LYS 69 N -2.79 0.68 -3.99 0.00 4.81 -1.26 -4.76 118.16 110.85 1t2n n LYS 69 Ca 0.06 0.25 -0.08 0.00 -0.87 0.00 0.00 58.31 57.66 1t2n n LYS 69 Cb 0.56 -1.72 -0.09 0.00 0.02 0.00 0.00 35.03 33.79 1t2n n LYS 69 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1t2n s LYS 70 N -2.57 0.68 0.31 1.64 1.02 -1.26 -4.80 119.74 114.75 1t2n s LYS 70 Ca -0.13 -1.06 0.11 0.00 0.02 0.00 0.00 55.97 54.91 1t2n s LYS 70 Cb 0.07 0.25 -0.06 0.00 -0.52 0.00 0.00 37.83 37.58 1t2n s LYS 70 CO 0.79 -0.16 -0.14 0.14 -0.92 0.00 0.00 175.35 175.06 1t2n s VAL 71 N -3.67 2.39 0.13 3.17 -7.23 -0.17 -4.13 120.40 110.90 1t2n s VAL 71 Ca 0.04 -2.29 0.06 0.00 -1.81 0.00 0.00 61.98 57.98 1t2n s VAL 71 Cb 0.05 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1t2n s VAL 71 CO -0.09 -0.30 0.04 -1.81 -0.31 0.00 0.00 175.10 172.62 1t2n s ASP 72 N -3.57 5.09 -0.03 4.85 1.01 -0.41 -1.53 116.67 122.08 1t2n s ASP 72 Ca 0.31 -0.22 0.04 0.00 0.71 0.00 0.00 52.55 53.39 1t2n s ASP 72 Cb -0.01 -1.21 -0.01 0.00 1.01 0.00 0.00 42.92 42.70 1t2n s ASP 72 CO 0.16 0.12 -0.16 -0.63 0.21 0.00 0.00 175.17 174.87 1t2n s ILE 73 N -1.55 1.33 -0.20 0.77 1.01 0.23 -0.81 121.20 121.98 1t2n s ILE 73 Ca 0.28 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1t2n s ILE 73 Cb -0.11 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 41.27 1t2n s ILE 73 CO 0.20 0.38 -0.16 -0.69 0.00 0.00 0.00 174.94 174.67 1t2n s VAL 74 N -0.07 2.03 -0.03 2.92 1.01 -0.64 -0.52 120.40 125.11 1t2n s VAL 74 Ca -0.01 -1.14 0.06 0.00 0.00 0.00 0.00 61.98 60.89 1t2n s VAL 74 Cb -0.10 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1t2n s VAL 74 CO 0.01 0.34 -0.20 0.00 0.00 0.00 0.00 175.10 175.25 1t2n s ALA 75 N 1.25 1.66 -0.09 5.51 0.00 0.19 -0.97 121.76 129.31 1t2n s ALA 75 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 1t2n s ALA 75 Cb -0.15 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1t2n s ALA 75 CO -0.10 0.37 -0.05 -1.58 0.00 0.00 0.00 175.76 174.40 1t2n s HIS 76 N -0.31 2.99 0.00 0.00 5.65 -0.39 0.07 115.29 123.30 1t2n s HIS 76 Ca 0.04 -0.03 0.00 0.00 0.25 0.00 0.00 55.06 55.32 1t2n s HIS 76 Cb -0.09 -1.78 0.00 0.00 -1.18 0.00 0.00 32.58 29.53 1t2n s HIS 76 CO 0.00 0.27 0.00 0.45 -0.65 0.00 0.00 174.74 174.81 1t2n n SER 77 N 2.51 0.00 0.32 9.88 2.88 -0.32 0.31 113.62 129.19 1t2n n SER 77 Ca -0.18 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.56 1t2n n SER 77 Cb 0.53 0.00 1.09 0.00 -0.75 0.00 0.00 64.21 65.08 1t2n n SER 77 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1t2n h MET 78 N 0.00 0.00 -0.36 -1.46 1.85 -1.86 0.02 114.93 113.12 1t2n h MET 78 Ca 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 1t2n h MET 78 Cb 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 1t2n h MET 78 CO 0.00 0.00 0.24 0.78 -0.40 0.00 0.00 176.91 177.53 1t2n h GLY 79 N 0.00 0.41 1.04 1.39 0.00 -0.17 -1.17 103.07 104.57 1t2n h GLY 79 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1t2n h GLY 79 CO -0.00 0.13 -0.08 -1.33 0.00 0.00 0.00 176.54 175.26 1t2n h GLY 80 N 0.37 1.00 0.94 4.60 0.00 -1.10 -0.37 103.07 108.50 1t2n h GLY 80 Ca 0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1t2n h GLY 80 CO -0.03 0.73 0.15 0.00 0.00 0.00 0.00 176.54 177.39 1t2n h ALA 81 N 0.90 0.48 -0.66 3.60 0.00 -1.36 -1.21 119.26 121.02 1t2n h ALA 81 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t2n h ALA 81 Cb 0.63 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1t2n h ALA 81 CO 0.04 0.08 0.42 -0.91 0.00 0.00 0.00 179.25 178.88 1t2n h ASN 82 N 0.45 0.77 -0.46 0.00 2.35 -1.15 -1.30 115.58 116.24 1t2n h ASN 82 Ca 0.12 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1t2n h ASN 82 Cb 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1t2n h ASN 82 CO -0.01 0.58 0.26 0.74 -1.65 0.00 0.00 177.43 177.35 1t2n h THR 83 N 0.89 1.16 -0.28 2.81 2.02 -0.80 -0.37 112.91 118.34 1t2n h THR 83 Ca 0.24 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1t2n h THR 83 Cb -0.07 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1t2n h THR 83 CO -0.05 0.16 -0.15 -0.07 0.37 0.00 0.00 175.52 175.78 1t2n h LEU 84 N 0.61 0.47 -0.24 2.58 3.38 -0.95 -1.70 115.31 119.46 1t2n h LEU 84 Ca 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1t2n h LEU 84 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1t2n h LEU 84 CO -0.03 0.65 0.06 0.22 0.09 0.00 0.00 178.44 179.43 1t2n h TYR 85 N 0.44 0.40 -0.66 1.13 3.20 -0.76 -0.08 116.97 120.64 1t2n h TYR 85 Ca 0.08 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1t2n h TYR 85 Cb 0.53 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1t2n h TYR 85 CO 0.02 0.48 0.44 -0.92 -1.64 0.00 0.00 178.16 176.53 1t2n h TYR 86 N 0.21 0.83 -0.11 -3.82 3.20 -0.79 0.54 116.97 117.03 1t2n h TYR 86 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1t2n h TYR 86 Cb 0.28 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1t2n h TYR 86 CO 0.01 0.52 -0.11 0.82 -1.64 0.00 0.00 178.16 177.76 1t2n h ILE 87 N 0.89 1.35 0.07 1.81 2.04 -1.21 -1.76 117.51 120.71 1t2n h ILE 87 Ca 0.24 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.72 1t2n h ILE 87 Cb -0.10 1.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1t2n h ILE 87 CO -0.05 0.36 -0.51 0.50 0.00 0.00 0.00 178.15 178.45 1t2n h LYS 88 N -0.12 0.22 0.00 2.37 3.64 -0.93 -2.93 116.57 118.83 1t2n h LYS 88 Ca 0.02 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1t2n h LYS 88 Cb 0.63 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1t2n h LYS 88 CO 0.03 1.12 -1.63 0.09 -2.27 0.00 0.00 179.45 176.79 1t2n n ASN 89 N -4.31 0.40 0.00 4.20 5.03 0.19 -4.99 115.26 115.79 1t2n n ASN 89 Ca -0.12 0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.49 1t2n n ASN 89 Cb 0.68 1.13 0.00 0.00 -1.02 0.00 0.00 39.78 40.57 1t2n n ASN 89 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1t2n n LEU 90 N -2.54 0.00 -1.22 3.41 4.77 -0.73 -5.01 117.00 115.69 1t2n n LEU 90 Ca -0.06 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1t2n n LEU 90 Cb 0.66 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 42.04 1t2n n LEU 90 CO 0.43 0.00 0.75 -0.90 -1.33 0.00 0.00 177.39 176.34 1t2n n ASP 91 N 0.00 3.54 0.29 -1.43 5.75 -1.20 -4.47 116.55 119.04 1t2n n ASP 91 Ca 0.00 -1.99 0.19 0.00 -0.01 0.00 0.00 54.79 52.98 1t2n n ASP 91 Cb 0.00 -0.41 0.93 0.00 -1.03 0.00 0.00 41.12 40.61 1t2n n ASP 91 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1t2n h GLY 92 N 4.54 0.00 -0.51 6.12 0.00 -1.55 -3.29 103.07 108.38 1t2n h GLY 92 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 47.33 47.68 1t2n h GLY 92 CO 0.00 0.00 0.86 -1.33 0.00 0.00 0.00 176.54 176.07 1t2n h GLY 93 N 0.98 0.35 -0.07 4.60 0.00 -1.73 -1.87 103.07 105.33 1t2n h GLY 93 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1t2n h GLY 93 CO 0.00 -0.06 0.00 1.16 0.00 0.00 0.00 176.54 177.64 1t2n n ASN 94 N -4.29 2.26 0.00 0.19 6.94 -1.24 -0.16 115.26 118.96 1t2n n ASN 94 Ca 0.28 -2.63 0.00 0.00 -0.02 0.00 0.00 54.58 52.21 1t2n n ASN 94 Cb 1.25 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.41 1t2n n ASN 94 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1t2n n LYS 95 N -1.00 -0.37 -5.16 -3.83 5.02 -0.71 -4.91 118.16 107.20 1t2n n LYS 95 Ca 0.10 -0.57 -0.30 0.00 -2.02 0.00 0.00 58.31 55.52 1t2n n LYS 95 Cb 0.49 -0.93 -0.16 0.00 -0.02 0.00 0.00 35.03 34.40 1t2n n LYS 95 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1t2n s VAL 96 N -0.12 1.86 -0.16 -0.18 1.01 -1.17 -1.00 120.40 120.64 1t2n s VAL 96 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 1t2n s VAL 96 Cb 0.00 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 1t2n s VAL 96 CO 0.00 0.52 -0.25 0.00 0.00 0.00 0.00 175.10 175.37 1t2n n ALA 97 N 2.75 1.65 -2.52 5.51 0.00 -0.58 -4.70 120.51 122.61 1t2n n ALA 97 Ca -0.17 -0.71 -0.27 0.00 0.00 0.00 0.00 53.44 52.30 1t2n n ALA 97 Cb 0.52 0.19 -0.16 0.00 0.00 0.00 0.00 19.45 20.00 1t2n n ALA 97 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t2n s ASN 98 N -6.45 2.36 -0.02 0.00 0.01 -1.26 -1.62 114.94 107.96 1t2n s ASN 98 Ca -0.25 -0.37 0.04 0.00 -0.71 0.00 0.00 52.86 51.58 1t2n s ASN 98 Cb 0.08 -0.34 -0.01 0.00 0.41 0.00 0.00 41.25 41.39 1t2n s ASN 98 CO 0.33 0.23 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.32 1t2n s VAL 99 N -0.38 1.17 -0.07 1.60 1.01 0.16 -0.60 120.40 123.29 1t2n s VAL 99 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1t2n s VAL 99 Cb -0.09 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1t2n s VAL 99 CO -0.00 0.34 -0.05 -0.69 0.00 0.00 0.00 175.10 174.70 1t2n s VAL 100 N -0.20 0.65 0.08 2.92 1.01 0.32 -1.32 120.40 123.86 1t2n s VAL 100 Ca 0.03 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1t2n s VAL 100 Cb -0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1t2n s VAL 100 CO 0.00 0.28 -0.10 0.42 0.00 0.00 0.00 175.10 175.70 1t2n s THR 101 N 1.35 3.39 -0.22 3.92 -4.23 -0.07 -0.64 115.64 119.13 1t2n s THR 101 Ca -0.04 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1t2n s THR 101 Cb -0.14 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.20 1t2n s THR 101 CO -0.03 0.17 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.36 1t2n s LEU 102 N -2.03 2.73 -1.39 4.79 1.43 0.11 -0.71 118.68 123.61 1t2n s LEU 102 Ca 0.20 -1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.20 1t2n s LEU 102 Cb -0.11 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1t2n s LEU 102 CO 0.12 -0.16 0.13 0.61 0.23 0.00 0.00 176.35 177.29 1t2n n GLY 103 N 4.58 -0.50 3.75 -3.19 0.00 0.90 -1.18 105.19 109.56 1t2n n GLY 103 Ca -0.15 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1t2n n GLY 103 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t2n s GLY 104 N -2.20 2.32 -0.65 -0.02 0.00 -1.26 -3.53 107.32 101.99 1t2n s GLY 104 Ca 0.08 1.40 -0.05 0.00 0.00 0.00 0.00 44.72 46.15 1t2n s GLY 104 CO 0.10 2.34 2.87 0.00 0.00 0.00 0.00 173.10 178.41 1t2n n ALA 105 N 2.13 6.61 -0.29 3.20 0.00 -0.81 -3.23 120.51 128.13 1t2n n ALA 105 Ca 0.07 -3.08 0.03 0.00 0.00 0.00 0.00 53.44 50.46 1t2n n ALA 105 Cb 0.39 -2.42 0.17 0.00 0.00 0.00 0.00 19.45 17.60 1t2n n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1t2n h ASN 106 N 3.51 0.64 0.02 0.00 2.35 -1.75 -2.30 115.58 118.06 1t2n h ASN 106 Ca 0.46 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1t2n h ASN 106 Cb 0.75 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1t2n h ASN 106 CO 0.95 0.36 0.00 0.54 -1.65 0.00 0.00 177.43 177.63 1t2n n ARG 107 N -4.77 0.42 0.01 0.81 1.74 -0.33 -1.24 116.66 113.30 1t2n n ARG 107 Ca 0.14 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 1t2n n ARG 107 Cb 0.30 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 30.76 1t2n n ARG 107 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1t2n n LEU 108 N -1.02 0.04 -0.00 0.55 4.77 -0.86 -3.95 117.00 116.51 1t2n n LEU 108 Ca 0.10 0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 56.55 1t2n n LEU 108 Cb 0.05 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1t2n n LEU 108 CO 0.08 -0.09 -0.42 0.41 -1.33 0.00 0.00 177.39 176.04 1t2n n THR 109 N -1.54 0.76 -3.52 -5.08 -1.04 -0.38 -5.10 114.28 98.39 1t2n n THR 109 Ca 0.06 0.13 -0.11 0.00 -2.04 0.00 0.00 64.05 62.08 1t2n n THR 109 Cb 0.29 -1.65 -0.03 0.00 -1.82 0.00 0.00 70.33 67.13 1t2n n THR 109 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1t2n s THR 110 N -2.13 0.01 -1.85 12.58 -1.32 -0.92 -5.02 115.64 116.99 1t2n s THR 110 Ca -0.07 -0.24 0.15 0.00 -1.21 0.00 0.00 61.69 60.32 1t2n s THR 110 Cb 0.02 -1.17 0.12 0.00 -1.51 0.00 0.00 72.50 69.96 1t2n s THR 110 CO 0.09 -0.06 0.97 0.61 -2.21 0.00 0.00 174.62 174.02 1t2n n GLY 111 N -0.36 0.05 3.17 6.08 0.00 -1.26 -3.36 105.19 109.51 1t2n n GLY 111 Ca -0.15 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1t2n n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t2n s LYS 112 N -1.23 1.93 -0.33 1.61 2.20 -1.26 -1.30 119.74 121.36 1t2n s LYS 112 Ca 0.17 -0.68 -0.28 0.00 -0.36 0.00 0.00 55.97 54.81 1t2n s LYS 112 Cb 0.12 -1.68 -0.02 0.00 -1.51 0.00 0.00 37.83 34.74 1t2n s LYS 112 CO 0.18 0.29 1.75 0.00 -0.36 0.00 0.00 175.35 177.22 1t2n s ALA 113 N -0.06 2.92 0.04 3.13 0.00 -0.94 -4.90 121.76 121.95 1t2n s ALA 113 Ca -0.03 0.25 -0.33 0.00 0.00 0.00 0.00 51.96 51.85 1t2n s ALA 113 Cb -0.12 -4.00 -0.12 0.00 0.00 0.00 0.00 23.12 18.89 1t2n s ALA 113 CO 0.02 -2.55 1.80 -2.30 0.00 0.00 0.00 175.76 172.73 1t2n n PRO 114 N 8.35 2.40 0.20 0.00 -0.02 -1.26 -4.85 135.00 139.81 1t2n n PRO 114 Ca 0.22 0.87 0.04 0.00 -2.02 0.00 0.00 63.50 62.62 1t2n n PRO 114 Cb 0.47 -2.72 0.41 0.00 -0.02 0.00 0.00 33.50 31.63 1t2n n PRO 114 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t2n h PRO 115 N 8.35 0.00 0.00 0.52 0.11 -1.92 -3.42 132.00 135.65 1t2n h PRO 115 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t2n h PRO 115 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1t2n h PRO 115 CO 0.93 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.47 1t2n n GLY 116 N -0.40 -2.44 0.42 -0.55 0.00 -1.26 -0.94 105.19 100.02 1t2n n GLY 116 Ca -0.02 -2.08 0.04 0.00 0.00 0.00 0.00 46.02 43.97 1t2n n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t2n n THR 117 N -0.00 0.69 -3.20 2.61 -2.24 0.77 -4.93 114.28 107.99 1t2n n THR 117 Ca 0.00 -0.85 -0.44 0.00 -2.27 0.00 0.00 64.05 60.50 1t2n n THR 117 Cb 0.00 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 1t2n n THR 117 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t2n s ASP 118 N -0.90 6.21 0.47 3.42 3.68 -1.25 -4.91 116.67 123.40 1t2n s ASP 118 Ca 0.14 -0.97 0.17 0.00 2.13 0.00 0.00 52.55 54.02 1t2n s ASP 118 Cb 0.08 -2.27 1.16 0.00 -1.45 0.00 0.00 42.92 40.44 1t2n s ASP 118 CO 0.11 -0.84 2.00 -0.65 0.13 0.00 0.00 175.17 175.92 1t2n h PRO 119 N 8.95 0.24 -0.00 4.34 0.11 -1.97 -1.54 132.00 142.13 1t2n h PRO 119 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1t2n h PRO 119 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1t2n h PRO 119 CO 0.95 0.16 -0.22 0.09 -0.21 0.00 0.00 178.00 178.76 1t2n n ASN 120 N -4.45 0.53 -3.27 -2.05 3.02 -1.26 -4.76 115.26 103.02 1t2n n ASN 120 Ca 0.08 -0.41 -0.02 0.00 -0.03 0.00 0.00 54.58 54.21 1t2n n ASN 120 Cb 0.40 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 1t2n n ASN 120 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1t2n s GLN 121 N -2.69 0.47 0.14 3.52 0.74 -0.58 -5.14 119.66 116.12 1t2n s GLN 121 Ca 0.21 0.82 -0.25 0.00 0.05 0.00 0.00 55.36 56.19 1t2n s GLN 121 Cb 0.19 0.11 -0.07 0.00 1.10 0.00 0.00 33.01 34.33 1t2n s GLN 121 CO 0.55 -0.61 0.76 0.21 -0.55 0.00 0.00 175.29 175.65 1t2n s LYS 122 N 2.72 4.53 0.17 1.67 2.20 -1.26 -4.30 119.74 125.48 1t2n s LYS 122 Ca 0.16 1.11 -0.31 0.00 -0.36 0.00 0.00 55.97 56.57 1t2n s LYS 122 Cb -0.15 -3.28 -0.10 0.00 -1.51 0.00 0.00 37.83 32.79 1t2n s LYS 122 CO -0.18 0.52 1.54 0.42 -0.36 0.00 0.00 175.35 177.28 1t2n s ILE 123 N -0.94 2.67 -0.08 5.43 1.01 -0.11 -4.98 121.20 124.19 1t2n s ILE 123 Ca 0.36 0.49 -0.06 0.00 0.00 0.00 0.00 60.65 61.44 1t2n s ILE 123 Cb -0.22 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1t2n s ILE 123 CO 0.25 0.04 0.16 -0.76 0.00 0.00 0.00 174.94 174.64 1t2n s LEU 124 N 0.90 4.39 0.07 2.97 1.43 -0.64 -4.65 118.68 123.15 1t2n s LEU 124 Ca 0.68 0.45 0.07 0.00 -1.03 0.00 0.00 54.13 54.30 1t2n s LEU 124 Cb -0.43 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1t2n s LEU 124 CO 0.33 0.36 -0.19 -0.31 0.23 0.00 0.00 176.35 176.77 1t2n s TYR 125 N -1.13 1.65 -0.07 0.29 1.51 0.14 -0.66 117.35 119.08 1t2n s TYR 125 Ca 0.19 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.83 1t2n s TYR 125 Cb -0.12 -0.93 0.03 0.00 -0.11 0.00 0.00 41.96 40.82 1t2n s TYR 125 CO 0.09 0.13 0.03 0.99 -1.11 0.00 0.00 175.55 175.69 1t2n s THR 126 N -1.04 0.15 -0.30 -0.71 2.01 -0.43 -1.08 115.64 114.23 1t2n s THR 126 Ca 0.05 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 1t2n s THR 126 Cb -0.09 -0.38 0.05 0.00 0.01 0.00 0.00 72.50 72.08 1t2n s THR 126 CO 0.03 0.19 -0.00 -0.55 -0.69 0.00 0.00 174.62 173.60 1t2n s SER 127 N 2.06 4.85 -0.14 3.53 0.15 -0.03 -0.90 113.70 123.23 1t2n s SER 127 Ca 0.05 -1.20 -0.11 0.00 0.70 0.00 0.00 55.95 55.39 1t2n s SER 127 Cb -0.12 -1.72 -0.05 0.00 -1.71 0.00 0.00 66.02 62.42 1t2n s SER 127 CO -0.04 -0.25 0.21 -0.63 1.20 0.00 0.00 173.24 173.73 1t2n s ILE 128 N 1.28 5.37 0.06 6.45 1.01 0.12 -0.68 121.20 134.80 1t2n s ILE 128 Ca -0.04 0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 1t2n s ILE 128 Cb -0.19 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1t2n s ILE 128 CO -0.01 0.50 0.25 -0.72 0.00 0.00 0.00 174.94 174.96 1t2n s TYR 129 N -0.24 0.01 -0.08 3.97 -0.85 -0.44 -0.07 117.35 119.65 1t2n s TYR 129 Ca 0.14 -0.27 0.02 0.00 -0.52 0.00 0.00 57.07 56.44 1t2n s TYR 129 Cb -0.13 0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 1t2n s TYR 129 CO 0.03 -0.51 -0.12 0.45 -1.52 0.00 0.00 175.55 173.88 1t2n s SER 130 N -2.38 4.22 0.40 -0.18 0.15 -1.26 -0.75 113.70 113.90 1t2n s SER 130 Ca -0.01 -0.18 0.29 0.00 0.70 0.00 0.00 55.95 56.75 1t2n s SER 130 Cb 0.01 -1.14 1.35 0.00 -1.71 0.00 0.00 66.02 64.53 1t2n s SER 130 CO -0.07 0.30 1.86 0.77 1.20 0.00 0.00 173.24 177.31 1t2n h SER 131 N 5.68 0.00 -0.63 5.45 4.64 -1.59 -1.92 113.55 125.18 1t2n h SER 131 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1t2n h SER 131 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1t2n h SER 131 CO 0.53 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.96 1t2n n ASP 132 N -2.55 4.26 -4.65 4.97 8.00 -1.26 -4.92 116.55 120.40 1t2n n ASP 132 Ca -0.00 -2.27 -0.43 0.00 0.71 0.00 0.00 54.79 52.80 1t2n n ASP 132 Cb 0.17 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 1t2n n ASP 132 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1t2n s ASP 133 N -1.00 6.79 0.00 -2.24 -1.08 -0.72 -4.58 116.67 113.83 1t2n s ASP 133 Ca 0.47 1.49 0.21 0.00 -0.52 0.00 0.00 52.55 54.21 1t2n s ASP 133 Cb 0.28 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.73 1t2n s ASP 133 CO 0.26 -0.93 1.45 0.23 0.52 0.00 0.00 175.17 176.70 1t2n n MET 134 N 6.98 2.62 -0.06 4.34 2.81 -1.26 -4.53 117.12 128.02 1t2n n MET 134 Ca 0.15 -2.45 -0.12 0.00 -1.81 0.00 0.00 57.70 53.47 1t2n n MET 134 Cb 0.46 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.41 1t2n n MET 134 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1t2n n ILE 135 N 1.47 1.25 -3.77 2.02 5.41 -1.26 -4.94 119.36 119.54 1t2n n ILE 135 Ca 0.21 0.03 -0.37 0.00 1.00 0.00 0.00 62.75 63.62 1t2n n ILE 135 Cb 0.59 -1.96 -0.13 0.00 -0.71 0.00 0.00 39.64 37.44 1t2n n ILE 135 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1t2n s VAL 136 N -2.50 3.77 0.43 1.39 1.01 -1.26 -5.08 120.40 118.16 1t2n s VAL 136 Ca -0.22 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.54 1t2n s VAL 136 Cb 0.06 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 1t2n s VAL 136 CO 0.30 -0.05 1.38 -0.04 0.00 0.00 0.00 175.10 176.69 1t2n s MET 137 N 1.43 3.83 0.37 2.72 -1.94 -1.26 -4.84 119.30 119.62 1t2n s MET 137 Ca -0.00 2.33 0.13 0.00 -1.71 0.00 0.00 55.69 56.44 1t2n s MET 137 Cb -0.18 -2.72 0.94 0.00 2.01 0.00 0.00 34.83 34.87 1t2n s MET 137 CO 0.02 -0.66 1.83 -0.91 -0.01 0.00 0.00 175.02 175.29 1t2n h ASN 138 N 2.52 0.56 -0.08 3.03 -0.26 -1.88 -1.20 115.58 118.28 1t2n h ASN 138 Ca -0.50 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.32 1t2n h ASN 138 Cb 1.26 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 38.47 1t2n h ASN 138 CO 0.62 0.23 0.06 0.10 -1.06 0.00 0.00 177.43 177.38 1t2n h TYR 139 N 0.56 0.00 0.00 1.19 -0.00 -1.94 0.48 116.97 117.26 1t2n h TYR 139 Ca 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 59.14 1t2n h TYR 139 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.74 1t2n h TYR 139 CO -0.00 0.00 -0.44 -0.07 -0.00 0.00 0.00 178.16 177.65 1t2n h LEU 140 N 0.00 0.00 0.04 0.10 3.38 -1.54 -3.24 115.31 114.05 1t2n h LEU 140 Ca 0.04 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 1t2n h LEU 140 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1t2n h LEU 140 CO -0.00 0.44 -1.43 0.28 0.09 0.00 0.00 178.44 177.81 1t2n h SER 141 N 0.00 0.12 -2.86 -0.43 0.02 -0.91 -0.79 113.55 108.71 1t2n h SER 141 Ca -0.00 -0.18 -0.52 0.00 -0.84 0.00 0.00 61.79 60.24 1t2n h SER 141 Cb 0.99 -0.04 0.05 0.00 0.14 0.00 0.00 62.40 63.54 1t2n h SER 141 CO 0.06 1.15 0.90 -0.13 -1.14 0.00 0.00 176.83 177.67 1t2n s ARG 142 N -2.64 4.19 -0.10 3.45 0.52 -0.73 -4.77 118.95 118.87 1t2n s ARG 142 Ca -0.05 2.43 0.04 0.00 -0.52 0.00 0.00 55.73 57.63 1t2n s ARG 142 Cb 0.08 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1t2n s ARG 142 CO 0.83 -0.63 -0.23 -0.51 0.02 0.00 0.00 175.30 174.78 1t2n s LEU 143 N 0.92 2.07 0.08 2.53 1.43 -1.26 -4.83 118.68 119.61 1t2n s LEU 143 Ca 0.70 -0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 1t2n s LEU 143 Cb -0.45 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 1t2n s LEU 143 CO 0.33 0.14 1.70 -1.81 0.23 0.00 0.00 176.35 176.95 1t2n s ASP 144 N 0.44 6.55 0.00 2.29 1.01 -0.42 -2.31 116.67 124.23 1t2n s ASP 144 Ca -0.17 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.66 1t2n s ASP 144 Cb -0.17 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1t2n s ASP 144 CO 0.07 -0.92 0.00 0.61 0.21 0.00 0.00 175.17 175.14 1t2n n GLY 145 N 4.06 3.29 3.94 0.21 0.00 -1.26 -2.22 105.19 113.22 1t2n n GLY 145 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1t2n n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2n s ALA 146 N -2.75 3.05 -0.54 4.61 0.00 -0.98 -1.50 121.76 123.67 1t2n s ALA 146 Ca 0.00 -1.18 -0.22 0.00 0.00 0.00 0.00 51.96 50.56 1t2n s ALA 146 Cb 0.00 -2.51 0.05 0.00 0.00 0.00 0.00 23.12 20.66 1t2n s ALA 146 CO 0.00 -1.62 0.82 0.50 0.00 0.00 0.00 175.76 175.47 1t2n s ARG 147 N -5.38 3.25 -0.24 0.00 3.52 -0.36 -4.86 118.95 114.89 1t2n s ARG 147 Ca 0.65 -0.50 -0.18 0.00 -0.13 0.00 0.00 55.73 55.57 1t2n s ARG 147 Cb -0.08 -4.07 -0.03 0.00 -1.56 0.00 0.00 34.95 29.21 1t2n s ARG 147 CO 0.47 -1.39 0.50 -0.80 -0.81 0.00 0.00 175.30 173.27 1t2n s ASN 148 N 2.79 6.47 -0.13 -2.12 0.01 -1.26 -0.85 114.94 119.85 1t2n s ASN 148 Ca 0.25 0.57 0.02 0.00 -0.71 0.00 0.00 52.86 52.98 1t2n s ASN 148 Cb -0.15 -2.28 0.01 0.00 0.41 0.00 0.00 41.25 39.25 1t2n s ASN 148 CO 0.16 -0.23 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.66 1t2n s VAL 149 N 2.01 1.71 -0.12 1.60 1.01 0.14 -4.96 120.40 121.80 1t2n s VAL 149 Ca 0.22 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 1t2n s VAL 149 Cb -0.15 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1t2n s VAL 149 CO 0.09 0.48 0.08 -1.58 0.00 0.00 0.00 175.10 174.18 1t2n s GLN 150 N 1.04 3.36 0.39 2.72 0.74 -1.26 -1.33 119.66 125.31 1t2n s GLN 150 Ca -0.04 -0.26 0.04 0.00 0.05 0.00 0.00 55.36 55.15 1t2n s GLN 150 Cb -0.15 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 1t2n s GLN 150 CO -0.04 0.68 0.07 0.96 -0.55 0.00 0.00 175.29 176.41 1t2n s ILE 151 N -0.78 1.05 0.15 -2.34 -4.36 0.07 -4.95 121.20 110.03 1t2n s ILE 151 Ca 0.13 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.55 1t2n s ILE 151 Cb -0.12 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1t2n s ILE 151 CO 0.03 0.00 -0.07 -1.00 0.24 0.00 0.00 174.94 174.14 1t2n s HIS 152 N -3.16 1.21 -0.67 1.37 3.76 -1.26 -1.57 115.29 114.97 1t2n s HIS 152 Ca 0.28 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 1t2n s HIS 152 Cb 0.06 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 33.10 1t2n s HIS 152 CO 0.14 -0.01 0.00 0.41 -0.85 0.00 0.00 174.74 174.42 1t2n n GLY 153 N -0.19 0.86 3.08 -2.22 0.00 -1.26 -4.97 105.19 100.49 1t2n n GLY 153 Ca -0.10 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 1t2n n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2n s VAL 154 N -2.23 1.04 0.76 1.61 1.01 -1.26 -5.06 120.40 116.27 1t2n s VAL 154 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1t2n s VAL 154 Cb 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 36.38 35.59 1t2n s VAL 154 CO 0.00 0.30 1.08 -0.83 0.00 0.00 0.00 175.10 175.65 1t2n s GLY 155 N -0.15 1.70 0.14 4.51 0.00 -1.26 -3.78 107.32 108.48 1t2n s GLY 155 Ca 0.02 -1.03 -0.18 0.00 0.00 0.00 0.00 44.72 43.52 1t2n s GLY 155 CO 0.00 -0.54 1.72 0.84 0.00 0.00 0.00 173.10 175.12 1t2n h HIS 156 N -0.81 0.04 -0.00 1.90 2.76 -1.94 -2.27 115.15 114.84 1t2n h HIS 156 Ca -0.44 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 57.56 1t2n h HIS 156 Cb 1.30 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 1t2n h HIS 156 CO 0.03 -0.01 -0.84 0.82 -1.30 0.00 0.00 177.93 176.63 1t2n h ILE 157 N 0.12 1.49 0.00 6.26 1.08 -2.00 -3.15 117.51 121.31 1t2n h ILE 157 Ca 0.13 -2.56 -0.00 0.00 -0.39 0.00 0.00 64.86 62.04 1t2n h ILE 157 Cb 0.15 2.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1t2n h ILE 157 CO -0.19 0.75 -0.01 1.23 -0.69 0.00 0.00 178.15 179.24 1t2n h GLY 158 N 1.87 0.00 1.32 5.37 0.00 -1.81 -1.98 103.07 107.85 1t2n h GLY 158 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.38 1t2n h GLY 158 CO 0.13 0.00 0.27 1.41 0.00 0.00 0.00 176.54 178.35 1t2n h LEU 159 N 0.00 0.14 -1.76 3.11 3.38 -1.38 -1.18 115.31 117.63 1t2n h LEU 159 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1t2n h LEU 159 Cb 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1t2n h LEU 159 CO 0.00 0.09 -0.13 -0.07 0.09 0.00 0.00 178.44 178.42 1t2n h LEU 160 N 0.16 0.00 -2.64 1.67 3.38 -1.57 -3.26 115.31 113.05 1t2n h LEU 160 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1t2n h LEU 160 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t2n h LEU 160 CO -0.03 0.13 -0.03 -1.22 0.09 0.00 0.00 178.44 177.38 1t2n n TYR 161 N -3.51 0.00 -2.83 1.13 4.01 -0.52 -4.13 117.16 111.31 1t2n n TYR 161 Ca -0.01 -0.52 -0.41 0.00 -0.16 0.00 0.00 57.90 56.80 1t2n n TYR 161 Cb 0.28 -0.07 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 1t2n n TYR 161 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1t2n s SER 162 N -1.33 7.21 0.44 7.72 0.15 -0.75 -4.95 113.70 122.20 1t2n s SER 162 Ca 0.08 1.47 0.14 0.00 0.70 0.00 0.00 55.95 58.33 1t2n s SER 162 Cb 0.07 -2.51 0.98 0.00 -1.71 0.00 0.00 66.02 62.86 1t2n s SER 162 CO 0.01 -0.23 1.99 0.77 1.20 0.00 0.00 173.24 176.98 1t2n h SER 163 N 6.83 0.05 -0.70 5.45 4.64 -1.93 -0.06 113.55 127.82 1t2n h SER 163 Ca -0.40 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.86 1t2n h SER 163 Cb 1.20 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1t2n h SER 163 CO 0.76 0.20 0.21 1.56 -0.87 0.00 0.00 176.83 178.69 1t2n h GLN 164 N 0.05 1.09 -0.27 4.77 4.20 -1.97 -2.12 115.11 120.86 1t2n h GLN 164 Ca 0.01 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 1t2n h GLN 164 Cb 0.30 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1t2n h GLN 164 CO 0.02 0.95 -0.29 0.28 -0.67 0.00 0.00 178.83 179.12 1t2n h VAL 165 N 1.03 1.31 -0.46 -0.54 2.07 -1.59 -2.94 116.25 115.13 1t2n h VAL 165 Ca 0.22 -1.46 0.09 0.00 0.82 0.00 0.00 66.70 66.38 1t2n h VAL 165 Cb 0.32 1.63 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 1t2n h VAL 165 CO -0.01 0.46 -0.14 1.88 0.02 0.00 0.00 177.57 179.79 1t2n h TYR 166 N 0.40 -0.32 -0.76 1.57 0.99 -0.78 0.66 116.97 118.73 1t2n h TYR 166 Ca 0.04 0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.86 1t2n h TYR 166 Cb 0.86 0.21 -0.05 0.00 1.00 0.00 0.00 36.73 38.75 1t2n h TYR 166 CO 0.07 -0.23 0.47 1.03 -0.00 0.00 0.00 178.16 179.51 1t2n h SER 167 N -0.04 0.75 0.11 3.88 0.87 -1.36 -1.48 113.55 116.29 1t2n h SER 167 Ca 0.22 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.66 1t2n h SER 167 Cb 0.37 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1t2n h SER 167 CO -0.49 0.51 -0.44 -0.07 -0.53 0.00 0.00 176.83 175.81 1t2n h LEU 168 N 0.89 0.43 -0.36 2.23 3.38 -1.09 -2.11 115.31 118.69 1t2n h LEU 168 Ca 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1t2n h LEU 168 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1t2n h LEU 168 CO -0.14 0.82 0.13 0.40 0.09 0.00 0.00 178.44 179.74 1t2n h ILE 169 N 0.33 1.20 -0.45 1.22 2.04 -0.39 0.06 117.51 121.52 1t2n h ILE 169 Ca 0.02 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.31 1t2n h ILE 169 Cb 0.91 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1t2n h ILE 169 CO 0.08 0.22 0.20 0.50 0.00 0.00 0.00 178.15 179.14 1t2n h LYS 170 N 0.43 0.39 -0.55 2.37 3.64 -1.10 0.32 116.57 122.06 1t2n h LYS 170 Ca 0.12 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1t2n h LYS 170 Cb 0.21 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1t2n h LYS 170 CO -0.01 0.26 0.34 0.93 -2.27 0.00 0.00 179.45 178.70 1t2n h GLU 171 N 0.40 0.66 -0.52 1.90 5.08 -1.04 0.44 114.58 121.50 1t2n h GLU 171 Ca 0.20 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1t2n h GLU 171 Cb 0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1t2n h GLU 171 CO -0.17 0.44 0.06 0.78 -1.00 0.00 0.00 179.01 179.12 1t2n h GLY 172 N 0.68 0.95 2.00 -3.84 0.00 -0.20 0.12 103.07 102.79 1t2n h GLY 172 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1t2n h GLY 172 CO -0.09 0.60 0.00 1.41 0.00 0.00 0.00 176.54 178.47 1t2n h LEU 173 N 0.76 0.00 -1.48 3.11 3.38 -0.03 -2.57 115.31 118.48 1t2n h LEU 173 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t2n h LEU 173 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1t2n h LEU 173 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 1t2n n ASN 174 N -2.72 2.16 0.00 -0.43 3.02 0.11 -4.89 115.26 112.52 1t2n n ASN 174 Ca 0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1t2n n ASN 174 Cb 0.33 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1t2n n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t2n n GLY 175 N 1.16 0.84 0.64 7.41 0.00 -0.97 -4.99 105.19 109.29 1t2n n GLY 175 Ca 0.14 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1t2n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t2n n GLY 176 N -2.27 0.56 3.81 -0.02 0.00 0.40 -4.92 105.19 102.75 1t2n n GLY 176 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1t2n n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t2n s GLY 177 N -1.29 1.62 0.18 -0.02 0.00 -1.26 -4.81 107.32 101.73 1t2n s GLY 177 Ca 0.29 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1t2n s GLY 177 CO 0.22 -0.09 0.06 1.20 0.00 0.00 0.00 173.10 174.49 1t2n s GLN 178 N -5.45 1.11 -0.32 2.90 -0.21 -0.24 -4.64 119.66 112.80 1t2n s GLN 178 Ca 0.66 -1.55 -0.05 0.00 0.02 0.00 0.00 55.36 54.43 1t2n s GLN 178 Cb -0.12 0.04 0.19 0.00 1.00 0.00 0.00 33.01 34.12 1t2n s GLN 178 CO 0.53 -0.26 0.92 1.21 -2.12 0.00 0.00 175.29 175.57 1t2n s ASN 179 N -3.15 -0.72 -0.11 5.90 3.84 -0.75 -0.68 114.94 119.27 1t2n s ASN 179 Ca 0.29 -0.13 0.07 0.00 0.21 0.00 0.00 52.86 53.30 1t2n s ASN 179 Cb 0.07 1.19 0.39 0.00 -0.55 0.00 0.00 41.25 42.35 1t2n s ASN 179 CO 0.06 -0.11 1.10 0.35 -2.79 0.00 0.00 177.10 175.71 1t2n n THR 180 N 4.57 1.32 0.84 -5.21 -2.24 -0.56 -5.00 114.28 108.00 1t2n n THR 180 Ca 0.08 -0.67 0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1t2n n THR 180 Cb 0.59 -0.40 0.08 0.00 -2.10 0.00 0.00 70.33 68.51 1t2n n THR 180 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09