#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg7 s VAL 2 N 0.00 3.82 -0.05 6.31 1.01 -1.26 -3.99 120.40 126.23 1pg7 s VAL 2 Ca 0.00 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 63.52 1pg7 s VAL 2 Cb 0.00 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1pg7 s VAL 2 CO 0.00 0.30 0.21 -1.58 0.00 0.00 0.00 175.10 174.04 1pg7 s GLN 3 N -0.60 0.37 -0.10 2.72 0.74 -0.28 -4.99 119.66 117.51 1pg7 s GLN 3 Ca 0.48 0.06 -0.01 0.00 0.05 0.00 0.00 55.36 55.95 1pg7 s GLN 3 Cb -0.30 0.17 0.03 0.00 1.10 0.00 0.00 33.01 34.01 1pg7 s GLN 3 CO 0.36 -0.07 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.47 1pg7 s LEU 4 N -0.45 0.95 -0.16 3.68 1.43 -1.26 -1.70 118.68 121.17 1pg7 s LEU 4 Ca -0.05 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1pg7 s LEU 4 Cb -0.04 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.52 1pg7 s LEU 4 CO 0.01 -0.15 -0.19 -0.69 0.23 0.00 0.00 176.35 175.56 1pg7 s VAL 5 N 1.81 1.92 0.11 -1.59 1.01 -0.40 -3.68 120.40 119.58 1pg7 s VAL 5 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1pg7 s VAL 5 Cb -0.12 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1pg7 s VAL 5 CO -0.07 0.52 0.12 -1.61 0.00 0.00 0.00 175.10 174.06 1pg7 s GLU 6 N 1.25 2.98 0.24 2.72 2.02 -1.26 -0.19 118.70 126.46 1pg7 s GLU 6 Ca 0.03 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 1pg7 s GLU 6 Cb -0.13 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.34 1pg7 s GLU 6 CO -0.10 0.54 0.43 -1.54 0.02 0.00 0.00 175.26 174.61 1pg7 s SER 7 N -2.69 -0.06 0.00 -0.19 1.04 -0.74 -4.84 113.70 106.22 1pg7 s SER 7 Ca 0.31 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1pg7 s SER 7 Cb -0.11 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1pg7 s SER 7 CO 0.23 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1pg7 n GLY 8 N -0.36 1.00 3.72 7.32 0.00 -1.26 -0.98 105.19 114.63 1pg7 n GLY 8 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1pg7 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pg7 s GLY 9 N -2.04 1.66 0.00 -0.02 0.00 -1.26 -4.64 107.32 101.02 1pg7 s GLY 9 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1pg7 s GLY 9 CO 0.00 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.39 1pg7 n GLY 10 N -0.75 -0.96 3.70 0.20 0.00 -0.64 -4.96 105.19 101.79 1pg7 n GLY 10 Ca 0.09 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1pg7 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pg7 s LEU 11 N 0.00 4.34 -0.01 0.99 2.96 -1.26 -2.49 118.68 123.21 1pg7 s LEU 11 Ca 0.00 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.01 1pg7 s LEU 11 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1pg7 s LEU 11 CO 0.00 -0.60 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.69 1pg7 s VAL 12 N 1.62 0.48 0.45 1.68 1.01 -0.04 -4.97 120.40 120.64 1pg7 s VAL 12 Ca 0.61 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 1pg7 s VAL 12 Cb -0.31 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 35.56 1pg7 s VAL 12 CO 0.28 0.15 1.08 -1.10 0.00 0.00 0.00 175.10 175.51 1pg7 s GLN 13 N 0.04 3.90 0.24 2.72 -1.52 -1.26 -1.35 119.66 122.42 1pg7 s GLN 13 Ca -0.00 1.54 -0.31 0.00 -1.95 0.00 0.00 55.36 54.64 1pg7 s GLN 13 Cb -0.04 -2.34 -0.11 0.00 -0.22 0.00 0.00 33.01 30.29 1pg7 s GLN 13 CO -0.00 -0.38 1.65 -2.14 -0.25 0.00 0.00 175.29 174.17 1pg7 s PRO 14 N -2.81 4.14 0.00 2.91 0.02 -1.26 -0.56 135.00 137.44 1pg7 s PRO 14 Ca 0.63 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.21 1pg7 s PRO 14 Cb -0.22 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1pg7 s PRO 14 CO 0.27 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 1pg7 n GLY 15 N 3.22 1.87 0.00 0.52 0.00 0.44 -4.92 105.19 106.32 1pg7 n GLY 15 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1pg7 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pg7 n GLY 16 N -2.00 -1.55 3.25 -0.02 0.00 0.28 -3.70 105.19 101.44 1pg7 n GLY 16 Ca 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.27 1pg7 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pg7 s SER 17 N -1.19 1.99 -0.00 1.61 0.01 -1.26 -1.97 113.70 112.88 1pg7 s SER 17 Ca 0.00 -0.86 0.07 0.00 1.31 0.00 0.00 55.95 56.47 1pg7 s SER 17 Cb 0.00 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 1pg7 s SER 17 CO 0.00 -0.18 -0.22 -1.48 0.41 0.00 0.00 173.24 171.78 1pg7 s LEU 18 N -2.62 2.07 -0.31 2.44 0.05 -0.26 -4.99 118.68 115.05 1pg7 s LEU 18 Ca 0.11 -0.42 -0.00 0.00 0.05 0.00 0.00 54.13 53.87 1pg7 s LEU 18 Cb -0.03 -1.09 0.10 0.00 -2.05 0.00 0.00 46.19 43.12 1pg7 s LEU 18 CO 0.03 0.25 0.09 -0.60 -0.55 0.00 0.00 176.35 175.56 1pg7 s ARG 19 N -0.66 0.82 0.03 1.48 3.00 -1.26 -1.89 118.95 120.47 1pg7 s ARG 19 Ca 0.08 -1.17 -0.01 0.00 -1.00 0.00 0.00 55.73 53.64 1pg7 s ARG 19 Cb -0.08 -2.15 -0.04 0.00 0.00 0.00 0.00 34.95 32.68 1pg7 s ARG 19 CO -0.00 -0.97 0.19 -0.51 0.00 0.00 0.00 175.30 174.00 1pg7 s LEU 20 N 1.53 4.33 0.14 -0.88 1.43 0.02 -4.53 118.68 120.72 1pg7 s LEU 20 Ca 0.10 0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 1pg7 s LEU 20 Cb -0.17 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1pg7 s LEU 20 CO -0.23 0.22 -0.19 -0.94 0.23 0.00 0.00 176.35 175.44 1pg7 s SER 21 N -2.21 2.62 -0.30 2.29 1.04 -0.15 -1.81 113.70 115.18 1pg7 s SER 21 Ca 0.31 -0.80 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 1pg7 s SER 21 Cb -0.13 -0.15 0.10 0.00 0.10 0.00 0.00 66.02 65.94 1pg7 s SER 21 CO 0.23 -0.00 0.10 0.00 0.98 0.00 0.00 173.24 174.55 1pg7 s ALA 23 N 1.72 3.55 0.17 0.00 0.00 0.73 -1.57 121.76 126.36 1pg7 s ALA 23 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1pg7 s ALA 23 Cb -0.17 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 1pg7 s ALA 23 CO -0.27 -1.30 0.37 0.00 0.00 0.00 0.00 175.76 174.56 1pg7 s ALA 24 N 3.32 3.83 -0.06 0.00 0.00 -0.44 -1.27 121.76 127.14 1pg7 s ALA 24 Ca 0.41 -0.74 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 1pg7 s ALA 24 Cb -0.13 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 21.00 1pg7 s ALA 24 CO 0.12 0.55 0.41 -1.54 0.00 0.00 0.00 175.76 175.30 1pg7 s SER 25 N -2.86 -0.34 0.00 0.00 1.04 -0.69 -4.88 113.70 105.96 1pg7 s SER 25 Ca 0.39 0.40 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1pg7 s SER 25 Cb -0.12 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1pg7 s SER 25 CO 0.28 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1pg7 n GLY 26 N 1.62 0.75 3.68 7.32 0.00 -1.26 -1.13 105.19 116.18 1pg7 n GLY 26 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1pg7 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pg7 s PHE 27 N -2.39 -0.04 -0.23 1.61 -0.71 -1.26 -4.56 117.98 110.40 1pg7 s PHE 27 Ca 0.00 -0.10 -0.04 0.00 -1.04 0.00 0.00 56.93 55.75 1pg7 s PHE 27 Cb 0.00 0.57 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 1pg7 s PHE 27 CO 0.00 -0.39 -0.04 -0.80 -1.34 0.00 0.00 175.22 172.65 1pg7 s ASN 28 N -3.07 4.35 0.58 1.98 -0.87 -1.26 -4.97 114.94 111.68 1pg7 s ASN 28 Ca 0.16 -0.47 0.27 0.00 -1.57 0.00 0.00 52.86 51.24 1pg7 s ASN 28 Cb 0.03 -1.74 1.64 0.00 -0.02 0.00 0.00 41.25 41.16 1pg7 s ASN 28 CO -0.02 -0.05 2.14 0.16 -2.57 0.00 0.00 177.10 176.77 1pg7 h ILE 29 N 5.77 0.58 -0.88 0.60 3.07 -1.92 -1.67 117.51 123.06 1pg7 h ILE 29 Ca -0.40 0.00 0.21 0.00 1.55 0.00 0.00 64.86 66.22 1pg7 h ILE 29 Cb 1.15 0.90 -0.06 0.00 -0.27 0.00 0.00 36.82 38.54 1pg7 h ILE 29 CO 0.60 0.00 0.60 0.50 -1.05 0.00 0.00 178.15 178.80 1pg7 h LYS 30 N 0.00 0.30 -0.44 0.16 3.64 -1.93 -1.66 116.57 116.63 1pg7 h LYS 30 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1pg7 h LYS 30 Cb 0.32 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1pg7 h LYS 30 CO -0.00 0.20 0.00 -0.85 -2.27 0.00 0.00 179.45 176.53 1pg7 n GLU 31 N -4.46 3.62 -4.09 1.90 0.28 -0.63 -4.72 120.64 112.53 1pg7 n GLU 31 Ca 0.19 -2.84 -0.12 0.00 -0.16 0.00 0.00 57.16 54.23 1pg7 n GLU 31 Cb 0.75 -1.89 -0.11 0.00 1.43 0.00 0.00 31.44 31.61 1pg7 n GLU 31 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1pg7 s TYR 32 N -2.36 0.71 -0.11 -1.84 1.51 -0.62 -5.00 117.35 109.64 1pg7 s TYR 32 Ca 0.45 -0.66 -0.30 0.00 -1.01 0.00 0.00 57.07 55.56 1pg7 s TYR 32 Cb 0.33 -0.43 -0.01 0.00 -0.11 0.00 0.00 41.96 41.74 1pg7 s TYR 32 CO 0.15 -0.12 1.02 0.71 -1.11 0.00 0.00 175.55 176.20 1pg7 s TYR 33 N -2.21 3.47 -0.11 2.71 1.51 -1.26 -4.37 117.35 117.09 1pg7 s TYR 33 Ca -0.03 1.56 -0.00 0.00 -1.01 0.00 0.00 57.07 57.59 1pg7 s TYR 33 Cb -0.04 -3.21 -0.02 0.00 -0.11 0.00 0.00 41.96 38.57 1pg7 s TYR 33 CO -0.02 -0.33 -0.09 -1.64 -1.11 0.00 0.00 175.55 172.37 1pg7 s MET 34 N 2.13 3.16 0.37 -0.62 -1.94 -1.15 -0.62 119.30 120.62 1pg7 s MET 34 Ca 0.49 -0.60 0.06 0.00 -1.71 0.00 0.00 55.69 53.93 1pg7 s MET 34 Cb -0.18 -2.67 -0.07 0.00 2.01 0.00 0.00 34.83 33.92 1pg7 s MET 34 CO 0.17 0.41 0.01 -1.01 -0.01 0.00 0.00 175.02 174.60 1pg7 s HIS 35 N -0.15 2.29 -0.07 -0.03 3.76 0.24 -1.18 115.29 120.16 1pg7 s HIS 35 Ca 0.01 -0.75 0.02 0.00 -0.15 0.00 0.00 55.06 54.19 1pg7 s HIS 35 Cb -0.13 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.03 1pg7 s HIS 35 CO 0.03 0.31 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.52 1pg7 s TRP 36 N -2.91 1.52 0.10 1.40 0.52 -0.59 -1.16 118.94 117.81 1pg7 s TRP 36 Ca 0.35 -0.59 0.07 0.00 0.02 0.00 0.00 56.10 55.94 1pg7 s TRP 36 Cb 0.09 -1.12 -0.03 0.00 -1.15 0.00 0.00 33.47 31.25 1pg7 s TRP 36 CO 0.17 -0.32 -0.17 0.08 0.02 0.00 0.00 176.95 176.73 1pg7 s VAL 37 N 0.79 1.45 0.12 4.03 1.01 0.66 -1.41 120.40 127.05 1pg7 s VAL 37 Ca -0.12 -1.54 -0.03 0.00 0.00 0.00 0.00 61.98 60.29 1pg7 s VAL 37 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1pg7 s VAL 37 CO 0.02 -0.21 0.09 0.00 0.00 0.00 0.00 175.10 175.00 1pg7 s ARG 38 N -2.11 0.91 -0.21 2.72 1.70 -0.36 0.11 118.95 121.72 1pg7 s ARG 38 Ca 0.05 -1.33 -0.04 0.00 -0.47 0.00 0.00 55.73 53.94 1pg7 s ARG 38 Cb -0.08 0.27 0.11 0.00 -0.57 0.00 0.00 34.95 34.67 1pg7 s ARG 38 CO 0.04 -0.27 0.33 -1.14 -1.08 0.00 0.00 175.30 173.18 1pg7 s GLN 39 N -4.00 0.28 0.60 3.89 0.74 0.43 -1.27 119.66 120.32 1pg7 s GLN 39 Ca 0.19 0.58 -0.16 0.00 0.05 0.00 0.00 55.36 56.02 1pg7 s GLN 39 Cb 0.07 -0.42 -0.03 0.00 1.10 0.00 0.00 33.01 33.72 1pg7 s GLN 39 CO -0.01 -0.52 1.08 0.00 -0.55 0.00 0.00 175.29 175.29 1pg7 s ALA 40 N 2.49 2.67 -0.19 1.58 0.00 -1.26 -0.99 121.76 126.07 1pg7 s ALA 40 Ca 0.07 0.49 -0.40 0.00 0.00 0.00 0.00 51.96 52.12 1pg7 s ALA 40 Cb -0.14 -3.27 -0.16 0.00 0.00 0.00 0.00 23.12 19.54 1pg7 s ALA 40 CO -0.13 -0.89 1.60 -2.30 0.00 0.00 0.00 175.76 174.03 1pg7 n PRO 41 N -1.99 1.01 -1.25 0.00 -0.02 -1.26 -1.12 135.00 130.37 1pg7 n PRO 41 Ca 0.09 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1pg7 n PRO 41 Cb 0.52 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1pg7 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pg7 n GLY 42 N 3.63 0.90 2.81 -1.23 0.00 -1.26 -4.99 105.19 105.05 1pg7 n GLY 42 Ca 0.24 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1pg7 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pg7 n LYS 43 N -1.16 0.98 -1.19 1.61 5.02 -0.28 -5.15 118.16 118.01 1pg7 n LYS 43 Ca -0.09 -2.72 -0.18 0.00 -2.02 0.00 0.00 58.31 53.30 1pg7 n LYS 43 Cb 0.48 0.55 0.12 0.00 -0.02 0.00 0.00 35.03 36.16 1pg7 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pg7 n GLY 44 N 0.22 -1.26 3.86 0.72 0.00 -1.26 -4.73 105.19 102.73 1pg7 n GLY 44 Ca -0.10 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 1pg7 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pg7 s LEU 45 N 0.00 4.15 -0.00 0.99 1.43 -1.26 -4.27 118.68 119.71 1pg7 s LEU 45 Ca 0.46 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1pg7 s LEU 45 Cb -0.01 -3.82 -0.00 0.00 0.03 0.00 0.00 46.19 42.38 1pg7 s LEU 45 CO 0.32 -0.11 -0.06 -1.61 0.23 0.00 0.00 176.35 175.12 1pg7 s GLU 46 N -2.75 0.47 -0.10 1.70 2.02 -0.40 -5.00 118.70 114.63 1pg7 s GLU 46 Ca 0.49 -0.20 -0.17 0.00 0.02 0.00 0.00 54.97 55.11 1pg7 s GLU 46 Cb -0.11 -0.45 -0.04 0.00 0.10 0.00 0.00 34.13 33.62 1pg7 s GLU 46 CO 0.19 0.12 0.45 -0.46 0.02 0.00 0.00 175.26 175.58 1pg7 s TRP 47 N -0.12 3.54 -0.22 1.61 -0.00 -1.26 -1.23 118.94 121.27 1pg7 s TRP 47 Ca 0.02 0.88 -0.16 0.00 -0.00 0.00 0.00 56.10 56.84 1pg7 s TRP 47 Cb -0.02 -2.49 -0.11 0.00 -0.00 0.00 0.00 33.47 30.84 1pg7 s TRP 47 CO -0.00 0.25 -0.18 0.28 -0.00 0.00 0.00 176.95 177.30 1pg7 n VAL 48 N 3.38 1.51 -1.18 5.86 0.31 -0.50 -4.67 118.33 123.04 1pg7 n VAL 48 Ca -0.09 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1pg7 n VAL 48 Cb 0.52 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 1pg7 n VAL 48 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pg7 n GLY 49 N 1.40 -1.56 3.24 2.92 0.00 -1.19 -1.58 105.19 108.42 1pg7 n GLY 49 Ca -0.33 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1pg7 n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1pg7 s LEU 50 N 0.00 1.16 -0.11 0.99 0.05 -0.48 -1.55 118.68 118.74 1pg7 s LEU 50 Ca 0.00 -1.29 -0.01 0.00 0.05 0.00 0.00 54.13 52.88 1pg7 s LEU 50 Cb 0.00 0.54 0.03 0.00 -2.05 0.00 0.00 46.19 44.71 1pg7 s LEU 50 CO 0.00 -0.86 -0.05 -0.51 -0.55 0.00 0.00 176.35 174.38 1pg7 s ILE 51 N -4.12 0.85 -0.01 1.48 2.07 -0.32 -2.43 121.20 118.73 1pg7 s ILE 51 Ca 0.34 -0.23 -0.29 0.00 -1.41 0.00 0.00 60.65 59.06 1pg7 s ILE 51 Cb 0.06 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.68 1pg7 s ILE 51 CO 0.10 0.30 0.92 -0.62 -1.91 0.00 0.00 174.94 173.73 1pg7 s ASP 52 N 1.77 7.30 0.35 4.50 -1.08 -0.25 -2.96 116.67 126.30 1pg7 s ASP 52 Ca 0.04 1.57 0.18 0.00 -0.52 0.00 0.00 52.55 53.83 1pg7 s ASP 52 Cb -0.13 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.31 1pg7 s ASP 52 CO -0.07 -0.23 1.65 1.55 0.52 0.00 0.00 175.17 178.59 1pg7 h PRO 52 N 6.76 0.00 -0.54 4.34 0.13 -1.85 -1.95 132.00 138.90 1pg7 h PRO 52 Ca -0.41 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1pg7 h PRO 52 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1pg7 h PRO 52 CO 0.75 0.39 0.13 1.49 -0.23 0.00 0.00 178.00 180.53 1pg7 h GLU 53 N 0.00 0.86 0.00 0.86 4.81 -1.94 -3.40 114.58 115.77 1pg7 h GLU 53 Ca -0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1pg7 h GLU 53 Cb 1.04 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1pg7 h GLU 53 CO 0.05 0.82 0.00 0.00 -0.73 0.00 0.00 179.01 179.15 1pg7 n GLN 54 N -4.41 0.00 -0.16 1.92 0.00 -1.26 -5.04 117.38 108.43 1pg7 n GLN 54 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.02 1pg7 n GLN 54 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 30.24 30.23 1pg7 n GLN 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pg7 n GLY 55 N 0.00 0.74 3.67 2.61 0.00 -0.73 -5.06 105.19 106.42 1pg7 n GLY 55 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1pg7 n GLY 55 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pg7 n ASN 56 N 0.00 1.64 -3.95 1.61 3.02 -1.25 -4.69 115.26 111.64 1pg7 n ASN 56 Ca 0.00 0.91 -0.26 0.00 -0.03 0.00 0.00 54.58 55.20 1pg7 n ASN 56 Cb 0.00 -1.46 -0.17 0.00 -0.61 0.00 0.00 39.78 37.54 1pg7 n ASN 56 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pg7 s THR 57 N -1.38 1.06 -0.07 3.41 -4.23 -1.26 -1.09 115.64 112.06 1pg7 s THR 57 Ca 0.73 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.94 1pg7 s THR 57 Cb -0.44 -1.03 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 1pg7 s THR 57 CO 0.49 0.36 -0.24 -0.63 -0.54 0.00 0.00 174.62 174.06 1pg7 s ILE 58 N 1.31 2.02 0.21 2.99 1.09 -1.02 -5.01 121.20 122.80 1pg7 s ILE 58 Ca -0.02 -1.03 0.04 0.00 -1.10 0.00 0.00 60.65 58.53 1pg7 s ILE 58 Cb -0.14 -1.73 -0.05 0.00 -1.06 0.00 0.00 42.46 39.49 1pg7 s ILE 58 CO -0.04 0.56 -0.03 -0.31 -0.10 0.00 0.00 174.94 175.02 1pg7 s TYR 59 N 0.02 1.52 0.08 3.97 1.51 -1.26 -1.38 117.35 121.81 1pg7 s TYR 59 Ca -0.09 -0.86 -0.31 0.00 -1.01 0.00 0.00 57.07 54.80 1pg7 s TYR 59 Cb -0.15 -0.85 -0.07 0.00 -0.11 0.00 0.00 41.96 40.78 1pg7 s TYR 59 CO 0.05 0.02 1.31 0.34 -1.11 0.00 0.00 175.55 176.16 1pg7 s ASP 60 N -3.28 6.93 0.50 2.29 -1.08 -0.61 -4.89 116.67 116.53 1pg7 s ASP 60 Ca 0.26 2.17 0.25 0.00 -0.52 0.00 0.00 52.55 54.70 1pg7 s ASP 60 Cb 0.05 -2.58 1.32 0.00 -1.46 0.00 0.00 42.92 40.25 1pg7 s ASP 60 CO 0.07 -0.58 1.92 -0.65 0.52 0.00 0.00 175.17 176.44 1pg7 h PRO 61 N 6.92 0.13 -1.18 4.34 0.11 -1.97 -2.08 132.00 138.27 1pg7 h PRO 61 Ca -0.41 -0.01 0.36 0.00 0.11 0.00 0.00 66.00 66.05 1pg7 h PRO 61 Cb 1.21 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.17 1pg7 h PRO 61 CO 0.85 0.08 0.75 0.87 -0.21 0.00 0.00 178.00 180.34 1pg7 h LYS 62 N 0.13 0.22 0.00 1.05 1.57 -1.98 0.49 116.57 118.04 1pg7 h LYS 62 Ca 0.37 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1pg7 h LYS 62 Cb 1.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1pg7 h LYS 62 CO -0.05 0.14 0.00 1.19 -0.57 0.00 0.00 179.45 180.16 1pg7 n PHE 63 N -4.70 0.00 -2.37 -1.35 3.72 -0.78 -4.97 117.46 107.01 1pg7 n PHE 63 Ca 0.32 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.68 1pg7 n PHE 63 Cb 1.18 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1pg7 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pg7 n GLN 64 N -1.15 -0.26 -0.79 -1.08 10.64 0.17 -0.80 117.38 124.11 1pg7 n GLN 64 Ca 0.17 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.49 1pg7 n GLN 64 Cb 0.16 -0.34 0.00 0.00 -0.86 0.00 0.00 30.24 29.21 1pg7 n GLN 64 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1pg7 n ASP 65 N 0.22 -3.24 0.13 2.61 5.68 -1.26 -4.82 116.55 115.86 1pg7 n ASP 65 Ca -0.04 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.26 1pg7 n ASP 65 Cb 0.11 -2.88 0.04 0.00 -1.14 0.00 0.00 41.12 37.25 1pg7 n ASP 65 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1pg7 h ARG 66 N 0.12 0.00 -5.57 0.11 3.08 -1.32 -3.45 114.38 107.35 1pg7 h ARG 66 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1pg7 h ARG 66 Cb 0.52 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.48 1pg7 h ARG 66 CO 0.00 0.56 -0.34 0.00 -1.07 0.00 0.00 179.97 179.13 1pg7 s ALA 67 N -3.00 3.65 -0.16 0.04 0.00 -1.26 -2.20 121.76 118.82 1pg7 s ALA 67 Ca 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1pg7 s ALA 67 Cb 0.08 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.92 1pg7 s ALA 67 CO 0.75 0.21 -0.03 0.99 0.00 0.00 0.00 175.76 177.68 1pg7 s THR 68 N 0.08 0.91 -0.17 0.00 2.01 0.15 -4.99 115.64 113.63 1pg7 s THR 68 Ca 0.17 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.54 1pg7 s THR 68 Cb -0.13 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1pg7 s THR 68 CO 0.05 0.06 0.10 -0.63 -0.69 0.00 0.00 174.62 173.51 1pg7 s ILE 69 N 1.72 5.16 0.30 1.82 1.01 -1.26 -0.85 121.20 129.10 1pg7 s ILE 69 Ca 0.01 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.79 1pg7 s ILE 69 Cb -0.15 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1pg7 s ILE 69 CO -0.07 0.49 0.31 -1.54 0.00 0.00 0.00 174.94 174.13 1pg7 n SER 70 N 3.14 -0.83 -3.54 3.58 3.41 -0.78 -4.97 113.62 113.62 1pg7 n SER 70 Ca -0.17 -2.85 -0.17 0.00 -0.26 0.00 0.00 58.87 55.42 1pg7 n SER 70 Cb 0.53 1.75 -0.06 0.00 -0.26 0.00 0.00 64.21 66.16 1pg7 n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pg7 s ALA 71 N -3.01 -1.78 -0.28 7.33 0.00 -1.26 0.16 121.76 122.92 1pg7 s ALA 71 Ca 0.32 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.77 1pg7 s ALA 71 Cb 0.01 -0.27 0.07 0.00 0.00 0.00 0.00 23.12 22.93 1pg7 s ALA 71 CO 0.23 -0.36 -0.04 0.34 0.00 0.00 0.00 175.76 175.93 1pg7 s ASP 72 N -0.89 4.39 0.41 0.00 -1.08 0.42 -4.99 116.67 114.93 1pg7 s ASP 72 Ca -0.08 -1.58 0.12 0.00 -0.52 0.00 0.00 52.55 50.49 1pg7 s ASP 72 Cb -0.01 -1.46 0.87 0.00 -1.46 0.00 0.00 42.92 40.87 1pg7 s ASP 72 CO 0.08 -0.26 1.95 0.78 0.52 0.00 0.00 175.17 178.23 1pg7 h ASN 73 N 7.78 0.13 0.65 -0.34 -0.26 -1.96 0.84 115.58 122.42 1pg7 h ASN 73 Ca -0.14 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.54 1pg7 h ASN 73 Cb 1.04 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.26 1pg7 h ASN 73 CO 0.47 0.30 -0.18 0.77 -1.06 0.00 0.00 177.43 177.73 1pg7 h SER 74 N 0.13 0.00 -0.01 5.81 4.64 -1.95 -2.15 113.55 120.02 1pg7 h SER 74 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1pg7 h SER 74 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1pg7 h SER 74 CO 0.02 0.18 -0.34 0.29 -0.87 0.00 0.00 176.83 176.11 1pg7 n LYS 75 N -3.50 1.65 -3.95 4.77 5.02 -0.91 -4.97 118.16 116.27 1pg7 n LYS 75 Ca -0.01 -0.82 -0.31 0.00 -2.02 0.00 0.00 58.31 55.15 1pg7 n LYS 75 Cb 0.34 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 1pg7 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1pg7 n ASN 76 N -0.11 -4.50 -4.25 4.39 5.15 0.24 -4.73 115.26 111.45 1pg7 n ASN 76 Ca 0.07 -0.81 -0.27 0.00 -0.60 0.00 0.00 54.58 52.96 1pg7 n ASN 76 Cb 0.34 -3.74 -0.15 0.00 -0.53 0.00 0.00 39.78 35.70 1pg7 n ASN 76 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1pg7 s THR 77 N -3.31 1.73 0.11 -0.44 2.01 -0.86 -1.33 115.64 113.54 1pg7 s THR 77 Ca 0.65 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.68 1pg7 s THR 77 Cb -0.33 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1pg7 s THR 77 CO 0.84 0.40 -0.03 0.00 -0.69 0.00 0.00 174.62 175.15 1pg7 s ALA 78 N -0.60 3.19 0.10 7.40 0.00 -0.61 -0.43 121.76 130.80 1pg7 s ALA 78 Ca 0.08 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.91 1pg7 s ALA 78 Cb -0.09 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1pg7 s ALA 78 CO 0.00 0.66 -0.14 0.71 0.00 0.00 0.00 175.76 176.98 1pg7 s TYR 79 N -1.35 1.33 -0.09 0.00 2.02 0.12 -0.46 117.35 118.92 1pg7 s TYR 79 Ca 0.25 -0.51 -0.00 0.00 -0.37 0.00 0.00 57.07 56.44 1pg7 s TYR 79 Cb -0.11 -0.72 0.02 0.00 -0.40 0.00 0.00 41.96 40.75 1pg7 s TYR 79 CO 0.17 0.10 -0.06 -1.17 -1.57 0.00 0.00 175.55 173.03 1pg7 s LEU 80 N -2.09 1.07 -0.04 -1.29 2.96 -0.75 -1.86 118.68 116.69 1pg7 s LEU 80 Ca 0.04 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1pg7 s LEU 80 Cb -0.07 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 1pg7 s LEU 80 CO 0.03 -0.12 -0.25 -1.58 -1.32 0.00 0.00 176.35 173.11 1pg7 s GLN 81 N 1.65 2.29 -0.06 1.98 0.74 -0.03 -0.80 119.66 125.44 1pg7 s GLN 81 Ca 0.03 -0.90 -0.02 0.00 0.05 0.00 0.00 55.36 54.51 1pg7 s GLN 81 Cb -0.13 -2.11 0.04 0.00 1.10 0.00 0.00 33.01 31.91 1pg7 s GLN 81 CO -0.06 0.50 0.13 1.41 -0.55 0.00 0.00 175.29 176.72 1pg7 s MET 82 N -0.47 0.06 0.47 1.67 1.75 -0.79 -0.67 119.30 121.32 1pg7 s MET 82 Ca 0.06 0.36 0.08 0.00 -1.25 0.00 0.00 55.69 54.93 1pg7 s MET 82 Cb -0.11 -0.21 0.01 0.00 2.84 0.00 0.00 34.83 37.36 1pg7 s MET 82 CO 0.01 -0.18 0.48 -0.80 -0.65 0.00 0.00 175.02 173.87 1pg7 s ASN 82 N 1.28 5.03 -1.41 1.11 0.01 -0.93 -1.11 114.94 118.92 1pg7 s ASN 82 Ca -0.08 -0.84 -0.08 0.00 -0.71 0.00 0.00 52.86 51.16 1pg7 s ASN 82 Cb -0.12 -0.21 0.01 0.00 0.41 0.00 0.00 41.25 41.34 1pg7 s ASN 82 CO -0.05 -0.88 0.31 -1.20 -1.51 0.00 0.00 177.10 173.76 1pg7 n SER 82 N -1.75 -0.79 -4.77 -1.22 7.64 -0.95 -4.86 113.62 106.92 1pg7 n SER 82 Ca 0.05 -1.17 -0.40 0.00 1.01 0.00 0.00 58.87 58.36 1pg7 n SER 82 Cb 0.62 -2.22 0.01 0.00 -1.01 0.00 0.00 64.21 61.61 1pg7 n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1pg7 s LEU 82 N -7.19 4.16 0.28 -3.43 1.43 -0.83 -4.62 118.68 108.48 1pg7 s LEU 82 Ca 0.12 2.83 0.05 0.00 -1.03 0.00 0.00 54.13 56.10 1pg7 s LEU 82 Cb -0.06 -3.91 -0.06 0.00 0.03 0.00 0.00 46.19 42.19 1pg7 s LEU 82 CO 0.95 -1.04 -0.01 -0.13 0.23 0.00 0.00 176.35 176.35 1pg7 s ARG 83 N -2.35 1.53 0.35 1.70 0.52 -1.26 -0.42 118.95 119.02 1pg7 s ARG 83 Ca 0.59 -1.80 0.12 0.00 -0.52 0.00 0.00 55.73 54.12 1pg7 s ARG 83 Cb -0.42 -0.96 0.94 0.00 0.52 0.00 0.00 34.95 35.03 1pg7 s ARG 83 CO 0.54 -0.06 1.76 0.00 0.02 0.00 0.00 175.30 177.56 1pg7 h ALA 84 N 2.27 1.94 0.00 2.13 0.00 -1.97 0.21 119.26 123.84 1pg7 h ALA 84 Ca -0.40 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1pg7 h ALA 84 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pg7 h ALA 84 CO 0.68 -0.36 0.00 -0.85 0.00 0.00 0.00 179.25 178.72 1pg7 n GLU 85 N -4.75 0.13 0.00 0.00 0.28 -1.26 -1.85 120.64 113.19 1pg7 n GLU 85 Ca 0.25 0.20 0.13 0.00 -0.16 0.00 0.00 57.16 57.58 1pg7 n GLU 85 Cb 0.75 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 32.51 1pg7 n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1pg7 n ASP 86 N -1.35 1.42 -4.65 -1.84 8.00 0.75 -4.84 116.55 114.03 1pg7 n ASP 86 Ca 0.05 -1.25 -0.43 0.00 0.71 0.00 0.00 54.79 53.87 1pg7 n ASP 86 Cb 0.12 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1pg7 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pg7 s THR 87 N -2.26 3.77 -0.00 -3.53 2.01 -0.77 -4.85 115.64 110.00 1pg7 s THR 87 Ca 0.30 0.92 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 1pg7 s THR 87 Cb 0.20 -3.65 0.11 0.00 0.01 0.00 0.00 72.50 69.17 1pg7 s THR 87 CO 0.43 -0.14 1.21 0.00 -0.69 0.00 0.00 174.62 175.43 1pg7 s ALA 88 N 4.24 -2.11 -0.20 7.40 0.00 -0.26 -4.34 121.76 126.50 1pg7 s ALA 88 Ca 0.69 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1pg7 s ALA 88 Cb -0.28 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1pg7 s ALA 88 CO 0.26 -1.00 0.59 0.08 0.00 0.00 0.00 175.76 175.69 1pg7 s VAL 89 N -2.59 5.05 -0.20 0.00 1.01 -0.16 -0.55 120.40 122.96 1pg7 s VAL 89 Ca 0.13 1.10 -0.08 0.00 0.00 0.00 0.00 61.98 63.13 1pg7 s VAL 89 Cb 0.03 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1pg7 s VAL 89 CO -0.03 0.14 0.07 -0.31 0.00 0.00 0.00 175.10 174.97 1pg7 s TYR 90 N 1.79 3.21 0.12 5.22 1.51 0.12 -0.42 117.35 128.90 1pg7 s TYR 90 Ca 0.27 -0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.38 1pg7 s TYR 90 Cb -0.16 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.53 1pg7 s TYR 90 CO 0.10 0.04 -0.10 0.71 -1.11 0.00 0.00 175.55 175.19 1pg7 s TYR 91 N 0.69 2.72 -0.13 2.71 2.02 0.31 -1.64 117.35 124.02 1pg7 s TYR 91 Ca 0.04 -0.17 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1pg7 s TYR 91 Cb -0.13 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1pg7 s TYR 91 CO 0.02 0.45 -0.10 0.00 -1.57 0.00 0.00 175.55 174.34 1pg7 s ALA 93 N 0.30 0.62 -0.07 0.00 0.00 -0.31 -1.89 121.76 120.41 1pg7 s ALA 93 Ca -0.08 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 1pg7 s ALA 93 Cb -0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1pg7 s ALA 93 CO 0.05 0.05 0.30 0.50 0.00 0.00 0.00 175.76 176.65 1pg7 s ARG 94 N -1.17 3.83 -0.10 0.00 3.52 -0.55 -0.59 118.95 123.89 1pg7 s ARG 94 Ca -0.05 0.17 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1pg7 s ARG 94 Cb -0.08 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1pg7 s ARG 94 CO 0.00 0.63 -0.06 0.34 -0.81 0.00 0.00 175.30 175.41 1pg7 s ASP 95 N -0.75 4.70 -0.06 -2.12 -1.08 0.20 -1.49 116.67 116.08 1pg7 s ASP 95 Ca 0.19 -0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 52.15 1pg7 s ASP 95 Cb -0.14 -1.42 0.03 0.00 -1.46 0.00 0.00 42.92 39.93 1pg7 s ASP 95 CO 0.08 0.29 0.02 -0.89 0.52 0.00 0.00 175.17 175.19 1pg7 s THR 96 N -0.37 0.20 -1.38 1.71 2.01 -0.74 -4.06 115.64 113.01 1pg7 s THR 96 Ca 0.06 0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1pg7 s THR 96 Cb -0.12 -0.38 0.02 0.00 0.01 0.00 0.00 72.50 72.02 1pg7 s THR 96 CO 0.02 0.22 0.27 0.00 -0.69 0.00 0.00 174.62 174.44 1pg7 n ALA 97 N 5.07 -0.86 -1.03 7.40 0.00 -1.26 -1.61 120.51 128.23 1pg7 n ALA 97 Ca -0.08 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 1pg7 n ALA 97 Cb 0.50 -2.54 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 1pg7 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pg7 n ALA 98 N -2.82 -0.01 -2.42 0.00 0.00 -1.26 -5.01 120.51 108.98 1pg7 n ALA 98 Ca -0.13 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1pg7 n ALA 98 Cb 0.61 -0.71 -0.12 0.00 0.00 0.00 0.00 19.45 19.23 1pg7 n ALA 98 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1pg7 s TYR 99 N -1.64 2.37 -0.42 0.00 -0.85 -0.63 -5.09 117.35 111.08 1pg7 s TYR 99 Ca 0.00 -0.35 -0.25 0.00 -0.52 0.00 0.00 57.07 55.95 1pg7 s TYR 99 Cb 0.00 -1.25 0.02 0.00 0.38 0.00 0.00 41.96 41.11 1pg7 s TYR 99 CO 0.00 0.38 0.88 -0.06 -1.52 0.00 0.00 175.55 175.23 1pg7 s PHE 100 N -1.20 3.00 -0.16 -3.49 0.08 -1.26 -1.79 117.98 113.16 1pg7 s PHE 100 Ca 0.16 0.47 0.19 0.00 0.12 0.00 0.00 56.93 57.87 1pg7 s PHE 100 Cb -0.10 -3.76 -0.08 0.00 -0.57 0.00 0.00 43.02 38.51 1pg7 s PHE 100 CO 0.08 -0.96 0.92 0.38 -0.10 0.00 0.00 175.22 175.54 1pg7 h ASP 101 N 8.83 0.00 -4.39 1.36 3.04 -1.59 -3.48 116.42 120.19 1pg7 h ASP 101 Ca -0.24 0.00 -0.20 0.00 -3.24 0.00 0.00 57.03 53.35 1pg7 h ASP 101 Cb 1.08 0.00 -0.24 0.00 -1.04 0.00 0.00 39.33 39.13 1pg7 h ASP 101 CO 0.99 0.38 -0.71 -0.31 -2.04 0.00 0.00 179.24 177.55 1pg7 s TYR 102 N -3.07 0.14 0.11 4.15 2.02 -1.25 -5.01 117.35 114.44 1pg7 s TYR 102 Ca -0.02 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1pg7 s TYR 102 Cb 0.09 -0.10 -0.04 0.00 -0.40 0.00 0.00 41.96 41.51 1pg7 s TYR 102 CO 0.80 -0.10 -0.11 -1.58 -1.57 0.00 0.00 175.55 172.99 1pg7 s TRP 103 N -0.77 1.16 0.91 2.71 0.52 -1.26 -1.48 118.94 120.73 1pg7 s TRP 103 Ca -0.08 -0.63 -0.11 0.00 0.02 0.00 0.00 56.10 55.29 1pg7 s TRP 103 Cb -0.05 -0.62 0.20 0.00 -1.15 0.00 0.00 33.47 31.84 1pg7 s TRP 103 CO -0.01 0.04 1.24 0.20 0.02 0.00 0.00 176.95 178.45 1pg7 s GLY 104 N -2.47 1.80 0.30 0.98 0.00 -0.79 -4.45 107.32 102.69 1pg7 s GLY 104 Ca 0.07 -1.49 0.14 0.00 0.00 0.00 0.00 44.72 43.44 1pg7 s GLY 104 CO 0.01 -0.74 1.61 0.06 0.00 0.00 0.00 173.10 174.05 1pg7 h GLN 105 N -1.37 0.00 0.00 2.90 -0.00 -1.92 -3.46 115.11 111.26 1pg7 h GLN 105 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.24 1pg7 h GLN 105 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 1pg7 h GLN 105 CO 0.34 0.53 0.00 0.41 -0.00 0.00 0.00 178.83 180.12 1pg7 n GLY 106 N 0.46 2.55 3.28 0.06 0.00 -1.26 -5.05 105.19 105.23 1pg7 n GLY 106 Ca -0.00 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1pg7 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pg7 s THR 107 N -0.12 2.54 -0.16 2.61 -1.32 -0.65 -4.91 115.64 113.63 1pg7 s THR 107 Ca 0.00 -0.84 -0.23 0.00 -1.21 0.00 0.00 61.69 59.41 1pg7 s THR 107 Cb 0.00 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 68.94 1pg7 s THR 107 CO 0.00 0.54 0.70 -0.22 -2.21 0.00 0.00 174.62 173.42 1pg7 s LEU 108 N 0.45 4.20 -0.23 9.08 2.96 -1.26 0.16 118.68 134.04 1pg7 s LEU 108 Ca -0.13 1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.76 1pg7 s LEU 108 Cb -0.17 -3.02 0.01 0.00 0.50 0.00 0.00 46.19 43.51 1pg7 s LEU 108 CO 0.06 -0.26 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.07 1pg7 s VAL 109 N 1.66 3.03 -0.23 1.68 1.01 0.29 -1.62 120.40 126.22 1pg7 s VAL 109 Ca 0.33 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1pg7 s VAL 109 Cb -0.16 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1pg7 s VAL 109 CO 0.13 0.35 0.06 -0.89 0.00 0.00 0.00 175.10 174.74 1pg7 s THR 110 N 1.40 4.33 -0.36 3.92 2.01 -1.04 -1.10 115.64 124.80 1pg7 s THR 110 Ca 0.04 -0.18 -0.09 0.00 0.31 0.00 0.00 61.69 61.77 1pg7 s THR 110 Cb -0.15 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.39 1pg7 s THR 110 CO -0.05 0.38 0.17 -0.69 -0.69 0.00 0.00 174.62 173.74 1pg7 s VAL 111 N 1.27 4.33 -0.09 3.82 1.01 -1.26 -0.86 120.40 128.62 1pg7 s VAL 111 Ca 0.05 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1pg7 s VAL 111 Cb -0.15 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 32.93 1pg7 s VAL 111 CO 0.03 -0.19 0.86 -0.55 0.00 0.00 0.00 175.10 175.24 1pg7 s SER 112 N 1.51 -0.48 0.00 3.32 0.15 -0.46 -4.57 113.70 113.17 1pg7 s SER 112 Ca 0.01 0.46 0.23 0.00 0.70 0.00 0.00 55.95 57.35 1pg7 s SER 112 Cb -0.19 0.41 0.48 0.00 -1.71 0.00 0.00 66.02 65.00 1pg7 s SER 112 CO 0.05 -0.49 1.43 -1.54 1.20 0.00 0.00 173.24 173.89 1pg7 n SER 113 N 0.66 3.58 -4.76 5.45 3.41 -1.26 -4.20 113.62 116.50 1pg7 n SER 113 Ca -0.14 -1.99 -0.34 0.00 -0.26 0.00 0.00 58.87 56.14 1pg7 n SER 113 Cb 0.58 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.26 1pg7 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pg7 s ALA 114 N -1.33 2.49 0.10 7.33 0.00 -1.26 -5.05 121.76 124.04 1pg7 s ALA 114 Ca 0.41 0.78 0.04 0.00 0.00 0.00 0.00 51.96 53.19 1pg7 s ALA 114 Cb 0.23 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1pg7 s ALA 114 CO 0.31 -1.21 0.09 -1.12 0.00 0.00 0.00 175.76 173.83 1pg7 s SER 115 N -2.05 5.48 0.21 0.00 0.01 -1.26 -5.06 113.70 111.04 1pg7 s SER 115 Ca 0.72 -0.05 -0.32 0.00 1.31 0.00 0.00 55.95 57.60 1pg7 s SER 115 Cb -0.25 -1.45 -0.13 0.00 0.21 0.00 0.00 66.02 64.40 1pg7 s SER 115 CO 0.36 0.15 1.60 0.41 0.41 0.00 0.00 173.24 176.17 1pg7 n THR 116 N 0.27 0.32 -3.69 1.44 -1.04 -1.26 -4.68 114.28 105.64 1pg7 n THR 116 Ca -0.09 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.05 61.74 1pg7 n THR 116 Cb 0.52 -1.75 -0.10 0.00 -1.82 0.00 0.00 70.33 67.18 1pg7 n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1pg7 s LYS 117 N 0.55 0.45 0.60 -2.82 2.20 0.46 -4.95 119.74 116.23 1pg7 s LYS 117 Ca 0.73 0.85 -0.15 0.00 -0.36 0.00 0.00 55.97 57.05 1pg7 s LYS 117 Cb -0.59 0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 35.71 1pg7 s LYS 117 CO 0.40 -0.15 1.04 0.20 -0.36 0.00 0.00 175.35 176.47 1pg7 s GLY 118 N 1.40 2.00 0.66 5.54 0.00 -1.26 -1.64 107.32 114.01 1pg7 s GLY 118 Ca -0.09 0.27 -0.09 0.00 0.00 0.00 0.00 44.72 44.80 1pg7 s GLY 118 CO -0.13 0.57 1.01 2.56 0.00 0.00 0.00 173.10 177.11 1pg7 s PRO 119 N -4.31 2.90 -0.15 2.90 0.04 -1.26 -4.63 135.00 130.48 1pg7 s PRO 119 Ca 0.61 0.27 -0.07 0.00 0.04 0.00 0.00 61.00 61.86 1pg7 s PRO 119 Cb -0.14 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1pg7 s PRO 119 CO 0.40 -0.89 0.09 -1.12 0.04 0.00 0.00 177.00 175.52 1pg7 s SER 120 N -4.33 5.91 -0.28 6.66 0.01 -0.26 -4.93 113.70 116.47 1pg7 s SER 120 Ca 0.56 0.24 -0.03 0.00 1.31 0.00 0.00 55.95 58.03 1pg7 s SER 120 Cb -0.11 -1.94 0.03 0.00 0.21 0.00 0.00 66.02 64.21 1pg7 s SER 120 CO 0.49 0.29 0.01 -0.69 0.41 0.00 0.00 173.24 173.74 1pg7 s VAL 121 N -0.29 3.24 0.01 3.43 1.01 -1.26 -1.27 120.40 125.26 1pg7 s VAL 121 Ca 0.09 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1pg7 s VAL 121 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1pg7 s VAL 121 CO 0.01 0.04 -0.03 -0.36 0.00 0.00 0.00 175.10 174.76 1pg7 s PHE 122 N 1.35 2.97 0.43 5.22 0.08 -0.00 -4.92 117.98 123.11 1pg7 s PHE 122 Ca -0.01 0.01 -0.21 0.00 0.12 0.00 0.00 56.93 56.83 1pg7 s PHE 122 Cb -0.18 -1.62 -0.11 0.00 -0.57 0.00 0.00 43.02 40.54 1pg7 s PHE 122 CO -0.01 0.42 0.96 -1.25 -0.10 0.00 0.00 175.22 175.24 1pg7 s PRO 123 N -1.57 4.21 -0.69 0.24 0.04 -1.26 0.51 135.00 136.48 1pg7 s PRO 123 Ca 0.19 1.17 0.03 0.00 0.04 0.00 0.00 61.00 62.43 1pg7 s PRO 123 Cb -0.11 -2.22 0.17 0.00 0.04 0.00 0.00 34.50 32.37 1pg7 s PRO 123 CO 0.10 -0.05 0.49 -0.51 0.04 0.00 0.00 177.00 177.06 1pg7 s LEU 124 N -3.12 4.85 0.40 -3.56 1.43 0.23 -4.79 118.68 114.12 1pg7 s LEU 124 Ca 0.62 -3.63 -0.25 0.00 -1.03 0.00 0.00 54.13 49.83 1pg7 s LEU 124 Cb -0.11 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 1pg7 s LEU 124 CO 0.15 -0.14 1.20 0.00 0.23 0.00 0.00 176.35 177.79 1pg7 s ALA 125 N -1.15 3.18 0.58 4.21 0.00 -1.26 -0.26 121.76 127.05 1pg7 s ALA 125 Ca 0.23 1.03 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 1pg7 s ALA 125 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1pg7 s ALA 125 CO -0.12 -0.59 1.16 -2.30 0.00 0.00 0.00 175.76 173.90 1pg7 n PRO 126 N 0.10 1.20 -0.01 0.00 -0.02 -1.26 -4.93 135.00 130.09 1pg7 n PRO 126 Ca 0.04 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1pg7 n PRO 126 Cb 0.46 -2.36 0.31 0.00 -0.02 0.00 0.00 33.50 31.89 1pg7 n PRO 126 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1pg7 h SER 127 N 0.84 0.50 -5.38 2.55 0.02 -1.96 -3.43 113.55 106.69 1pg7 h SER 127 Ca -0.49 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1pg7 h SER 127 Cb 1.34 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1pg7 h SER 127 CO 0.53 0.54 -0.09 -0.24 -1.14 0.00 0.00 176.83 176.44 1pg7 n SER 128 N -4.30 -7.79 -0.35 3.07 2.88 -1.26 -5.13 113.62 100.74 1pg7 n SER 128 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1pg7 n SER 128 Cb 0.22 -5.27 0.00 0.00 -0.75 0.00 0.00 64.21 58.41 1pg7 n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pg7 n GLY 133 N -1.56 0.00 1.07 0.46 0.00 -1.26 -5.23 105.19 98.68 1pg7 n GLY 133 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1pg7 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pg7 n GLY 134 N -1.81 1.71 3.07 -0.02 0.00 -1.26 -4.83 105.19 102.05 1pg7 n GLY 134 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 1pg7 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pg7 s THR 135 N -1.71 1.27 0.18 2.61 2.01 -1.26 -0.94 115.64 117.81 1pg7 s THR 135 Ca 0.32 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.82 1pg7 s THR 135 Cb 0.20 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1pg7 s THR 135 CO 0.16 0.38 -0.20 0.00 -0.69 0.00 0.00 174.62 174.27 1pg7 s ALA 136 N 0.39 2.20 0.05 7.40 0.00 0.85 -4.78 121.76 127.86 1pg7 s ALA 136 Ca -0.10 -1.56 0.09 0.00 0.00 0.00 0.00 51.96 50.39 1pg7 s ALA 136 Cb -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1pg7 s ALA 136 CO 0.03 0.29 -0.23 0.00 0.00 0.00 0.00 175.76 175.85 1pg7 s ALA 137 N -1.98 2.40 0.21 0.00 0.00 -1.26 -0.08 121.76 121.06 1pg7 s ALA 137 Ca 0.18 -1.26 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 1pg7 s ALA 137 Cb -0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 1pg7 s ALA 137 CO 0.08 0.55 0.32 -0.48 0.00 0.00 0.00 175.76 176.23 1pg7 s LEU 138 N -1.39 0.73 0.00 0.00 0.05 -0.37 -4.13 118.68 113.57 1pg7 s LEU 138 Ca 0.13 -1.06 0.00 0.00 0.05 0.00 0.00 54.13 53.25 1pg7 s LEU 138 Cb -0.10 1.20 0.00 0.00 -2.05 0.00 0.00 46.19 45.24 1pg7 s LEU 138 CO 0.04 -0.99 0.00 0.61 -0.55 0.00 0.00 176.35 175.46 1pg7 n GLY 139 N -0.31 -1.13 3.06 -3.48 0.00 0.63 -0.76 105.19 103.21 1pg7 n GLY 139 Ca -0.02 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 1pg7 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pg7 s LEU 141 N -0.45 4.73 -0.73 0.00 2.96 0.18 -1.74 118.68 123.63 1pg7 s LEU 141 Ca 0.03 -1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 52.68 1pg7 s LEU 141 Cb -0.05 -2.00 0.16 0.00 0.50 0.00 0.00 46.19 44.80 1pg7 s LEU 141 CO -0.00 -0.40 0.77 -0.69 -1.32 0.00 0.00 176.35 174.71 1pg7 s VAL 142 N 1.52 5.18 0.04 1.68 1.01 0.11 -0.82 120.40 129.11 1pg7 s VAL 142 Ca 0.01 -1.76 0.03 0.00 0.00 0.00 0.00 61.98 60.27 1pg7 s VAL 142 Cb -0.20 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 1pg7 s VAL 142 CO 0.06 -1.11 -0.01 -0.75 0.00 0.00 0.00 175.10 173.29 1pg7 s LYS 143 N 1.52 2.66 -0.94 2.72 2.20 -0.40 -0.90 119.74 126.60 1pg7 s LYS 143 Ca 0.16 -0.72 -0.05 0.00 -0.36 0.00 0.00 55.97 55.00 1pg7 s LYS 143 Cb -0.16 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 1pg7 s LYS 143 CO -0.03 0.59 0.82 -0.25 -0.36 0.00 0.00 175.35 176.11 1pg7 n ASP 144 N 1.06 -6.84 -4.34 1.43 8.00 -0.37 -1.11 116.55 114.37 1pg7 n ASP 144 Ca -0.13 -0.53 -0.20 0.00 0.71 0.00 0.00 54.79 54.64 1pg7 n ASP 144 Cb 0.52 -4.90 -0.11 0.00 -0.02 0.00 0.00 41.12 36.61 1pg7 n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1pg7 s TYR 145 N -3.24 1.78 -0.28 1.24 1.13 -0.40 -4.32 117.35 113.26 1pg7 s TYR 145 Ca 0.28 -0.51 -0.21 0.00 -1.41 0.00 0.00 57.07 55.23 1pg7 s TYR 145 Cb -0.05 -0.86 0.09 0.00 -1.10 0.00 0.00 41.96 40.04 1pg7 s TYR 145 CO 0.76 0.36 0.77 0.12 -2.51 0.00 0.00 175.55 175.05 1pg7 s PHE 146 N -2.47 -0.84 0.03 -3.49 2.19 -0.65 0.88 117.98 113.62 1pg7 s PHE 146 Ca 0.19 1.84 0.00 0.00 0.33 0.00 0.00 56.93 59.29 1pg7 s PHE 146 Cb -0.04 0.44 0.00 0.00 -1.31 0.00 0.00 43.02 42.11 1pg7 s PHE 146 CO 0.07 -0.41 0.04 -0.35 1.83 0.00 0.00 175.22 176.40 1pg7 n PRO 147 N 3.38 0.77 -1.97 10.12 -0.04 -1.26 -0.40 135.00 145.61 1pg7 n PRO 147 Ca -0.17 -0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 62.86 1pg7 n PRO 147 Cb 0.57 -0.02 0.02 0.00 -0.04 0.00 0.00 33.50 34.03 1pg7 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1pg7 s GLU 148 N -2.31 3.29 0.28 0.54 2.02 -1.26 -4.77 118.70 116.49 1pg7 s GLU 148 Ca 0.03 1.11 0.03 0.00 0.02 0.00 0.00 54.97 56.16 1pg7 s GLU 148 Cb -0.00 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.23 1pg7 s GLU 148 CO 0.02 -0.82 0.26 -0.35 0.02 0.00 0.00 175.26 174.38 1pg7 n PRO 149 N -2.25 1.01 -3.88 0.39 -0.04 -1.26 -5.04 135.00 123.93 1pg7 n PRO 149 Ca 0.08 -1.69 -0.14 0.00 -0.04 0.00 0.00 63.50 61.71 1pg7 n PRO 149 Cb 0.53 0.10 -0.15 0.00 -0.04 0.00 0.00 33.50 33.94 1pg7 n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1pg7 s VAL 150 N -1.22 0.05 0.01 0.52 0.11 -1.26 -4.55 120.40 114.06 1pg7 s VAL 150 Ca 0.20 0.07 -0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1pg7 s VAL 150 Cb -0.02 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 1pg7 s VAL 150 CO 0.12 0.07 0.11 0.42 -3.33 0.00 0.00 175.10 172.50 1pg7 s THR 151 N 0.53 4.91 -0.04 5.04 -4.23 0.06 -4.94 115.64 116.97 1pg7 s THR 151 Ca -0.05 -0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 1pg7 s THR 151 Cb -0.07 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.51 1pg7 s THR 151 CO -0.01 0.30 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.62 1pg7 s VAL 152 N -1.27 0.61 0.14 2.29 1.01 -1.26 -1.41 120.40 120.51 1pg7 s VAL 152 Ca 0.25 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1pg7 s VAL 152 Cb -0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1pg7 s VAL 152 CO 0.17 0.24 -0.05 -0.44 0.00 0.00 0.00 175.10 175.02 1pg7 s SER 153 N 0.83 1.36 -0.05 3.32 0.01 -0.69 -4.95 113.70 113.53 1pg7 s SER 153 Ca -0.12 -1.07 0.05 0.00 1.31 0.00 0.00 55.95 56.12 1pg7 s SER 153 Cb -0.14 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 1pg7 s SER 153 CO 0.01 -0.47 -0.21 0.26 0.41 0.00 0.00 173.24 173.24 1pg7 s TRP 154 N -3.55 2.03 -1.29 2.43 0.52 -1.26 0.73 118.94 118.54 1pg7 s TRP 154 Ca 0.18 -0.59 -0.05 0.00 0.02 0.00 0.00 56.10 55.65 1pg7 s TRP 154 Cb 0.05 -1.35 -0.00 0.00 -1.15 0.00 0.00 33.47 31.02 1pg7 s TRP 154 CO -0.00 -0.19 0.62 0.09 0.02 0.00 0.00 176.95 177.50 1pg7 n ASN 155 N 3.06 -2.05 0.00 2.95 5.03 0.86 -0.72 115.26 124.38 1pg7 n ASN 155 Ca -0.18 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.34 1pg7 n ASN 155 Cb 0.53 -3.55 0.00 0.00 -1.02 0.00 0.00 39.78 35.73 1pg7 n ASN 155 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1pg7 n SER 156 N -2.94 0.00 0.00 6.41 2.88 -1.26 -0.58 113.62 118.13 1pg7 n SER 156 Ca -0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 1pg7 n SER 156 Cb 0.66 -2.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 1pg7 n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pg7 n GLY 157 N -1.98 1.08 0.32 0.46 0.00 0.10 -5.00 105.19 100.16 1pg7 n GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pg7 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pg7 n ALA 158 N 0.00 2.38 -3.48 4.61 0.00 0.26 -4.49 120.51 119.79 1pg7 n ALA 158 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1pg7 n ALA 158 Cb 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 1pg7 n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pg7 s LEU 159 N -0.37 -0.07 0.00 0.00 2.96 -1.15 -4.98 118.68 115.08 1pg7 s LEU 159 Ca 0.00 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1pg7 s LEU 159 Cb 0.00 0.33 0.00 0.00 0.50 0.00 0.00 46.19 47.02 1pg7 s LEU 159 CO 0.00 -0.35 0.00 0.35 -1.32 0.00 0.00 176.35 175.03 1pg7 n THR 160 N 5.31 0.00 -1.95 3.68 -2.24 -1.26 -4.20 114.28 113.62 1pg7 n THR 160 Ca -0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1pg7 n THR 160 Cb 0.48 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 1pg7 n THR 160 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pg7 s SER 161 N -3.59 6.59 0.00 3.42 0.01 -1.26 -2.64 113.70 116.23 1pg7 s SER 161 Ca 0.00 2.67 0.00 0.00 1.31 0.00 0.00 55.95 59.93 1pg7 s SER 161 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1pg7 s SER 161 CO 0.00 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.47 1pg7 n GLY 162 N 3.02 0.62 3.74 3.44 0.00 -1.26 -4.73 105.19 110.01 1pg7 n GLY 162 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1pg7 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pg7 s VAL 163 N -2.65 4.93 -0.19 1.61 1.01 -1.08 -2.63 120.40 121.40 1pg7 s VAL 163 Ca 0.00 1.39 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 1pg7 s VAL 163 Cb 0.00 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1pg7 s VAL 163 CO 0.00 0.34 -0.04 -1.00 0.00 0.00 0.00 175.10 174.40 1pg7 s HIS 164 N 0.23 1.78 -0.44 5.22 3.76 0.22 -5.00 115.29 121.06 1pg7 s HIS 164 Ca 0.35 -1.23 -0.09 0.00 -0.15 0.00 0.00 55.06 53.94 1pg7 s HIS 164 Cb -0.18 -1.34 0.09 0.00 1.11 0.00 0.00 32.58 32.26 1pg7 s HIS 164 CO 0.18 -0.66 0.29 0.99 -0.85 0.00 0.00 174.74 174.69 1pg7 s THR 165 N 1.61 4.22 0.57 1.30 2.01 -1.26 -0.73 115.64 123.36 1pg7 s THR 165 Ca -0.01 -1.53 -0.19 0.00 0.31 0.00 0.00 61.69 60.27 1pg7 s THR 165 Cb -0.17 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1pg7 s THR 165 CO -0.07 -0.60 1.17 -0.36 -0.69 0.00 0.00 174.62 174.07 1pg7 s PHE 166 N 1.40 2.52 0.47 4.92 0.08 -0.52 -5.00 117.98 121.85 1pg7 s PHE 166 Ca 0.04 1.53 -0.24 0.00 0.12 0.00 0.00 56.93 58.38 1pg7 s PHE 166 Cb -0.24 -3.38 -0.07 0.00 -0.57 0.00 0.00 43.02 38.75 1pg7 s PHE 166 CO 0.01 -1.91 1.35 -2.14 -0.10 0.00 0.00 175.22 172.43 1pg7 s PRO 167 N -3.34 3.59 0.67 0.24 0.02 -1.26 -4.53 135.00 130.39 1pg7 s PRO 167 Ca 0.75 2.24 -0.14 0.00 0.02 0.00 0.00 61.00 63.87 1pg7 s PRO 167 Cb -0.27 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1pg7 s PRO 167 CO 0.31 -0.83 1.09 0.00 -0.33 0.00 0.00 177.00 177.24 1pg7 s ALA 168 N -1.28 2.51 0.04 -1.55 0.00 -1.26 -4.85 121.76 115.37 1pg7 s ALA 168 Ca 0.63 0.42 0.07 0.00 0.00 0.00 0.00 51.96 53.08 1pg7 s ALA 168 Cb -0.40 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1pg7 s ALA 168 CO 0.50 -1.26 -0.20 0.14 0.00 0.00 0.00 175.76 174.94 1pg7 s VAL 169 N -2.53 1.59 -0.42 0.00 -7.23 -0.74 -4.97 120.40 106.09 1pg7 s VAL 169 Ca 0.64 -1.14 -0.22 0.00 -1.81 0.00 0.00 61.98 59.46 1pg7 s VAL 169 Cb -0.18 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.40 1pg7 s VAL 169 CO 0.44 0.21 0.71 -0.22 -0.31 0.00 0.00 175.10 175.93 1pg7 s LEU 170 N -1.09 4.33 0.67 1.32 2.96 -1.26 -2.44 118.68 123.17 1pg7 s LEU 170 Ca 0.07 -0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 1pg7 s LEU 170 Cb -0.09 -2.85 -0.01 0.00 0.50 0.00 0.00 46.19 43.74 1pg7 s LEU 170 CO 0.01 -0.80 1.06 -1.10 -1.32 0.00 0.00 176.35 174.21 1pg7 s GLN 171 N 3.00 3.16 0.00 1.98 -0.21 -0.82 -4.93 119.66 121.84 1pg7 s GLN 171 Ca 0.26 0.71 0.02 0.00 0.02 0.00 0.00 55.36 56.38 1pg7 s GLN 171 Cb -0.13 -2.03 0.10 0.00 1.00 0.00 0.00 33.01 31.94 1pg7 s GLN 171 CO 0.19 -0.88 0.95 -1.13 -2.12 0.00 0.00 175.29 172.31 1pg7 n SER 172 N -2.95 0.00 -0.05 5.90 3.41 -1.26 -1.11 113.62 117.56 1pg7 n SER 172 Ca 0.07 0.36 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 1pg7 n SER 172 Cb 0.55 -0.38 0.47 0.00 -0.26 0.00 0.00 64.21 64.59 1pg7 n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1pg7 n SER 173 N -1.38 0.37 0.00 4.04 3.41 -1.26 -4.91 113.62 113.90 1pg7 n SER 173 Ca 0.01 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1pg7 n SER 173 Cb 0.02 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1pg7 n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pg7 n GLY 174 N 1.43 0.76 3.73 5.00 0.00 -0.27 -4.98 105.19 110.86 1pg7 n GLY 174 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1pg7 n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pg7 s LEU 175 N 0.00 3.53 0.19 0.99 1.43 -1.26 -4.85 118.68 118.71 1pg7 s LEU 175 Ca 0.00 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1pg7 s LEU 175 Cb 0.00 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1pg7 s LEU 175 CO 0.00 0.04 0.35 -0.31 0.23 0.00 0.00 176.35 176.66 1pg7 s TYR 176 N -1.93 3.48 0.00 0.29 1.51 0.25 -1.95 117.35 119.00 1pg7 s TYR 176 Ca 0.30 0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 56.54 1pg7 s TYR 176 Cb -0.09 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1pg7 s TYR 176 CO 0.21 0.43 0.05 0.45 -1.11 0.00 0.00 175.55 175.59 1pg7 s SER 177 N -3.34 0.09 0.06 2.29 0.15 -1.02 -1.24 113.70 110.69 1pg7 s SER 177 Ca 0.36 -0.24 -0.26 0.00 0.70 0.00 0.00 55.95 56.51 1pg7 s SER 177 Cb -0.11 0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.42 1pg7 s SER 177 CO 0.29 -0.26 0.61 -0.22 1.20 0.00 0.00 173.24 174.86 1pg7 s LEU 178 N -1.09 -0.50 0.01 3.45 0.20 -0.08 -1.79 118.68 118.88 1pg7 s LEU 178 Ca -0.12 0.29 0.03 0.00 0.69 0.00 0.00 54.13 55.03 1pg7 s LEU 178 Cb -0.07 2.48 -0.01 0.00 -0.43 0.00 0.00 46.19 48.16 1pg7 s LEU 178 CO 0.00 -0.79 -0.11 -0.44 -0.29 0.00 0.00 176.35 174.73 1pg7 s SER 179 N -2.04 1.24 -0.12 3.68 0.01 -1.26 0.08 113.70 115.29 1pg7 s SER 179 Ca -0.05 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 56.93 1pg7 s SER 179 Cb -0.01 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.14 1pg7 s SER 179 CO -0.02 0.06 -0.15 -0.55 0.41 0.00 0.00 173.24 172.98 1pg7 s SER 180 N -0.63 2.55 0.33 2.44 0.15 -0.71 -1.44 113.70 116.38 1pg7 s SER 180 Ca 0.02 -0.45 0.08 0.00 0.70 0.00 0.00 55.95 56.29 1pg7 s SER 180 Cb -0.06 -1.13 -0.06 0.00 -1.71 0.00 0.00 66.02 63.06 1pg7 s SER 180 CO 0.00 -0.01 -0.06 0.68 1.20 0.00 0.00 173.24 175.05 1pg7 s VAL 181 N 1.18 1.93 -0.15 4.45 -7.23 0.09 -1.08 120.40 119.60 1pg7 s VAL 181 Ca -0.02 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 57.87 1pg7 s VAL 181 Cb -0.14 -2.63 0.04 0.00 0.56 0.00 0.00 36.38 34.21 1pg7 s VAL 181 CO -0.05 -0.20 0.41 0.54 -0.31 0.00 0.00 175.10 175.49 1pg7 s VAL 182 N -2.81 0.00 -0.18 1.32 0.11 0.06 -0.61 120.40 118.29 1pg7 s VAL 182 Ca 0.32 -0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.28 1pg7 s VAL 182 Cb 0.04 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1pg7 s VAL 182 CO 0.15 -0.01 0.07 0.42 -3.33 0.00 0.00 175.10 172.41 1pg7 s THR 183 N 0.18 4.91 0.19 5.04 -4.23 -1.08 -1.23 115.64 119.41 1pg7 s THR 183 Ca -0.00 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1pg7 s THR 183 Cb -0.03 -3.21 -0.05 0.00 1.34 0.00 0.00 72.50 70.56 1pg7 s THR 183 CO 0.01 0.47 0.02 0.68 -0.54 0.00 0.00 174.62 175.26 1pg7 s VAL 184 N 0.24 0.65 0.36 2.29 -7.23 0.89 -4.75 120.40 112.85 1pg7 s VAL 184 Ca 0.05 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 57.96 1pg7 s VAL 184 Cb -0.12 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.53 1pg7 s VAL 184 CO -0.00 -0.40 1.23 -2.16 -0.31 0.00 0.00 175.10 173.46 1pg7 s PRO 185 N -3.94 4.22 0.51 4.82 0.04 -1.26 -0.11 135.00 139.28 1pg7 s PRO 185 Ca 0.26 2.02 0.15 0.00 0.04 0.00 0.00 61.00 63.47 1pg7 s PRO 185 Cb 0.06 -2.89 1.22 0.00 0.04 0.00 0.00 34.50 32.93 1pg7 s PRO 185 CO 0.05 -0.23 2.14 0.77 0.04 0.00 0.00 177.00 179.77 1pg7 h SER 186 N 3.06 0.06 -0.08 6.66 0.02 -1.34 -3.00 113.55 118.93 1pg7 h SER 186 Ca -0.49 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1pg7 h SER 186 Cb 1.23 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1pg7 h SER 186 CO 0.64 0.04 -0.17 0.77 -1.14 0.00 0.00 176.83 176.97 1pg7 h SER 187 N 0.07 0.43 0.46 3.07 4.64 -1.91 -3.00 113.55 117.30 1pg7 h SER 187 Ca 0.02 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1pg7 h SER 187 Cb 0.01 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1pg7 h SER 187 CO -0.00 0.62 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1pg7 n SER 188 N -4.18 0.00 -4.55 4.97 3.41 -1.13 -4.63 113.62 107.50 1pg7 n SER 188 Ca 0.00 0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 58.62 1pg7 n SER 188 Cb 0.34 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 1pg7 n SER 188 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1pg7 s LEU 189 N -2.82 3.19 0.00 1.04 1.43 -1.14 -1.00 118.68 119.39 1pg7 s LEU 189 Ca 0.11 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1pg7 s LEU 189 Cb 0.11 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1pg7 s LEU 189 CO 0.28 -2.89 0.00 0.61 0.23 0.00 0.00 176.35 174.58 1pg7 n GLY 190 N 6.32 3.11 0.14 -3.19 0.00 -1.26 -4.92 105.19 105.39 1pg7 n GLY 190 Ca 0.35 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1pg7 n GLY 190 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pg7 h THR 191 N 0.00 0.78 -2.85 2.61 2.02 -1.66 -3.42 112.91 110.39 1pg7 h THR 191 Ca 0.00 0.00 -0.64 0.00 0.77 0.00 0.00 66.41 66.54 1pg7 h THR 191 Cb 0.00 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 67.11 1pg7 h THR 191 CO 0.00 0.00 -0.43 -1.58 0.37 0.00 0.00 175.52 173.88 1pg7 s GLN 192 N -6.16 3.70 -0.24 6.66 2.00 -0.17 -5.09 119.66 120.36 1pg7 s GLN 192 Ca -0.14 -0.06 -0.16 0.00 -2.00 0.00 0.00 55.36 53.00 1pg7 s GLN 192 Cb 0.07 -3.25 -0.04 0.00 0.80 0.00 0.00 33.01 30.59 1pg7 s GLN 192 CO 0.66 0.64 0.41 0.99 -0.50 0.00 0.00 175.29 177.49 1pg7 s THR 193 N -0.68 5.17 -0.23 -0.34 2.01 -1.26 -4.78 115.64 115.52 1pg7 s THR 193 Ca 0.15 0.68 -0.05 0.00 0.31 0.00 0.00 61.69 62.77 1pg7 s THR 193 Cb -0.13 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1pg7 s THR 193 CO 0.04 0.18 0.00 -0.31 -0.69 0.00 0.00 174.62 173.85 1pg7 s TYR 194 N 1.81 3.01 -0.06 4.92 2.02 -1.26 -4.89 117.35 122.89 1pg7 s TYR 194 Ca 0.18 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1pg7 s TYR 194 Cb -0.15 -2.15 0.01 0.00 -0.40 0.00 0.00 41.96 39.26 1pg7 s TYR 194 CO 0.09 -0.46 -0.13 0.42 -1.57 0.00 0.00 175.55 173.90 1pg7 s ILE 195 N 1.50 1.21 -0.20 2.71 1.01 -1.26 -1.48 121.20 124.68 1pg7 s ILE 195 Ca 0.06 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1pg7 s ILE 195 Cb -0.15 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1pg7 s ILE 195 CO -0.00 0.37 0.13 0.00 0.00 0.00 0.00 174.94 175.44 1pg7 s ASN 197 N 0.41 6.14 -0.15 0.00 -0.87 0.22 -2.40 114.94 118.30 1pg7 s ASN 197 Ca 0.08 -1.18 -0.07 0.00 -1.57 0.00 0.00 52.86 50.12 1pg7 s ASN 197 Cb -0.11 -2.18 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 1pg7 s ASN 197 CO -0.01 -0.58 0.08 -0.69 -2.57 0.00 0.00 177.10 173.33 1pg7 s VAL 198 N 1.66 5.01 -0.03 1.60 1.01 -0.28 -1.71 120.40 127.66 1pg7 s VAL 198 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1pg7 s VAL 198 Cb -0.22 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1pg7 s VAL 198 CO 0.08 0.53 -0.01 0.21 0.00 0.00 0.00 175.10 175.91 1pg7 s ASN 199 N -0.31 0.50 -0.37 3.32 3.04 -0.50 -1.37 114.94 119.26 1pg7 s ASN 199 Ca 0.09 -0.05 0.00 0.00 0.04 0.00 0.00 52.86 52.95 1pg7 s ASN 199 Cb -0.12 -0.25 0.12 0.00 -1.54 0.00 0.00 41.25 39.47 1pg7 s ASN 199 CO 0.01 -0.08 0.17 -2.28 -3.04 0.00 0.00 177.10 171.89 1pg7 s HIS 200 N 0.88 1.60 0.25 0.43 5.65 -0.18 -0.76 115.29 123.17 1pg7 s HIS 200 Ca -0.09 -1.95 -0.03 0.00 0.25 0.00 0.00 55.06 53.23 1pg7 s HIS 200 Cb -0.13 -1.62 0.41 0.00 -1.18 0.00 0.00 32.58 30.06 1pg7 s HIS 200 CO -0.01 -0.83 1.82 0.87 -0.65 0.00 0.00 174.74 175.94 1pg7 h LYS 201 N 7.40 0.84 -0.02 2.88 1.79 -1.82 -2.07 116.57 125.57 1pg7 h LYS 201 Ca -0.06 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1pg7 h LYS 201 Cb 0.97 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1pg7 h LYS 201 CO 0.44 0.56 0.03 -1.35 -1.08 0.00 0.00 179.45 178.05 1pg7 h PRO 202 N 0.87 0.00 -0.17 3.15 0.11 -1.93 -1.61 132.00 132.42 1pg7 h PRO 202 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1pg7 h PRO 202 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1pg7 h PRO 202 CO -0.24 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.42 1pg7 n SER 203 N -3.78 2.33 -3.63 -2.05 3.41 -1.13 -4.97 113.62 103.80 1pg7 n SER 203 Ca -0.02 -1.72 -0.23 0.00 -0.26 0.00 0.00 58.87 56.63 1pg7 n SER 203 Cb 0.11 -0.11 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1pg7 n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pg7 n ASN 204 N 0.44 -4.57 -4.57 4.04 4.13 -0.61 -4.86 115.26 109.26 1pg7 n ASN 204 Ca 0.08 -0.63 -0.36 0.00 1.68 0.00 0.00 54.58 55.34 1pg7 n ASN 204 Cb 0.33 -4.75 -0.11 0.00 -1.54 0.00 0.00 39.78 33.71 1pg7 n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1pg7 s THR 205 N -3.36 4.90 -0.19 3.41 2.01 -0.82 -5.00 115.64 116.60 1pg7 s THR 205 Ca 0.41 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 1pg7 s THR 205 Cb -0.19 -3.28 0.05 0.00 0.01 0.00 0.00 72.50 69.09 1pg7 s THR 205 CO 0.76 0.34 -0.01 -0.75 -0.69 0.00 0.00 174.62 174.28 1pg7 s LYS 206 N 1.25 1.04 -0.00 4.92 2.20 -1.26 -1.01 119.74 126.88 1pg7 s LYS 206 Ca 0.06 -0.53 0.07 0.00 -0.36 0.00 0.00 55.97 55.21 1pg7 s LYS 206 Cb -0.14 -2.11 -0.02 0.00 -1.51 0.00 0.00 37.83 34.05 1pg7 s LYS 206 CO 0.05 -0.56 -0.21 0.08 -0.36 0.00 0.00 175.35 174.35 1pg7 s VAL 207 N 1.71 1.64 -0.40 4.02 1.01 -0.47 -5.01 120.40 122.89 1pg7 s VAL 207 Ca -0.01 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1pg7 s VAL 207 Cb -0.17 -1.38 0.12 0.00 0.00 0.00 0.00 36.38 34.95 1pg7 s VAL 207 CO -0.07 0.40 0.17 -1.81 0.00 0.00 0.00 175.10 173.79 1pg7 s ASP 208 N -0.65 4.08 -0.23 3.32 1.11 -1.26 -1.13 116.67 121.92 1pg7 s ASP 208 Ca 0.08 -2.36 -0.15 0.00 0.18 0.00 0.00 52.55 50.30 1pg7 s ASP 208 Cb -0.08 -1.22 -0.04 0.00 1.07 0.00 0.00 42.92 42.65 1pg7 s ASP 208 CO -0.00 -0.32 0.36 -0.75 1.18 0.00 0.00 175.17 175.63 1pg7 s LYS 209 N 0.66 4.11 0.14 8.23 2.47 -1.01 -4.92 119.74 129.43 1pg7 s LYS 209 Ca 0.14 0.09 -0.28 0.00 -1.56 0.00 0.00 55.97 54.36 1pg7 s LYS 209 Cb -0.22 -3.57 -0.07 0.00 -1.46 0.00 0.00 37.83 32.51 1pg7 s LYS 209 CO -0.08 -0.09 0.90 0.15 0.16 0.00 0.00 175.35 176.39 1pg7 s LYS 210 N 1.49 4.68 -0.16 4.03 1.02 -1.26 -1.87 119.74 127.68 1pg7 s LYS 210 Ca 0.16 1.35 -0.00 0.00 0.02 0.00 0.00 55.97 57.50 1pg7 s LYS 210 Cb -0.15 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1pg7 s LYS 210 CO 0.08 0.34 -0.14 0.08 -0.92 0.00 0.00 175.35 174.79 1pg7 s VAL 211 N -0.43 2.72 0.15 3.17 1.01 -0.55 -4.92 120.40 121.54 1pg7 s VAL 211 Ca 0.43 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 1pg7 s VAL 211 Cb -0.23 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1pg7 s VAL 211 CO 0.29 0.51 0.38 -1.83 0.00 0.00 0.00 175.10 174.45 1pg7 s GLU 212 N 0.88 1.14 0.00 2.72 -1.05 -1.26 -4.52 118.70 116.61 1pg7 s GLU 212 Ca -0.04 -0.88 0.18 0.00 -0.15 0.00 0.00 54.97 54.08 1pg7 s GLU 212 Cb -0.15 0.45 1.08 0.00 -0.44 0.00 0.00 34.13 35.06 1pg7 s GLU 212 CO -0.01 -0.45 1.48 -0.35 0.95 0.00 0.00 175.26 176.88