#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpm s ASP 2 N 0.00 4.19 0.09 4.37 1.01 0.21 -1.55 116.67 124.99 1cpm s ASP 2 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1cpm s ASP 2 Cb 0.00 -1.17 -0.00 0.00 1.01 0.00 0.00 42.92 42.76 1cpm s ASP 2 CO 0.00 0.29 0.02 0.00 0.21 0.00 0.00 175.17 175.69 1cpm s ALA 4 N -2.20 -0.36 -0.13 0.00 0.00 -1.13 -0.86 121.76 117.07 1cpm s ALA 4 Ca 0.02 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 1cpm s ALA 4 Cb 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1cpm s ALA 4 CO 0.02 -0.13 0.29 -2.00 0.00 0.00 0.00 175.76 173.93 1cpm s GLU 5 N -0.56 0.22 -0.12 0.00 2.12 -1.26 -1.87 118.70 117.22 1cpm s GLU 5 Ca -0.06 0.69 0.01 0.00 0.36 0.00 0.00 54.97 55.96 1cpm s GLU 5 Cb -0.04 -0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.30 1cpm s GLU 5 CO 0.01 -0.22 -0.16 -0.47 -0.54 0.00 0.00 175.26 173.88 1cpm s TYR 6 N 1.83 2.75 0.06 5.30 5.04 -0.39 -1.59 117.35 130.33 1cpm s TYR 6 Ca -0.05 -0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 53.79 1cpm s TYR 6 Cb -0.11 -1.81 -0.03 0.00 0.35 0.00 0.00 41.96 40.36 1cpm s TYR 6 CO -0.09 -0.28 0.02 -0.98 -1.34 0.00 0.00 175.55 172.88 1cpm s ARG 7 N 0.37 0.64 0.48 4.97 1.70 -0.19 -1.12 118.95 125.80 1cpm s ARG 7 Ca -0.13 -1.12 -0.19 0.00 -0.47 0.00 0.00 55.73 53.83 1cpm s ARG 7 Cb -0.16 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.36 1cpm s ARG 7 CO 0.06 -0.14 0.99 -1.54 -1.08 0.00 0.00 175.30 173.59 1cpm s SER 8 N -2.80 6.62 0.15 -2.89 1.04 -0.38 -0.57 113.70 114.87 1cpm s SER 8 Ca 0.05 1.71 0.17 0.00 0.48 0.00 0.00 55.95 58.36 1cpm s SER 8 Cb 0.06 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 1cpm s SER 8 CO -0.09 -0.58 1.06 0.71 0.98 0.00 0.00 173.24 175.31 1cpm h THR 9 N 1.42 0.58 -6.21 2.02 1.35 -1.56 -3.44 112.91 107.06 1cpm h THR 9 Ca -0.48 -1.98 -0.49 0.00 -0.55 0.00 0.00 66.41 62.90 1cpm h THR 9 Cb 1.19 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 1cpm h THR 9 CO 0.60 0.33 -0.13 0.59 -0.25 0.00 0.00 175.52 176.66 1cpm n ASN 10 N -2.99 2.24 -4.67 5.36 4.13 -1.26 -5.08 115.26 113.00 1cpm n ASN 10 Ca -0.05 -2.58 -0.27 0.00 1.68 0.00 0.00 54.58 53.36 1cpm n ASN 10 Cb 0.78 -0.27 -0.08 0.00 -1.54 0.00 0.00 39.78 38.67 1cpm n ASN 10 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1cpm s ILE 11 N -2.48 3.76 0.04 2.41 -4.36 -1.26 -4.50 121.20 114.81 1cpm s ILE 11 Ca 0.48 -1.38 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1cpm s ILE 11 Cb -0.04 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.77 1cpm s ILE 11 CO 0.30 -0.09 -0.07 -0.31 0.24 0.00 0.00 174.94 175.01 1cpm s TYR 12 N -1.69 0.61 0.00 1.37 2.02 -0.21 -4.85 117.35 114.60 1cpm s TYR 12 Ca 0.27 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1cpm s TYR 12 Cb -0.10 -0.37 0.00 0.00 -0.40 0.00 0.00 41.96 41.09 1cpm s TYR 12 CO 0.19 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.49 1cpm n GLY 13 N 1.64 4.11 3.58 0.71 0.00 -1.26 -1.60 105.19 112.37 1cpm n GLY 13 Ca -0.22 -1.78 -0.46 0.00 0.00 0.00 0.00 46.02 43.56 1cpm n GLY 13 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cpm n TYR 14 N 0.00 1.21 -0.34 1.61 4.01 -1.26 -4.88 117.16 117.51 1cpm n TYR 14 Ca 0.00 0.70 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 1cpm n TYR 14 Cb 0.00 -2.25 0.00 0.00 -0.31 0.00 0.00 39.34 36.78 1cpm n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cpm n GLY 15 N 1.54 -2.56 3.71 2.72 0.00 -0.46 -2.63 105.19 107.52 1cpm n GLY 15 Ca 0.12 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1cpm n GLY 15 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cpm s LEU 16 N 0.00 4.19 -0.25 0.99 2.96 -0.63 -1.40 118.68 124.55 1cpm s LEU 16 Ca 0.00 0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1cpm s LEU 16 Cb 0.00 -2.22 -0.00 0.00 0.50 0.00 0.00 46.19 44.47 1cpm s LEU 16 CO 0.00 0.10 -0.00 -0.31 -1.32 0.00 0.00 176.35 174.82 1cpm s TYR 17 N 0.64 3.04 0.02 5.38 1.51 1.00 -1.17 117.35 127.76 1cpm s TYR 17 Ca 0.12 -1.00 0.09 0.00 -1.01 0.00 0.00 57.07 55.26 1cpm s TYR 17 Cb -0.12 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.55 1cpm s TYR 17 CO 0.02 -0.57 -0.26 -1.21 -1.11 0.00 0.00 175.55 172.43 1cpm s GLU 18 N 1.47 1.89 -0.05 -0.62 2.02 0.13 -1.59 118.70 121.96 1cpm s GLU 18 Ca 0.04 -1.02 -0.03 0.00 0.02 0.00 0.00 54.97 53.98 1cpm s GLU 18 Cb -0.15 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.14 1cpm s GLU 18 CO -0.01 0.52 0.11 0.54 0.02 0.00 0.00 175.26 176.44 1cpm s VAL 19 N -0.72 -0.02 -0.32 2.63 0.11 -0.29 -1.00 120.40 120.79 1cpm s VAL 19 Ca 0.11 0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.14 1cpm s VAL 19 Cb -0.10 -0.18 -0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1cpm s VAL 19 CO 0.01 0.03 0.16 -0.55 -3.33 0.00 0.00 175.10 171.42 1cpm s SER 20 N 0.53 5.56 0.22 3.54 0.15 0.24 -1.58 113.70 122.37 1cpm s SER 20 Ca -0.04 -0.58 -0.06 0.00 0.70 0.00 0.00 55.95 55.98 1cpm s SER 20 Cb -0.05 -2.00 -0.03 0.00 -1.71 0.00 0.00 66.02 62.23 1cpm s SER 20 CO -0.02 -0.21 0.27 0.00 1.20 0.00 0.00 173.24 174.47 1cpm s MET 21 N 1.61 1.33 -0.30 5.44 0.23 -0.73 -0.37 119.30 126.51 1cpm s MET 21 Ca 0.04 -1.47 -0.03 0.00 -1.03 0.00 0.00 55.69 53.20 1cpm s MET 21 Cb -0.17 0.35 0.11 0.00 -1.53 0.00 0.00 34.83 33.58 1cpm s MET 21 CO 0.06 -0.49 0.15 0.21 -2.03 0.00 0.00 175.02 172.92 1cpm s LYS 22 N -4.10 0.24 1.15 3.16 2.20 0.65 -2.93 119.74 120.11 1cpm s LYS 22 Ca 0.32 -0.61 -0.17 0.00 -0.36 0.00 0.00 55.97 55.15 1cpm s LYS 22 Cb 0.04 -1.15 0.26 0.00 -1.51 0.00 0.00 37.83 35.47 1cpm s LYS 22 CO 0.11 -1.04 1.09 -1.25 -0.36 0.00 0.00 175.35 173.89 1cpm s PRO 23 N 1.99 -0.82 0.15 4.03 0.04 -1.26 -1.79 135.00 137.33 1cpm s PRO 23 Ca 0.10 0.15 -0.08 0.00 0.04 0.00 0.00 61.00 61.22 1cpm s PRO 23 Cb -0.17 -1.62 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 1cpm s PRO 23 CO -0.32 -3.49 0.44 0.00 0.04 0.00 0.00 177.00 173.67 1cpm s ALA 24 N -2.93 3.70 -0.23 8.56 0.00 -1.25 -4.53 121.76 125.08 1cpm s ALA 24 Ca 0.69 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 1cpm s ALA 24 Cb -0.13 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1cpm s ALA 24 CO 0.57 0.59 0.01 0.21 0.00 0.00 0.00 175.76 177.14 1cpm s LYS 25 N -2.50 3.54 0.00 0.00 2.20 -1.26 -4.38 119.74 117.34 1cpm s LYS 25 Ca 0.41 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 1cpm s LYS 25 Cb -0.12 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1cpm s LYS 25 CO 0.22 -0.15 0.00 -1.71 -0.36 0.00 0.00 175.35 173.34 1cpm n ASN 26 N 4.75 0.00 -4.72 1.43 2.85 -0.92 -5.01 115.26 113.64 1cpm n ASN 26 Ca -0.17 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 53.94 1cpm n ASN 26 Cb 0.51 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.62 1cpm n ASN 26 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1cpm s THR 27 N -1.01 2.05 0.00 -0.44 -1.32 -1.26 -2.46 115.64 111.20 1cpm s THR 27 Ca 0.00 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1cpm s THR 27 Cb 0.00 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 1cpm s THR 27 CO 0.00 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1cpm n GLY 28 N 0.74 1.34 3.49 6.08 0.00 -0.13 -4.35 105.19 112.36 1cpm n GLY 28 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1cpm n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cpm s ILE 29 N -3.19 1.54 -0.01 -0.61 -4.36 -1.24 -1.11 121.20 112.21 1cpm s ILE 29 Ca 0.00 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 1cpm s ILE 29 Cb 0.00 -2.77 0.00 0.00 1.25 0.00 0.00 42.46 40.94 1cpm s ILE 29 CO 0.00 -0.07 -0.04 -0.69 0.24 0.00 0.00 174.94 174.38 1cpm s VAL 30 N -3.06 0.38 -0.07 8.37 1.01 -0.41 -0.62 120.40 126.00 1cpm s VAL 30 Ca 0.35 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1cpm s VAL 30 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1cpm s VAL 30 CO 0.15 0.13 -0.18 -0.44 0.00 0.00 0.00 175.10 174.77 1cpm s SER 31 N 0.15 3.69 0.29 3.32 0.01 -0.89 -2.07 113.70 118.21 1cpm s SER 31 Ca -0.01 -0.34 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 1cpm s SER 31 Cb -0.05 -1.05 -0.00 0.00 0.21 0.00 0.00 66.02 65.13 1cpm s SER 31 CO -0.00 0.26 0.46 -0.94 0.41 0.00 0.00 173.24 173.43 1cpm s SER 32 N -0.24 0.39 -0.08 2.44 1.04 -0.68 -1.14 113.70 115.42 1cpm s SER 32 Ca 0.00 -1.24 -0.03 0.00 0.48 0.00 0.00 55.95 55.16 1cpm s SER 32 Cb -0.13 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1cpm s SER 32 CO 0.03 -1.21 0.16 0.12 0.98 0.00 0.00 173.24 173.32 1cpm s PHE 33 N -3.51 -0.19 0.16 5.02 5.36 0.40 -3.02 117.98 122.20 1cpm s PHE 33 Ca 0.27 0.60 -0.24 0.00 -0.96 0.00 0.00 56.93 56.60 1cpm s PHE 33 Cb -0.00 -0.19 0.06 0.00 -0.34 0.00 0.00 43.02 42.56 1cpm s PHE 33 CO 0.14 -0.24 0.77 -0.59 -1.46 0.00 0.00 175.22 173.85 1cpm s PHE 34 N 1.93 -0.31 0.01 10.12 -0.71 -0.80 -0.55 117.98 127.67 1cpm s PHE 34 Ca -0.01 0.02 -0.00 0.00 -1.04 0.00 0.00 56.93 55.90 1cpm s PHE 34 Cb -0.12 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1cpm s PHE 34 CO -0.06 -0.89 0.09 0.95 -1.34 0.00 0.00 175.22 173.97 1cpm s THR 35 N -3.57 4.78 -0.16 -4.49 -4.23 -1.00 0.50 115.64 107.47 1cpm s THR 35 Ca 0.07 -0.44 -0.21 0.00 -1.18 0.00 0.00 61.69 59.93 1cpm s THR 35 Cb -0.02 -3.21 0.05 0.00 1.34 0.00 0.00 72.50 70.66 1cpm s THR 35 CO -0.03 0.31 0.56 -0.47 -0.54 0.00 0.00 174.62 174.44 1cpm s TYR 36 N -1.25 -0.58 -0.05 3.99 5.04 0.71 -2.98 117.35 122.24 1cpm s TYR 36 Ca 0.25 1.30 -0.21 0.00 -2.44 0.00 0.00 57.07 55.97 1cpm s TYR 36 Cb -0.12 0.24 0.04 0.00 0.35 0.00 0.00 41.96 42.47 1cpm s TYR 36 CO 0.16 -0.37 0.46 -0.08 -1.34 0.00 0.00 175.55 174.38 1cpm s THR 37 N -0.18 0.03 0.27 4.34 -1.32 -0.32 0.08 115.64 118.54 1cpm s THR 37 Ca -0.04 -0.25 -0.20 0.00 -1.21 0.00 0.00 61.69 59.99 1cpm s THR 37 Cb -0.03 -0.76 0.06 0.00 -1.51 0.00 0.00 72.50 70.26 1cpm s THR 37 CO 0.03 -0.14 0.88 -0.83 -2.21 0.00 0.00 174.62 172.35 1cpm s GLY 38 N -1.09 0.12 0.26 6.08 0.00 -1.25 -1.12 107.32 110.32 1cpm s GLY 38 Ca -0.11 -0.41 0.14 0.00 0.00 0.00 0.00 44.72 44.33 1cpm s GLY 38 CO 0.06 0.58 1.14 -1.55 0.00 0.00 0.00 173.10 173.33 1cpm n PRO 39 N -0.56 -0.04 0.00 2.90 -0.05 0.68 0.18 135.00 138.10 1cpm n PRO 39 Ca -0.06 1.01 0.00 0.00 -0.05 0.00 0.00 63.50 64.40 1cpm n PRO 39 Cb 0.60 -1.79 0.00 0.00 -0.05 0.00 0.00 33.50 32.26 1cpm n PRO 39 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1cpm n ALA 40 N -2.56 1.71 -2.00 0.55 0.00 -1.26 0.20 120.51 117.16 1cpm n ALA 40 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1cpm n ALA 40 Cb 0.89 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1cpm n ALA 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cpm n HIS 41 N -0.06 0.00 -3.32 0.00 8.25 0.48 -5.00 115.22 115.57 1cpm n HIS 41 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1cpm n HIS 41 Cb 0.05 0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.27 1cpm n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cpm n GLY 42 N 0.00 -0.51 3.43 -1.41 0.00 0.54 -4.89 105.19 102.35 1cpm n GLY 42 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1cpm n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cpm s THR 43 N -3.13 0.84 0.78 2.61 -4.23 -1.22 -4.89 115.64 106.41 1cpm s THR 43 Ca 0.42 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.82 1cpm s THR 43 Cb -0.20 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.07 1cpm s THR 43 CO 0.52 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.69 1cpm s GLN 44 N -3.87 2.21 -0.42 3.99 -2.07 -1.26 -0.23 119.66 118.00 1cpm s GLN 44 Ca 0.33 1.18 -0.24 0.00 -1.82 0.00 0.00 55.36 54.82 1cpm s GLN 44 Cb 0.07 -1.89 0.02 0.00 -1.09 0.00 0.00 33.01 30.12 1cpm s GLN 44 CO 0.15 -1.68 0.83 -0.46 -1.32 0.00 0.00 175.29 172.81 1cpm s TRP 45 N -2.89 3.02 -0.08 9.60 -0.00 -1.26 -3.95 118.94 123.38 1cpm s TRP 45 Ca 0.61 0.39 0.03 0.00 -0.00 0.00 0.00 56.10 57.13 1cpm s TRP 45 Cb -0.17 -3.65 0.01 0.00 -0.00 0.00 0.00 33.47 29.65 1cpm s TRP 45 CO 0.56 -0.92 -0.18 -0.51 -0.00 0.00 0.00 176.95 175.90 1cpm s ASP 46 N 2.05 2.36 -0.12 5.86 1.11 -0.28 -0.02 116.67 127.64 1cpm s ASP 46 Ca 0.33 -0.41 -0.21 0.00 0.18 0.00 0.00 52.55 52.44 1cpm s ASP 46 Cb -0.12 -1.05 0.05 0.00 1.07 0.00 0.00 42.92 42.87 1cpm s ASP 46 CO 0.21 0.10 0.52 -0.70 1.18 0.00 0.00 175.17 176.48 1cpm s GLU 47 N 0.47 0.74 -0.10 8.23 2.12 -0.83 -1.17 118.70 128.17 1cpm s GLU 47 Ca -0.15 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.62 1cpm s GLU 47 Cb -0.16 0.35 0.01 0.00 0.26 0.00 0.00 34.13 34.59 1cpm s GLU 47 CO 0.06 -0.16 -0.16 0.42 -0.54 0.00 0.00 175.26 174.88 1cpm s ILE 48 N -0.43 1.52 0.22 -3.70 1.01 -1.16 -0.24 121.20 118.41 1cpm s ILE 48 Ca -0.06 -0.68 0.10 0.00 0.00 0.00 0.00 60.65 60.02 1cpm s ILE 48 Cb -0.03 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1cpm s ILE 48 CO 0.04 0.44 -0.15 -1.81 0.00 0.00 0.00 174.94 173.46 1cpm s ASP 49 N 0.78 3.89 -0.27 3.58 1.01 0.26 -2.38 116.67 123.55 1cpm s ASP 49 Ca -0.11 -0.78 -0.02 0.00 0.71 0.00 0.00 52.55 52.35 1cpm s ASP 49 Cb -0.16 -0.50 0.08 0.00 1.01 0.00 0.00 42.92 43.36 1cpm s ASP 49 CO 0.02 0.08 0.08 -0.63 0.21 0.00 0.00 175.17 174.92 1cpm s ILE 50 N -1.96 0.65 -0.04 0.77 1.01 0.29 -3.41 121.20 118.51 1cpm s ILE 50 Ca 0.26 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1cpm s ILE 50 Cb -0.07 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1cpm s ILE 50 CO 0.14 -0.51 -0.20 -1.61 0.00 0.00 0.00 174.94 172.77 1cpm s GLU 51 N 1.76 1.92 -0.26 2.79 2.02 -0.61 -0.45 118.70 125.86 1cpm s GLU 51 Ca 0.05 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.28 1cpm s GLU 51 Cb -0.17 -1.70 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 1cpm s GLU 51 CO -0.20 0.32 0.04 -0.06 0.02 0.00 0.00 175.26 175.38 1cpm s PHE 52 N -0.14 3.08 -0.36 1.61 0.40 -0.29 -1.48 117.98 120.80 1cpm s PHE 52 Ca -0.01 -0.90 -0.29 0.00 -0.60 0.00 0.00 56.93 55.13 1cpm s PHE 52 Cb -0.11 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.24 1cpm s PHE 52 CO 0.02 -0.54 1.09 -0.51 0.70 0.00 0.00 175.22 175.98 1cpm s LEU 53 N 1.50 3.85 0.59 -0.37 1.02 -1.26 -2.10 118.68 121.91 1cpm s LEU 53 Ca 0.04 0.89 0.28 0.00 0.02 0.00 0.00 54.13 55.37 1cpm s LEU 53 Cb -0.16 -3.54 1.67 0.00 0.02 0.00 0.00 46.19 44.18 1cpm s LEU 53 CO 0.01 -0.98 2.12 1.23 0.02 0.00 0.00 176.35 178.75 1cpm h GLY 54 N 10.39 0.00 1.64 -3.19 0.00 -1.01 0.36 103.07 111.26 1cpm h GLY 54 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1cpm h GLY 54 CO 1.06 0.00 0.15 0.07 0.00 0.00 0.00 176.54 177.82 1cpm h LYS 55 N 0.00 0.00 -1.28 4.80 2.10 -1.69 -2.44 116.57 118.06 1cpm h LYS 55 Ca 0.07 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.59 1cpm h LYS 55 Cb 0.41 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 31.52 1cpm h LYS 55 CO -0.00 0.00 -0.50 0.34 -2.00 0.00 0.00 179.45 177.29 1cpm s ASP 56 N -5.55 -0.77 0.00 7.07 -1.08 0.12 -4.81 116.67 111.65 1cpm s ASP 56 Ca -0.05 -0.81 0.00 0.00 -0.52 0.00 0.00 52.55 51.17 1cpm s ASP 56 Cb 0.14 1.58 0.00 0.00 -1.46 0.00 0.00 42.92 43.18 1cpm s ASP 56 CO 0.49 -0.22 0.62 0.35 0.52 0.00 0.00 175.17 176.92 1cpm n THR 57 N 4.58 0.00 0.20 1.71 -2.24 -1.25 -2.63 114.28 114.65 1cpm n THR 57 Ca 0.09 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 1cpm n THR 57 Cb 0.53 -0.27 0.21 0.00 -2.10 0.00 0.00 70.33 68.70 1cpm n THR 57 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1cpm n THR 58 N -0.18 0.56 -4.27 4.28 -2.24 -1.26 0.46 114.28 111.63 1cpm n THR 58 Ca 0.00 -0.78 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 1cpm n THR 58 Cb 0.12 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 1cpm n THR 58 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cpm s LYS 59 N -1.36 1.18 0.01 -0.78 1.02 -1.08 -1.23 119.74 117.51 1cpm s LYS 59 Ca 0.37 -1.58 0.02 0.00 0.02 0.00 0.00 55.97 54.80 1cpm s LYS 59 Cb 0.21 -0.41 -0.01 0.00 -0.52 0.00 0.00 37.83 37.10 1cpm s LYS 59 CO 0.29 -0.10 -0.06 0.54 -0.92 0.00 0.00 175.35 175.10 1cpm s VAL 60 N -3.55 0.42 -0.15 3.17 0.11 -0.20 -4.63 120.40 115.57 1cpm s VAL 60 Ca 0.25 -0.50 -0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1cpm s VAL 60 Cb 0.06 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 1cpm s VAL 60 CO 0.05 -0.06 -0.09 -1.58 -3.33 0.00 0.00 175.10 170.09 1cpm s GLN 61 N -0.61 3.49 0.03 1.54 0.74 -0.55 -0.72 119.66 123.59 1cpm s GLN 61 Ca -0.02 -0.62 0.02 0.00 0.05 0.00 0.00 55.36 54.79 1cpm s GLN 61 Cb -0.05 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.26 1cpm s GLN 61 CO -0.00 0.20 0.02 -0.06 -0.55 0.00 0.00 175.29 174.90 1cpm s PHE 62 N 0.43 3.09 0.21 1.67 0.08 -0.03 -1.57 117.98 121.85 1cpm s PHE 62 Ca -0.07 0.06 -0.23 0.00 0.12 0.00 0.00 56.93 56.81 1cpm s PHE 62 Cb -0.15 -1.63 0.05 0.00 -0.57 0.00 0.00 43.02 40.72 1cpm s PHE 62 CO 0.04 0.48 0.89 1.21 -0.10 0.00 0.00 175.22 177.74 1cpm s ASN 63 N -1.89 -0.17 0.08 1.36 3.04 -1.22 -0.98 114.94 115.16 1cpm s ASN 63 Ca 0.23 -0.55 -0.26 0.00 0.04 0.00 0.00 52.86 52.32 1cpm s ASN 63 Cb -0.12 0.59 0.09 0.00 -1.54 0.00 0.00 41.25 40.27 1cpm s ASN 63 CO 0.14 -1.10 0.75 -0.72 -3.04 0.00 0.00 177.10 173.13 1cpm s TYR 64 N -3.27 -0.43 0.02 0.43 1.13 -1.26 -0.57 117.35 113.39 1cpm s TYR 64 Ca 0.13 0.26 0.03 0.00 -1.41 0.00 0.00 57.07 56.08 1cpm s TYR 64 Cb -0.03 0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 41.37 1cpm s TYR 64 CO 0.05 -0.70 -0.10 0.71 -2.51 0.00 0.00 175.55 172.99 1cpm s TYR 65 N -3.43 0.91 -0.11 -3.49 1.51 0.67 -4.44 117.35 108.96 1cpm s TYR 65 Ca 0.03 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1cpm s TYR 65 Cb -0.01 -0.56 0.03 0.00 -0.11 0.00 0.00 41.96 41.31 1cpm s TYR 65 CO -0.11 -0.01 -0.04 0.99 -1.11 0.00 0.00 175.55 175.27 1cpm s THR 66 N -0.60 0.79 -1.51 -0.71 2.01 -0.46 -1.96 115.64 113.21 1cpm s THR 66 Ca 0.01 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1cpm s THR 66 Cb -0.06 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.58 1cpm s THR 66 CO 0.00 0.29 0.55 0.59 -0.69 0.00 0.00 174.62 175.37 1cpm n ASN 67 N 5.01 -5.63 0.00 3.53 4.13 -0.28 -0.48 115.26 121.54 1cpm n ASN 67 Ca -0.10 -0.29 0.00 0.00 1.68 0.00 0.00 54.58 55.87 1cpm n ASN 67 Cb 0.50 -4.57 0.00 0.00 -1.54 0.00 0.00 39.78 34.17 1cpm n ASN 67 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cpm n GLY 68 N -1.43 1.04 3.63 7.41 0.00 0.98 -4.68 105.19 112.14 1cpm n GLY 68 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1cpm n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cpm s VAL 69 N -3.90 5.15 0.00 1.61 1.01 0.37 -5.03 120.40 119.60 1cpm s VAL 69 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1cpm s VAL 69 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1cpm s VAL 69 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1cpm n GLY 70 N 4.24 1.41 2.18 4.51 0.00 -1.26 -1.36 105.19 114.91 1cpm n GLY 70 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1cpm n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cpm n GLY 71 N 5.00 -0.01 0.87 -0.02 0.00 -1.26 -4.94 105.19 104.83 1cpm n GLY 71 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.56 1cpm n GLY 71 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cpm n HIS 72 N -4.01 0.85 -1.65 1.61 -0.00 -1.26 -5.05 115.22 105.72 1cpm n HIS 72 Ca -0.11 -1.15 -0.42 0.00 -0.00 0.00 0.00 57.72 56.04 1cpm n HIS 72 Cb 0.58 -0.35 -0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1cpm n HIS 72 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1cpm n GLU 73 N -0.86 1.68 -3.56 -0.41 4.71 -1.26 -4.37 120.64 116.57 1cpm n GLU 73 Ca 0.25 0.59 -0.15 0.00 -0.01 0.00 0.00 57.16 57.84 1cpm n GLU 73 Cb 0.91 -2.13 -0.13 0.00 -1.01 0.00 0.00 31.44 29.08 1cpm n GLU 73 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1cpm s LYS 74 N -1.90 0.18 -0.19 3.49 2.47 -0.15 -4.98 119.74 118.67 1cpm s LYS 74 Ca 0.59 0.50 -0.09 0.00 -1.56 0.00 0.00 55.97 55.41 1cpm s LYS 74 Cb -0.59 -0.57 -0.05 0.00 -1.46 0.00 0.00 37.83 35.17 1cpm s LYS 74 CO 0.59 -0.47 0.13 0.08 0.16 0.00 0.00 175.35 175.84 1cpm s VAL 75 N 2.39 5.38 0.07 4.02 1.01 -1.26 -0.85 120.40 131.17 1cpm s VAL 75 Ca 0.05 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1cpm s VAL 75 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1cpm s VAL 75 CO -0.11 0.46 -0.19 0.27 0.00 0.00 0.00 175.10 175.53 1cpm s ILE 76 N 0.18 1.58 -0.15 2.22 -5.25 0.10 -4.95 121.20 114.93 1cpm s ILE 76 Ca 0.09 -1.35 -0.24 0.00 -0.99 0.00 0.00 60.65 58.16 1cpm s ILE 76 Cb -0.11 -1.42 -0.02 0.00 2.95 0.00 0.00 42.46 43.86 1cpm s ILE 76 CO -0.01 0.02 0.76 -0.44 -1.79 0.00 0.00 174.94 173.48 1cpm s SER 77 N -1.57 6.91 0.26 4.36 0.01 -1.26 -1.03 113.70 121.38 1cpm s SER 77 Ca 0.05 1.11 0.14 0.00 1.31 0.00 0.00 55.95 58.56 1cpm s SER 77 Cb -0.09 -2.42 0.09 0.00 0.21 0.00 0.00 66.02 63.80 1cpm s SER 77 CO 0.03 -0.30 1.45 -0.07 0.41 0.00 0.00 173.24 174.76 1cpm h LEU 78 N 7.90 0.00 0.00 2.44 3.38 -1.51 -3.48 115.31 124.04 1cpm h LEU 78 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1cpm h LEU 78 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1cpm h LEU 78 CO 0.80 0.59 0.00 0.61 0.09 0.00 0.00 178.44 180.53 1cpm n GLY 79 N 1.11 0.52 3.64 0.83 0.00 -1.26 -4.99 105.19 105.04 1cpm n GLY 79 Ca 0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 1cpm n GLY 79 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cpm s PHE 80 N -2.00 -0.20 -0.48 1.61 -0.12 -1.26 -5.11 117.98 110.42 1cpm s PHE 80 Ca 0.00 -0.01 -0.19 0.00 -0.05 0.00 0.00 56.93 56.69 1cpm s PHE 80 Cb 0.00 0.58 0.05 0.00 -0.63 0.00 0.00 43.02 43.02 1cpm s PHE 80 CO 0.00 -0.63 0.58 0.34 -0.05 0.00 0.00 175.22 175.46 1cpm s ASP 81 N -2.73 6.22 0.54 1.98 -1.08 -1.26 -4.24 116.67 116.11 1cpm s ASP 81 Ca 0.10 -0.84 0.24 0.00 -0.52 0.00 0.00 52.55 51.53 1cpm s ASP 81 Cb -0.01 -2.27 1.44 0.00 -1.46 0.00 0.00 42.92 40.62 1cpm s ASP 81 CO -0.03 -0.80 2.06 0.00 0.52 0.00 0.00 175.17 176.92 1cpm h ALA 82 N 8.91 2.18 0.00 3.66 0.00 -0.34 -1.32 119.26 132.36 1cpm h ALA 82 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1cpm h ALA 82 Cb 1.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1cpm h ALA 82 CO 0.92 -0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 1cpm n SER 83 N -4.26 0.00 -0.70 0.00 3.41 -1.26 -3.31 113.62 107.51 1cpm n SER 83 Ca 0.04 -0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1cpm n SER 83 Cb 0.39 -0.21 0.18 0.00 -0.26 0.00 0.00 64.21 64.32 1cpm n SER 83 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cpm n LYS 84 N -1.21 1.81 -3.83 4.33 5.02 -0.50 -4.85 118.16 118.93 1cpm n LYS 84 Ca 0.12 -1.40 0.03 0.00 -2.02 0.00 0.00 58.31 55.05 1cpm n LYS 84 Cb 0.15 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1cpm n LYS 84 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1cpm s GLY 85 N -2.16 -0.30 0.11 0.72 0.00 -1.21 -5.13 107.32 99.35 1cpm s GLY 85 Ca 0.27 0.42 -0.25 0.00 0.00 0.00 0.00 44.72 45.16 1cpm s GLY 85 CO 0.39 3.61 0.78 -1.36 0.00 0.00 0.00 173.10 176.52 1cpm s PHE 86 N -2.09 3.83 0.12 1.90 0.08 -1.26 -4.55 117.98 116.01 1cpm s PHE 86 Ca 0.24 1.57 -0.00 0.00 0.12 0.00 0.00 56.93 58.86 1cpm s PHE 86 Cb 0.03 -2.81 -0.04 0.00 -0.57 0.00 0.00 43.02 39.63 1cpm s PHE 86 CO -0.03 0.39 0.01 -1.01 -0.10 0.00 0.00 175.22 174.48 1cpm s HIS 87 N -0.59 0.89 -0.22 0.36 3.76 -1.15 -4.94 115.29 113.40 1cpm s HIS 87 Ca 0.38 -1.12 -0.08 0.00 -0.15 0.00 0.00 55.06 54.09 1cpm s HIS 87 Cb -0.22 -0.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 1cpm s HIS 87 CO 0.25 -0.38 0.09 0.99 -0.85 0.00 0.00 174.74 174.84 1cpm s THR 88 N -3.88 4.74 0.12 1.30 2.01 -1.26 -1.76 115.64 116.90 1cpm s THR 88 Ca 0.20 -0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.24 1cpm s THR 88 Cb 0.07 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1cpm s THR 88 CO -0.00 0.39 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.88 1cpm s TYR 89 N 0.99 2.67 0.20 4.92 2.02 -0.61 -0.21 117.35 127.33 1cpm s TYR 89 Ca 0.05 -0.20 -0.22 0.00 -0.37 0.00 0.00 57.07 56.34 1cpm s TYR 89 Cb -0.14 -1.38 0.05 0.00 -0.40 0.00 0.00 41.96 40.09 1cpm s TYR 89 CO 0.03 0.43 0.62 0.00 -1.57 0.00 0.00 175.55 175.06 1cpm s ALA 90 N -1.27 -1.38 -0.01 3.71 0.00 -0.55 -1.14 121.76 121.11 1cpm s ALA 90 Ca 0.21 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1cpm s ALA 90 Cb -0.11 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1cpm s ALA 90 CO 0.13 -0.85 0.02 -0.59 0.00 0.00 0.00 175.76 174.47 1cpm s PHE 91 N -3.82 -0.02 -0.29 0.00 -0.12 -0.62 -0.69 117.98 112.42 1cpm s PHE 91 Ca 0.05 0.07 -0.08 0.00 -0.05 0.00 0.00 56.93 56.91 1cpm s PHE 91 Cb -0.02 -0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 1cpm s PHE 91 CO -0.06 -0.02 0.12 0.34 -0.05 0.00 0.00 175.22 175.55 1cpm s ASP 92 N 0.06 5.36 -0.31 1.98 2.15 0.59 -0.00 116.67 126.50 1cpm s ASP 92 Ca -0.00 -0.45 -0.04 0.00 0.43 0.00 0.00 52.55 52.49 1cpm s ASP 92 Cb -0.01 -1.96 0.04 0.00 -0.30 0.00 0.00 42.92 40.69 1cpm s ASP 92 CO -0.00 -0.14 0.03 0.86 -0.17 0.00 0.00 175.17 175.75 1cpm s TRP 93 N 1.60 3.23 0.43 -5.34 -0.00 -0.50 -0.87 118.94 117.49 1cpm s TRP 93 Ca 0.05 -1.60 0.07 0.00 -0.00 0.00 0.00 56.10 54.61 1cpm s TRP 93 Cb -0.16 -2.17 -0.05 0.00 -0.00 0.00 0.00 33.47 31.09 1cpm s TRP 93 CO 0.05 -0.75 0.15 -0.65 -0.00 0.00 0.00 176.95 175.75 1cpm s GLN 94 N 1.33 2.18 0.34 5.86 -1.52 0.68 -1.35 119.66 127.18 1cpm s GLN 94 Ca -0.03 -1.95 0.06 0.00 -1.95 0.00 0.00 55.36 51.49 1cpm s GLN 94 Cb -0.19 -1.90 0.72 0.00 -0.22 0.00 0.00 33.01 31.42 1cpm s GLN 94 CO 0.00 -0.16 1.89 -1.35 -0.25 0.00 0.00 175.29 175.42 1cpm h PRO 95 N 1.43 0.78 -0.02 2.91 0.11 -1.98 -3.00 132.00 132.24 1cpm h PRO 95 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cpm h PRO 95 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1cpm h PRO 95 CO 0.71 0.52 -0.14 0.41 -0.21 0.00 0.00 178.00 179.30 1cpm n GLY 96 N -1.42 0.10 3.83 -0.55 0.00 -1.26 -4.73 105.19 101.17 1cpm n GLY 96 Ca 0.16 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 1cpm n GLY 96 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cpm s TYR 97 N -1.57 -0.11 -0.09 1.61 -0.85 -1.14 -4.65 117.35 110.55 1cpm s TYR 97 Ca 0.17 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 1cpm s TYR 97 Cb 0.13 0.72 0.02 0.00 0.38 0.00 0.00 41.96 43.22 1cpm s TYR 97 CO 0.28 -1.23 -0.08 0.42 -1.52 0.00 0.00 175.55 173.43 1cpm s ILE 98 N -3.44 0.96 -0.09 -3.49 1.01 -0.59 -0.23 121.20 115.32 1cpm s ILE 98 Ca 0.12 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1cpm s ILE 98 Cb -0.05 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 1cpm s ILE 98 CO 0.07 0.35 -0.20 -0.54 0.00 0.00 0.00 174.94 174.61 1cpm s LYS 99 N 1.45 2.97 -0.04 2.79 1.02 -0.05 -0.71 119.74 127.19 1cpm s LYS 99 Ca -0.00 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.19 1cpm s LYS 99 Cb -0.13 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1cpm s LYS 99 CO -0.05 0.28 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.03 1cpm s TRP 100 N 0.12 2.95 0.10 3.18 0.51 -0.06 -0.30 118.94 125.43 1cpm s TRP 100 Ca -0.10 0.02 0.06 0.00 -2.12 0.00 0.00 56.10 53.95 1cpm s TRP 100 Cb -0.16 -1.67 -0.03 0.00 -0.81 0.00 0.00 33.47 30.80 1cpm s TRP 100 CO 0.06 0.37 -0.14 0.71 -0.51 0.00 0.00 176.95 177.44 1cpm s TYR 101 N -0.91 1.32 -0.17 -1.98 1.51 0.13 -0.62 117.35 116.63 1cpm s TYR 101 Ca 0.15 -0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1cpm s TYR 101 Cb -0.11 -0.71 0.05 0.00 -0.11 0.00 0.00 41.96 41.07 1cpm s TYR 101 CO 0.05 0.10 -0.03 0.08 -1.11 0.00 0.00 175.55 174.64 1cpm s VAL 102 N -1.79 0.97 -1.49 0.71 1.01 -0.37 -1.48 120.40 117.96 1cpm s VAL 102 Ca 0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1cpm s VAL 102 Cb -0.07 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.15 1cpm s VAL 102 CO 0.03 0.02 1.00 0.47 0.00 0.00 0.00 175.10 176.62 1cpm n ASP 103 N 4.91 -4.83 0.00 3.32 8.00 0.71 -0.67 116.55 127.99 1cpm n ASP 103 Ca -0.11 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1cpm n ASP 103 Cb 0.47 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.50 1cpm n ASP 103 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cpm n GLY 104 N -1.73 1.25 3.59 0.44 0.00 -1.26 -5.02 105.19 102.45 1cpm n GLY 104 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1cpm n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cpm s VAL 105 N -3.49 4.50 0.10 1.61 1.01 0.16 -5.04 120.40 119.25 1cpm s VAL 105 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 61.98 61.52 1cpm s VAL 105 Cb 0.00 -3.02 -0.11 0.00 0.00 0.00 0.00 36.38 33.25 1cpm s VAL 105 CO 0.00 0.47 1.81 -0.11 0.00 0.00 0.00 175.10 177.26 1cpm n LEU 106 N 3.59 3.83 -0.01 3.92 0.00 -1.26 -1.24 117.00 125.83 1cpm n LEU 106 Ca -0.17 1.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.84 1cpm n LEU 106 Cb 0.52 -1.50 -0.02 0.00 0.00 0.00 0.00 43.42 42.42 1cpm n LEU 106 CO 0.34 0.08 -0.57 0.29 0.00 0.00 0.00 177.39 177.53 1cpm n LYS 107 N 5.48 2.25 -3.57 1.96 4.76 0.21 -4.93 118.16 124.32 1cpm n LYS 107 Ca 0.19 -0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.45 1cpm n LYS 107 Cb 0.35 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 32.41 1cpm n LYS 107 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1cpm s HIS 108 N -2.12 -0.64 -0.04 2.13 2.46 -1.15 -5.01 115.29 110.93 1cpm s HIS 108 Ca -0.01 1.23 0.02 0.00 0.47 0.00 0.00 55.06 56.77 1cpm s HIS 108 Cb 0.01 0.35 0.01 0.00 -0.13 0.00 0.00 32.58 32.82 1cpm s HIS 108 CO 0.11 -0.53 -0.08 0.99 -2.47 0.00 0.00 174.74 172.76 1cpm s THR 109 N -0.81 0.74 0.09 0.89 2.01 -1.26 -0.88 115.64 116.42 1cpm s THR 109 Ca -0.08 -0.30 0.09 0.00 0.31 0.00 0.00 61.69 61.70 1cpm s THR 109 Cb -0.02 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 1cpm s THR 109 CO 0.07 0.25 -0.23 0.00 -0.69 0.00 0.00 174.62 174.03 1cpm s ALA 110 N 0.47 1.96 0.00 7.40 0.00 0.11 -4.98 121.76 126.72 1cpm s ALA 110 Ca -0.07 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1cpm s ALA 110 Cb -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1cpm s ALA 110 CO 0.01 0.42 0.02 0.25 0.00 0.00 0.00 175.76 176.46 1cpm n THR 111 N 1.28 0.00 -3.16 0.00 -2.24 -1.26 -1.54 114.28 107.36 1cpm n THR 111 Ca -0.18 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 1cpm n THR 111 Cb 0.53 1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 70.06 1cpm n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cpm s ALA 112 N -0.06 3.42 -1.31 6.98 0.00 -1.26 -4.43 121.76 125.11 1cpm s ALA 112 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 1cpm s ALA 112 Cb 0.00 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 1cpm s ALA 112 CO 0.00 -0.14 0.60 0.09 0.00 0.00 0.00 175.76 176.31 1cpm n ASN 113 N 3.96 -1.68 -4.76 0.00 3.02 -1.26 -4.92 115.26 109.62 1cpm n ASN 113 Ca -0.03 -0.93 -0.41 0.00 -0.03 0.00 0.00 54.58 53.18 1cpm n ASN 113 Cb 0.51 -3.55 -0.03 0.00 -0.61 0.00 0.00 39.78 36.10 1cpm n ASN 113 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cpm s ILE 114 N -3.75 3.08 0.87 2.41 -1.09 -1.26 -4.72 121.20 116.74 1cpm s ILE 114 Ca 0.10 1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 59.45 1cpm s ILE 114 Cb -0.03 -3.66 0.11 0.00 -1.58 0.00 0.00 42.46 37.30 1cpm s ILE 114 CO 0.85 0.23 1.09 -2.16 -1.23 0.00 0.00 174.94 173.72 1cpm s PRO 115 N -1.33 1.50 0.00 2.79 0.04 -1.26 -5.02 135.00 131.72 1cpm s PRO 115 Ca 0.49 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1cpm s PRO 115 Cb -0.36 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1cpm s PRO 115 CO 0.46 -2.11 0.00 0.43 0.04 0.00 0.00 177.00 175.82 1cpm n SER 116 N -3.82 3.32 -4.66 6.66 7.64 -1.26 -4.91 113.62 116.59 1cpm n SER 116 Ca 0.08 -0.01 -0.42 0.00 1.01 0.00 0.00 58.87 59.54 1cpm n SER 116 Cb 0.54 0.67 -0.04 0.00 -1.01 0.00 0.00 64.21 64.38 1cpm n SER 116 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cpm s THR 117 N -1.34 4.84 0.57 0.44 2.01 -1.26 -4.88 115.64 116.02 1cpm s THR 117 Ca 0.00 1.67 -0.19 0.00 0.31 0.00 0.00 61.69 63.47 1cpm s THR 117 Cb 0.00 -4.15 -0.07 0.00 0.01 0.00 0.00 72.50 68.29 1cpm s THR 117 CO 0.00 -0.03 0.84 -2.65 -0.69 0.00 0.00 174.62 172.09 1cpm n PRO 118 N 5.60 0.84 -3.82 4.92 -0.02 -1.26 -4.89 135.00 136.36 1cpm n PRO 118 Ca 0.06 0.32 -0.16 0.00 -2.02 0.00 0.00 63.50 61.70 1cpm n PRO 118 Cb 0.48 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1cpm n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cpm n GLY 119 N 1.42 2.96 3.92 -1.23 0.00 -0.63 -4.76 105.19 106.88 1cpm n GLY 119 Ca 0.12 -1.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.07 1cpm n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cpm s LYS 120 N -3.06 3.55 -0.18 1.61 1.02 0.11 -1.04 119.74 121.75 1cpm s LYS 120 Ca 0.32 -0.11 -0.25 0.00 0.02 0.00 0.00 55.97 55.96 1cpm s LYS 120 Cb 0.01 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.71 1cpm s LYS 120 CO 0.23 0.11 0.80 0.42 -0.92 0.00 0.00 175.35 175.99 1cpm s ILE 121 N -2.31 4.89 0.10 2.17 1.01 -1.26 -0.20 121.20 125.59 1cpm s ILE 121 Ca 0.43 1.56 0.08 0.00 0.00 0.00 0.00 60.65 62.72 1cpm s ILE 121 Cb -0.10 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1cpm s ILE 121 CO 0.35 0.02 -0.20 -0.04 0.00 0.00 0.00 174.94 175.07 1cpm s MET 122 N 2.22 1.12 -0.02 2.79 -1.94 0.18 -1.25 119.30 122.39 1cpm s MET 122 Ca 0.36 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 53.21 1cpm s MET 122 Cb -0.16 -1.36 0.02 0.00 2.01 0.00 0.00 34.83 35.34 1cpm s MET 122 CO 0.11 0.32 -0.00 -1.64 -0.01 0.00 0.00 175.02 173.80 1cpm s MET 123 N -1.86 0.28 0.22 2.03 -1.94 -0.28 -1.91 119.30 115.84 1cpm s MET 123 Ca 0.06 0.04 -0.10 0.00 -1.71 0.00 0.00 55.69 53.98 1cpm s MET 123 Cb -0.10 -0.43 -0.01 0.00 2.01 0.00 0.00 34.83 36.31 1cpm s MET 123 CO 0.04 -0.10 0.38 0.54 -0.01 0.00 0.00 175.02 175.88 1cpm s ASN 124 N 0.81 -0.03 -0.10 3.03 2.20 -1.17 -1.26 114.94 118.41 1cpm s ASN 124 Ca -0.08 -0.96 -0.05 0.00 -0.94 0.00 0.00 52.86 50.83 1cpm s ASN 124 Cb -0.11 0.52 0.05 0.00 -2.00 0.00 0.00 41.25 39.71 1cpm s ASN 124 CO -0.01 -1.03 0.23 -0.22 -2.94 0.00 0.00 177.10 173.12 1cpm s LEU 125 N -3.02 0.28 0.19 3.54 2.96 -0.78 -1.69 118.68 120.15 1cpm s LEU 125 Ca 0.23 0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 54.45 1cpm s LEU 125 Cb 0.01 0.64 0.03 0.00 0.50 0.00 0.00 46.19 47.38 1cpm s LEU 125 CO 0.07 -0.18 0.53 -1.66 -1.32 0.00 0.00 176.35 173.78 1cpm s TRP 126 N 1.55 -0.20 -0.08 5.38 1.48 -0.88 -2.86 118.94 123.34 1cpm s TRP 126 Ca -0.06 -0.13 -0.02 0.00 -1.06 0.00 0.00 56.10 54.83 1cpm s TRP 126 Cb -0.11 0.42 -0.03 0.00 -1.16 0.00 0.00 33.47 32.59 1cpm s TRP 126 CO -0.08 -0.90 0.00 0.54 -4.06 0.00 0.00 176.95 172.46 1cpm s ASN 127 N -2.85 5.24 0.57 -2.66 4.22 -1.26 -1.29 114.94 116.91 1cpm s ASN 127 Ca 0.07 0.14 0.07 0.00 -2.14 0.00 0.00 52.86 51.01 1cpm s ASN 127 Cb -0.01 -1.47 0.07 0.00 1.28 0.00 0.00 41.25 41.11 1cpm s ASN 127 CO -0.05 0.38 0.60 -0.83 -2.04 0.00 0.00 177.10 175.15 1cpm s GLY 128 N -0.91 2.06 0.02 0.45 0.00 -0.27 -1.19 107.32 107.49 1cpm s GLY 128 Ca 0.13 -1.68 -0.14 0.00 0.00 0.00 0.00 44.72 43.04 1cpm s GLY 128 CO 0.03 -1.83 0.29 -1.08 0.00 0.00 0.00 173.10 170.51 1cpm s THR 129 N -2.74 0.08 0.00 0.90 -1.32 -0.55 -4.61 115.64 107.40 1cpm s THR 129 Ca 0.47 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 1cpm s THR 129 Cb -0.04 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1cpm s THR 129 CO 0.30 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 1cpm n GLY 130 N 0.87 0.59 2.68 6.08 0.00 -1.26 -4.57 105.19 109.57 1cpm n GLY 130 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1cpm n GLY 130 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cpm n VAL 131 N -2.23 1.17 -0.22 1.61 0.24 -1.26 -4.89 118.33 112.74 1cpm n VAL 131 Ca 0.00 -3.16 0.19 0.00 -2.04 0.00 0.00 64.34 59.32 1cpm n VAL 131 Cb 0.05 0.65 0.52 0.00 -1.47 0.00 0.00 33.84 33.59 1cpm n VAL 131 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1cpm h ASP 132 N 2.87 0.38 -0.03 -1.34 3.32 -1.88 -1.89 116.42 117.85 1cpm h ASP 132 Ca -0.07 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1cpm h ASP 132 Cb 1.19 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1cpm h ASP 132 CO 0.46 0.16 -0.40 -2.24 -1.72 0.00 0.00 179.24 175.50 1cpm h ASP 133 N 0.39 0.57 -0.01 6.45 3.04 -1.90 0.15 116.42 125.11 1cpm h ASP 133 Ca 0.44 -0.25 -0.04 0.00 -3.24 0.00 0.00 57.03 53.94 1cpm h ASP 133 Cb 1.11 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.24 1cpm h ASP 133 CO -0.15 0.91 -0.13 -0.25 -2.04 0.00 0.00 179.24 177.58 1cpm h TRP 134 N 0.45 0.16 -0.00 4.15 7.01 -1.83 -3.38 115.95 122.51 1cpm h TRP 134 Ca 0.04 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 60.96 1cpm h TRP 134 Cb 0.90 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.93 1cpm h TRP 134 CO 0.03 0.82 -0.68 1.28 -2.79 0.00 0.00 178.44 177.10 1cpm n LEU 135 N -4.62 0.91 0.00 0.65 4.77 -0.77 -5.04 117.00 112.91 1cpm n LEU 135 Ca -0.09 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1cpm n LEU 135 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1cpm n LEU 135 CO 0.37 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1cpm n GLY 136 N 1.34 -1.19 3.73 -0.72 0.00 0.53 -0.95 105.19 107.93 1cpm n GLY 136 Ca 0.04 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1cpm n GLY 136 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cpm s SER 137 N -2.58 7.34 0.08 1.61 0.15 -1.26 -3.56 113.70 115.49 1cpm s SER 137 Ca 0.00 1.96 -0.30 0.00 0.70 0.00 0.00 55.95 58.31 1cpm s SER 137 Cb 0.00 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.66 1cpm s SER 137 CO 0.00 -0.19 1.11 -0.47 1.20 0.00 0.00 173.24 174.89 1cpm s TYR 138 N 0.01 3.55 -0.23 3.44 5.04 -1.26 -3.86 117.35 124.04 1cpm s TYR 138 Ca 0.49 1.50 0.14 0.00 -2.44 0.00 0.00 57.07 56.77 1cpm s TYR 138 Cb -0.27 -3.29 0.66 0.00 0.35 0.00 0.00 41.96 39.41 1cpm s TYR 138 CO 0.32 -0.72 1.59 0.27 -1.34 0.00 0.00 175.55 175.67 1cpm n ASN 139 N 3.40 4.55 0.00 4.32 6.94 -1.26 -4.92 115.26 128.29 1cpm n ASN 139 Ca 0.06 -3.07 0.00 0.00 -0.02 0.00 0.00 54.58 51.55 1cpm n ASN 139 Cb 0.47 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 1cpm n ASN 139 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cpm n GLY 140 N -0.14 0.44 3.77 4.83 0.00 -1.26 -4.97 105.19 107.87 1cpm n GLY 140 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1cpm n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cpm s ALA 141 N -2.09 3.60 -0.02 4.61 0.00 -1.26 -4.96 121.76 121.64 1cpm s ALA 141 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 1cpm s ALA 141 Cb 0.00 -3.61 0.10 0.00 0.00 0.00 0.00 23.12 19.61 1cpm s ALA 141 CO 0.00 -1.04 0.89 0.54 0.00 0.00 0.00 175.76 176.16 1cpm s ASN 142 N -0.05 -0.37 0.53 0.00 2.20 -1.26 -4.64 114.94 111.35 1cpm s ASN 142 Ca 0.54 0.04 -0.14 0.00 -0.94 0.00 0.00 52.86 52.36 1cpm s ASN 142 Cb -0.47 0.38 -0.06 0.00 -2.00 0.00 0.00 41.25 39.10 1cpm s ASN 142 CO 0.60 -0.60 0.96 -2.16 -2.94 0.00 0.00 177.10 172.96 1cpm s PRO 143 N -2.95 3.81 0.11 3.55 0.04 -1.26 -5.01 135.00 133.30 1cpm s PRO 143 Ca 0.04 0.80 0.08 0.00 0.04 0.00 0.00 61.00 61.96 1cpm s PRO 143 Cb -0.01 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1cpm s PRO 143 CO -0.08 -0.32 -0.19 -0.51 0.04 0.00 0.00 177.00 175.95 1cpm s LEU 144 N -4.37 2.34 0.02 -3.56 1.43 -0.78 -4.96 118.68 108.80 1cpm s LEU 144 Ca 0.56 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1cpm s LEU 144 Cb -0.10 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 1cpm s LEU 144 CO 0.38 0.00 -0.04 -0.31 0.23 0.00 0.00 176.35 176.62 1cpm s TYR 145 N -1.47 0.31 -0.05 0.29 2.02 -1.26 -0.51 117.35 116.68 1cpm s TYR 145 Ca 0.08 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 1cpm s TYR 145 Cb -0.09 -0.20 -0.02 0.00 -0.40 0.00 0.00 41.96 41.25 1cpm s TYR 145 CO 0.04 -0.09 -0.20 0.00 -1.57 0.00 0.00 175.55 173.74 1cpm s ALA 146 N -0.85 2.41 0.03 3.71 0.00 -0.68 -3.83 121.76 122.55 1cpm s ALA 146 Ca -0.08 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1cpm s ALA 146 Cb -0.06 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1cpm s ALA 146 CO -0.00 0.49 -0.23 -1.21 0.00 0.00 0.00 175.76 174.81 1cpm s GLU 147 N -0.47 1.61 -0.04 0.00 2.02 -0.74 -1.28 118.70 119.79 1cpm s GLU 147 Ca 0.06 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.13 1cpm s GLU 147 Cb -0.12 -1.69 0.01 0.00 0.10 0.00 0.00 34.13 32.43 1cpm s GLU 147 CO 0.01 0.44 -0.11 0.71 0.02 0.00 0.00 175.26 176.34 1cpm s TYR 148 N -0.72 1.22 -0.15 1.61 1.51 0.25 -0.25 117.35 120.82 1cpm s TYR 148 Ca 0.09 -0.37 0.16 0.00 -1.01 0.00 0.00 57.07 55.94 1cpm s TYR 148 Cb -0.09 -0.88 -0.24 0.00 -0.11 0.00 0.00 41.96 40.63 1cpm s TYR 148 CO 0.01 -0.18 0.25 -3.47 -1.11 0.00 0.00 175.55 171.05 1cpm n ASP 149 N 3.53 0.33 -3.59 2.29 2.03 0.50 0.21 116.55 121.84 1cpm n ASP 149 Ca -0.21 0.13 -0.07 0.00 0.52 0.00 0.00 54.79 55.17 1cpm n ASP 149 Cb 0.53 0.63 -0.04 0.00 -0.72 0.00 0.00 41.12 41.52 1cpm n ASP 149 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1cpm s TRP 150 N -2.52 -0.22 -0.02 -0.67 1.48 -1.24 -4.29 118.94 111.45 1cpm s TRP 150 Ca -0.09 0.30 0.05 0.00 -1.06 0.00 0.00 56.10 55.30 1cpm s TRP 150 Cb 0.07 0.49 -0.01 0.00 -1.16 0.00 0.00 33.47 32.85 1cpm s TRP 150 CO 0.82 -0.25 -0.17 0.08 -4.06 0.00 0.00 176.95 173.38 1cpm s VAL 151 N -1.62 1.35 -0.01 -0.66 1.01 -0.36 -0.59 120.40 119.52 1cpm s VAL 151 Ca 0.05 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1cpm s VAL 151 Cb -0.01 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1cpm s VAL 151 CO -0.04 0.39 -0.03 -0.75 0.00 0.00 0.00 175.10 174.67 1cpm s LYS 152 N -0.26 0.36 -0.06 2.72 2.20 -0.17 -0.79 119.74 123.74 1cpm s LYS 152 Ca 0.03 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1cpm s LYS 152 Cb -0.08 -0.38 0.02 0.00 -1.51 0.00 0.00 37.83 35.88 1cpm s LYS 152 CO 0.00 0.04 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.50 1cpm s TYR 153 N 0.15 1.02 -0.34 4.03 5.04 -0.30 -0.69 117.35 126.26 1cpm s TYR 153 Ca -0.01 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.24 1cpm s TYR 153 Cb -0.04 -0.86 0.07 0.00 0.35 0.00 0.00 41.96 41.47 1cpm s TYR 153 CO -0.00 -0.27 0.07 0.99 -1.34 0.00 0.00 175.55 174.99 1cpm s THR 154 N 1.09 3.08 0.52 4.34 2.01 -0.31 -1.25 115.64 125.12 1cpm s THR 154 Ca -0.08 -1.63 -0.19 0.00 0.31 0.00 0.00 61.69 60.10 1cpm s THR 154 Cb -0.14 -2.90 -0.07 0.00 0.01 0.00 0.00 72.50 69.40 1cpm s THR 154 CO -0.01 -0.31 1.08 -0.55 -0.69 0.00 0.00 174.62 174.14 1cpm s SER 155 N 1.41 5.99 0.00 3.53 0.15 -1.26 -1.60 113.70 121.92 1cpm s SER 155 Ca -0.00 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.69 1cpm s SER 155 Cb -0.21 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1cpm s SER 155 CO -0.02 -1.03 0.00 0.59 1.20 0.00 0.00 173.24 173.98 1cpm n ASN 156 N -1.22 0.00 -1.14 5.45 4.13 -1.08 -4.59 115.26 116.81 1cpm n ASN 156 Ca 0.10 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.44 1cpm n ASN 156 Cb 0.52 0.00 0.29 0.00 -1.54 0.00 0.00 39.78 39.05 1cpm n ASN 156 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cpm n GLN 157 N 0.00 3.43 -2.83 3.52 6.02 -1.26 -4.94 117.38 121.31 1cpm n GLN 157 Ca 0.00 -2.84 -0.19 0.00 -0.01 0.00 0.00 57.00 53.96 1cpm n GLN 157 Cb 0.00 -1.89 0.03 0.00 1.02 0.00 0.00 30.24 29.40 1cpm n GLN 157 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1cpm s THR 158 N -2.56 2.81 0.00 5.09 2.01 -1.26 -5.10 115.64 116.62 1cpm s THR 158 Ca 0.44 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1cpm s THR 158 Cb 0.34 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.88 1cpm s THR 158 CO 0.12 0.00 0.09 0.61 -0.69 0.00 0.00 174.62 174.75 1cpm n GLY 159 N -2.11 -1.64 3.23 4.40 0.00 -1.26 -4.84 105.19 102.97 1cpm n GLY 159 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1cpm n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cpm s GLY 160 N -0.05 1.45 0.76 -0.02 0.00 -1.26 -4.86 107.32 103.34 1cpm s GLY 160 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 44.72 43.50 1cpm s GLY 160 CO 0.00 0.11 1.10 -0.56 0.00 0.00 0.00 173.10 173.75 1cpm s SER 161 N 0.98 4.88 0.25 1.64 0.01 -1.26 -4.78 113.70 115.42 1cpm s SER 161 Ca -0.02 1.23 -0.19 0.00 1.31 0.00 0.00 55.95 58.27 1cpm s SER 161 Cb -0.15 -1.98 0.02 0.00 0.21 0.00 0.00 66.02 64.12 1cpm s SER 161 CO -0.03 -1.72 0.63 0.72 0.41 0.00 0.00 173.24 173.26 1cpm s PHE 162 N -3.25 -0.10 -0.07 2.43 -0.12 -0.38 -4.98 117.98 111.52 1cpm s PHE 162 Ca 0.60 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 57.17 1cpm s PHE 162 Cb -0.13 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 42.83 1cpm s PHE 162 CO 0.53 -1.11 -0.04 0.12 -0.05 0.00 0.00 175.22 174.66 1cpm s PHE 163 N -3.92 0.94 -0.24 3.49 5.36 -1.26 -1.15 117.98 121.20 1cpm s PHE 163 Ca 0.12 -0.33 0.02 0.00 -0.96 0.00 0.00 56.93 55.78 1cpm s PHE 163 Cb -0.04 -0.86 0.05 0.00 -0.34 0.00 0.00 43.02 41.83 1cpm s PHE 163 CO 0.04 -0.31 -0.10 -2.00 -1.46 0.00 0.00 175.22 171.39 1cpm s GLU 164 N 1.39 2.11 0.02 10.12 2.56 0.03 -5.02 118.70 129.91 1cpm s GLU 164 Ca -0.03 -1.13 0.24 0.00 0.00 0.00 0.00 54.97 54.05 1cpm s GLU 164 Cb -0.13 -2.71 0.39 0.00 2.00 0.00 0.00 34.13 33.68 1cpm s GLU 164 CO -0.03 -0.52 1.33 -0.35 -0.56 0.00 0.00 175.26 175.12 1cpm n PRO 165 N 4.55 0.06 -3.12 4.30 -0.04 -1.26 -1.22 135.00 138.27 1cpm n PRO 165 Ca -0.14 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.19 1cpm n PRO 165 Cb 0.44 -1.53 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1cpm n PRO 165 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1cpm n PHE 166 N -1.61 -1.75 0.08 0.54 3.72 -1.26 -4.52 117.46 112.67 1cpm n PHE 166 Ca 0.05 0.68 -0.04 0.00 -0.05 0.00 0.00 57.45 58.09 1cpm n PHE 166 Cb 0.35 -3.98 -0.07 0.00 -0.94 0.00 0.00 39.48 34.84 1cpm n PHE 166 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1cpm h ASN 167 N -1.58 0.00 -5.33 4.37 -0.26 -1.92 -3.28 115.58 107.58 1cpm h ASN 167 Ca -0.40 0.00 0.16 0.00 -0.56 0.00 0.00 56.30 55.50 1cpm h ASN 167 Cb 1.25 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 38.44 1cpm h ASN 167 CO 0.37 0.81 0.49 -0.94 -1.06 0.00 0.00 177.43 177.10 1cpm s SER 168 N -6.55 -0.13 -0.13 5.81 1.04 -1.26 -4.82 113.70 107.66 1cpm s SER 168 Ca 0.02 -0.50 -0.29 0.00 0.48 0.00 0.00 55.95 55.65 1cpm s SER 168 Cb 0.09 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 1cpm s SER 168 CO 0.79 -0.97 1.86 -0.47 0.98 0.00 0.00 173.24 175.43 1cpm s TYR 169 N -3.01 1.65 -0.67 5.02 5.04 -1.26 -4.92 117.35 119.19 1cpm s TYR 169 Ca 0.14 0.23 -0.09 0.00 -2.44 0.00 0.00 57.07 54.92 1cpm s TYR 169 Cb -0.02 -4.04 0.17 0.00 0.35 0.00 0.00 41.96 38.43 1cpm s TYR 169 CO 0.03 -4.03 0.55 1.21 -1.34 0.00 0.00 175.55 171.98 1cpm s ASN 170 N 5.13 5.92 0.00 4.32 3.84 -1.26 -4.85 114.94 128.04 1cpm s ASN 170 Ca 0.83 -2.60 0.22 0.00 0.21 0.00 0.00 52.86 51.53 1cpm s ASN 170 Cb -0.32 -2.03 1.26 0.00 -0.55 0.00 0.00 41.25 39.61 1cpm s ASN 170 CO 0.34 -0.52 1.72 -1.54 -2.79 0.00 0.00 177.10 174.31 1cpm n SER 171 N 3.97 0.00 0.11 -4.21 3.41 -1.26 -1.09 113.62 114.55 1cpm n SER 171 Ca 0.07 -0.45 0.12 0.00 -0.26 0.00 0.00 58.87 58.35 1cpm n SER 171 Cb 0.42 -0.11 0.24 0.00 -0.26 0.00 0.00 64.21 64.50 1cpm n SER 171 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1cpm h GLY 172 N 3.58 0.00 0.00 5.00 0.00 -2.02 -3.37 103.07 106.25 1cpm h GLY 172 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1cpm h GLY 172 CO 0.00 0.00 -1.12 2.41 0.00 0.00 0.00 176.54 177.83 1cpm n THR 173 N -2.40 0.03 -4.21 4.70 -1.04 -0.54 -4.92 114.28 105.90 1cpm n THR 173 Ca 0.04 -0.06 -0.12 0.00 -2.04 0.00 0.00 64.05 61.86 1cpm n THR 173 Cb 0.46 0.21 -0.10 0.00 -1.82 0.00 0.00 70.33 69.08 1cpm n THR 173 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1cpm s TRP 174 N -2.15 1.09 0.03 -1.42 0.52 -0.25 -1.44 118.94 115.32 1cpm s TRP 174 Ca -0.01 -1.08 0.01 0.00 0.02 0.00 0.00 56.10 55.04 1cpm s TRP 174 Cb 0.01 -0.62 -0.02 0.00 -1.15 0.00 0.00 33.47 31.69 1cpm s TRP 174 CO 0.10 -0.31 -0.05 -1.83 0.02 0.00 0.00 176.95 174.89 1cpm s GLU 175 N -3.95 0.42 -0.20 4.98 -1.05 0.26 -4.25 118.70 114.91 1cpm s GLU 175 Ca 0.23 -0.72 -0.12 0.00 -0.15 0.00 0.00 54.97 54.21 1cpm s GLU 175 Cb 0.07 -0.04 -0.05 0.00 -0.44 0.00 0.00 34.13 33.67 1cpm s GLU 175 CO 0.03 -0.02 0.24 0.15 0.95 0.00 0.00 175.26 176.61 1cpm s LYS 176 N -1.72 4.16 0.39 -4.83 1.02 -1.26 -1.02 119.74 116.48 1cpm s LYS 176 Ca -0.12 -0.07 -0.24 0.00 0.02 0.00 0.00 55.97 55.56 1cpm s LYS 176 Cb -0.08 -3.49 -0.09 0.00 -0.52 0.00 0.00 37.83 33.65 1cpm s LYS 176 CO -0.01 0.13 1.06 0.00 -0.92 0.00 0.00 175.35 175.61 1cpm s ALA 177 N 0.82 3.11 -0.14 5.17 0.00 -0.62 -4.82 121.76 125.27 1cpm s ALA 177 Ca 0.12 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 1cpm s ALA 177 Cb -0.13 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.75 1cpm s ALA 177 CO 0.04 -0.24 0.50 0.34 0.00 0.00 0.00 175.76 176.40 1cpm s ASP 178 N -1.49 -0.49 -1.23 0.00 2.15 -1.26 -2.78 116.67 111.56 1cpm s ASP 178 Ca 0.57 0.82 0.00 0.00 0.43 0.00 0.00 52.55 54.37 1cpm s ASP 178 Cb -0.23 0.84 0.00 0.00 -0.30 0.00 0.00 42.92 43.23 1cpm s ASP 178 CO 0.29 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 1cpm n GLY 179 N 2.22 0.94 3.42 2.66 0.00 -0.54 -4.97 105.19 108.92 1cpm n GLY 179 Ca -0.16 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1cpm n GLY 179 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cpm s TYR 180 N -2.50 0.52 0.04 1.61 1.13 -1.26 -4.98 117.35 111.92 1cpm s TYR 180 Ca 0.00 -0.86 0.07 0.00 -1.41 0.00 0.00 57.07 54.87 1cpm s TYR 180 Cb 0.00 -0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.79 1cpm s TYR 180 CO 0.00 -0.82 -0.19 0.45 -2.51 0.00 0.00 175.55 172.48 1cpm s SER 181 N -3.02 2.29 0.55 -0.18 0.15 -1.26 -0.86 113.70 111.37 1cpm s SER 181 Ca 0.23 -0.49 0.33 0.00 0.70 0.00 0.00 55.95 56.72 1cpm s SER 181 Cb 0.02 -0.19 1.49 0.00 -1.71 0.00 0.00 66.02 65.63 1cpm s SER 181 CO 0.06 0.14 2.04 0.78 1.20 0.00 0.00 173.24 177.46 1cpm h ASN 182 N 4.95 0.00 -3.29 5.45 -0.26 -1.84 -3.49 115.58 117.10 1cpm h ASN 182 Ca -0.41 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.34 1cpm h ASN 182 Cb 1.16 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.42 1cpm h ASN 182 CO 0.44 0.06 -0.02 0.61 -1.06 0.00 0.00 177.43 177.47 1cpm n GLY 183 N -0.26 -1.84 7.00 2.83 0.00 -1.25 -4.90 105.19 106.77 1cpm n GLY 183 Ca -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1cpm n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cpm n GLY 184 N -0.21 2.81 0.40 -0.02 0.00 -1.26 -1.67 105.19 105.23 1cpm n GLY 184 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1cpm n GLY 184 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cpm n VAL 185 N 0.00 0.00 -2.79 1.61 0.24 -1.26 -4.75 118.33 111.38 1cpm n VAL 185 Ca 0.00 -0.21 -0.43 0.00 -2.04 0.00 0.00 64.34 61.66 1cpm n VAL 185 Cb 0.00 0.56 -0.04 0.00 -1.47 0.00 0.00 33.84 32.89 1cpm n VAL 185 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1cpm s PHE 186 N -2.27 2.96 -0.80 6.34 0.40 -0.67 -1.48 117.98 122.46 1cpm s PHE 186 Ca 0.30 0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 57.18 1cpm s PHE 186 Cb 0.20 -3.92 0.36 0.00 0.51 0.00 0.00 43.02 40.16 1cpm s PHE 186 CO 0.44 -1.03 1.89 -1.71 0.70 0.00 0.00 175.22 175.51 1cpm n ASN 187 N 7.12 7.13 -3.53 1.36 5.15 -0.33 -3.86 115.26 128.30 1cpm n ASN 187 Ca 0.07 -3.82 -0.11 0.00 -0.60 0.00 0.00 54.58 50.13 1cpm n ASN 187 Cb 0.48 -0.99 -0.02 0.00 -0.53 0.00 0.00 39.78 38.72 1cpm n ASN 187 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cpm s THR 189 N -3.79 4.82 0.31 0.00 2.01 -0.59 -4.38 115.64 114.02 1cpm s THR 189 Ca 0.04 -0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 1cpm s THR 189 Cb -0.02 -3.17 -0.10 0.00 0.01 0.00 0.00 72.50 69.22 1cpm s THR 189 CO -0.08 0.47 1.35 0.26 -0.69 0.00 0.00 174.62 175.93 1cpm s TRP 190 N 0.28 3.00 -0.05 4.92 0.23 -0.04 -0.88 118.94 126.40 1cpm s TRP 190 Ca 0.04 1.30 0.00 0.00 -2.03 0.00 0.00 56.10 55.41 1cpm s TRP 190 Cb -0.12 -3.74 0.02 0.00 0.03 0.00 0.00 33.47 29.66 1cpm s TRP 190 CO 0.00 -2.14 -0.03 1.03 0.96 0.00 0.00 176.95 176.77 1cpm s ARG 191 N -1.45 0.76 0.55 4.98 1.81 -0.04 -1.46 118.95 124.10 1cpm s ARG 191 Ca 0.52 -0.04 0.23 0.00 -1.72 0.00 0.00 55.73 54.72 1cpm s ARG 191 Cb -0.41 -0.88 1.54 0.00 -0.45 0.00 0.00 34.95 34.75 1cpm s ARG 191 CO 0.51 -0.15 2.20 0.00 -0.68 0.00 0.00 175.30 177.18 1cpm h ALA 192 N 7.54 1.74 0.00 2.13 0.00 -1.83 0.67 119.26 129.51 1cpm h ALA 192 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1cpm h ALA 192 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1cpm h ALA 192 CO 0.41 0.01 0.00 -0.91 0.00 0.00 0.00 179.25 178.76 1cpm h ASN 193 N 0.00 0.00 -0.33 0.00 4.21 -1.94 -1.52 115.58 116.00 1cpm h ASN 193 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1cpm h ASN 193 Cb 0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 1cpm h ASN 193 CO 0.00 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.73 1cpm n ASN 194 N -2.44 1.83 -4.28 5.81 5.03 0.23 -4.71 115.26 116.73 1cpm n ASN 194 Ca 0.01 -1.97 -0.38 0.00 0.87 0.00 0.00 54.58 53.11 1cpm n ASN 194 Cb 0.19 -0.22 -0.12 0.00 -1.02 0.00 0.00 39.78 38.62 1cpm n ASN 194 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1cpm s VAL 195 N -1.56 3.91 0.31 2.41 1.01 -0.57 -0.90 120.40 125.00 1cpm s VAL 195 Ca 0.24 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1cpm s VAL 195 Cb 0.13 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1cpm s VAL 195 CO 0.17 -0.24 0.07 0.20 0.00 0.00 0.00 175.10 175.30 1cpm s ASN 196 N 1.52 1.99 -0.13 3.32 -0.87 -0.57 -4.99 114.94 115.21 1cpm s ASN 196 Ca -0.00 -1.39 0.01 0.00 -1.57 0.00 0.00 52.86 49.91 1cpm s ASN 196 Cb -0.20 0.01 0.02 0.00 -0.02 0.00 0.00 41.25 41.06 1cpm s ASN 196 CO 0.03 -0.66 -0.16 -0.36 -2.57 0.00 0.00 177.10 173.38 1cpm s PHE 197 N -3.45 2.16 0.87 2.20 0.08 -1.26 -0.24 117.98 118.35 1cpm s PHE 197 Ca 0.37 -1.10 -0.13 0.00 0.12 0.00 0.00 56.93 56.19 1cpm s PHE 197 Cb 0.08 -1.55 0.12 0.00 -0.57 0.00 0.00 43.02 41.10 1cpm s PHE 197 CO 0.15 -0.56 1.17 0.95 -0.10 0.00 0.00 175.22 176.83 1cpm s THR 198 N 1.12 1.99 0.33 0.64 -4.23 -0.07 -4.92 115.64 110.50 1cpm s THR 198 Ca -0.03 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1cpm s THR 198 Cb -0.14 -2.88 0.09 0.00 1.34 0.00 0.00 72.50 70.91 1cpm s THR 198 CO -0.05 0.00 1.79 -1.13 -0.54 0.00 0.00 174.62 174.69 1cpm h ASN 199 N -1.32 0.28 -0.42 3.99 -1.24 -1.96 -2.03 115.58 112.89 1cpm h ASN 199 Ca -0.48 -0.09 -0.13 0.00 0.71 0.00 0.00 56.30 56.32 1cpm h ASN 199 Cb 1.32 -0.08 -0.08 0.00 0.73 0.00 0.00 38.32 40.22 1cpm h ASN 199 CO 0.62 0.55 0.16 -0.90 -1.29 0.00 0.00 177.43 176.57 1cpm n ASP 200 N -4.14 3.50 -1.99 1.15 5.75 -1.26 -4.91 116.55 114.65 1cpm n ASP 200 Ca -0.01 -2.67 -0.08 0.00 -0.01 0.00 0.00 54.79 52.02 1cpm n ASP 200 Cb 0.38 -0.64 0.04 0.00 -1.03 0.00 0.00 41.12 39.87 1cpm n ASP 200 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cpm n GLY 201 N 0.01 0.14 3.28 6.12 0.00 -0.76 -5.06 105.19 108.92 1cpm n GLY 201 Ca 0.23 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1cpm n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cpm s LYS 202 N -4.74 1.40 -0.05 1.61 3.01 -1.24 -4.59 119.74 115.13 1cpm s LYS 202 Ca 0.04 -1.04 -0.30 0.00 -1.01 0.00 0.00 55.97 53.66 1cpm s LYS 202 Cb -0.02 -1.58 -0.02 0.00 -1.01 0.00 0.00 37.83 35.20 1cpm s LYS 202 CO 0.31 0.40 1.03 -1.17 0.51 0.00 0.00 175.35 176.42 1cpm s LEU 203 N -1.40 4.30 -0.24 3.17 2.96 0.13 -0.89 118.68 126.72 1cpm s LEU 203 Ca 0.08 1.64 0.01 0.00 -0.22 0.00 0.00 54.13 55.64 1cpm s LEU 203 Cb -0.09 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.09 1cpm s LEU 203 CO 0.03 -0.40 -0.08 -0.75 -1.32 0.00 0.00 176.35 173.83 1cpm s LYS 204 N 1.61 1.90 -0.11 1.98 2.20 0.67 -0.58 119.74 127.41 1cpm s LYS 204 Ca 0.51 -1.08 -0.17 0.00 -0.36 0.00 0.00 55.97 54.87 1cpm s LYS 204 Cb -0.21 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.42 1cpm s LYS 204 CO 0.23 -0.56 0.44 -0.51 -0.36 0.00 0.00 175.35 174.59 1cpm s LEU 205 N 1.30 4.29 0.13 5.43 1.43 -0.40 -1.52 118.68 129.35 1cpm s LEU 205 Ca -0.06 0.78 0.09 0.00 -1.03 0.00 0.00 54.13 53.91 1cpm s LEU 205 Cb -0.19 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 1cpm s LEU 205 CO -0.06 0.05 -0.17 -0.83 0.23 0.00 0.00 176.35 175.57 1cpm s GLY 206 N 0.42 1.70 -0.21 -3.19 0.00 -0.08 -1.68 107.32 104.28 1cpm s GLY 206 Ca 0.24 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.58 1cpm s GLY 206 CO 0.09 -1.39 -0.16 -2.27 0.00 0.00 0.00 173.10 169.38 1cpm s LEU 207 N -2.31 2.67 0.13 0.66 0.20 0.34 -3.72 118.68 116.64 1cpm s LEU 207 Ca 0.19 -0.97 0.05 0.00 0.69 0.00 0.00 54.13 54.10 1cpm s LEU 207 Cb -0.10 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.13 1cpm s LEU 207 CO 0.11 -0.09 -0.11 0.42 -0.29 0.00 0.00 176.35 176.39 1cpm s THR 208 N 1.22 1.17 0.33 3.68 -4.23 0.28 -1.87 115.64 116.22 1cpm s THR 208 Ca -0.01 -1.89 -0.26 0.00 -1.18 0.00 0.00 61.69 58.35 1cpm s THR 208 Cb -0.16 -1.66 -0.10 0.00 1.34 0.00 0.00 72.50 71.92 1cpm s THR 208 CO -0.09 -0.62 0.96 -0.94 -0.54 0.00 0.00 174.62 173.38 1cpm s SER 209 N -2.84 7.27 0.59 3.99 1.04 -1.26 0.65 113.70 123.15 1cpm s SER 209 Ca 0.12 1.87 0.03 0.00 0.48 0.00 0.00 55.95 58.46 1cpm s SER 209 Cb -0.01 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.60 1cpm s SER 209 CO 0.01 -0.12 0.82 -0.44 0.98 0.00 0.00 173.24 174.50 1cpm s SER 210 N -1.59 4.99 0.24 7.02 0.01 -1.26 -4.75 113.70 118.36 1cpm s SER 210 Ca 0.51 -0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.39 1cpm s SER 210 Cb -0.19 -0.36 0.36 0.00 0.21 0.00 0.00 66.02 66.04 1cpm s SER 210 CO 0.25 -1.36 1.83 0.00 0.41 0.00 0.00 173.24 174.37 1cpm h ALA 211 N -0.03 1.18 0.00 1.44 0.00 -1.97 0.26 119.26 120.13 1cpm h ALA 211 Ca -0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cpm h ALA 211 Cb 1.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1cpm h ALA 211 CO 0.45 0.21 0.00 2.48 0.00 0.00 0.00 179.25 182.39 1cpm n TYR 212 N -4.67 0.00 -0.38 0.00 4.11 -1.26 -2.73 117.16 112.23 1cpm n TYR 212 Ca 0.13 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 58.11 1cpm n TYR 212 Cb 0.22 0.00 0.25 0.00 -0.00 0.00 0.00 39.34 39.81 1cpm n TYR 212 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1cpm n ASN 213 N -0.92 3.65 0.00 9.48 5.03 0.08 -5.06 115.26 127.52 1cpm n ASN 213 Ca 0.14 -2.15 0.00 0.00 0.87 0.00 0.00 54.58 53.44 1cpm n ASN 213 Cb 0.06 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.43 1cpm n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43