#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go4 s LEU 3 N 0.00 4.09 0.64 0.99 1.43 -1.26 0.15 118.68 124.72 2go4 s LEU 3 Ca 0.00 0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 53.59 2go4 s LEU 3 Cb 0.00 -3.46 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2go4 s LEU 3 CO 0.00 -0.17 1.17 -1.61 0.23 0.00 0.00 176.35 175.97 2go4 s GLU 4 N -3.50 2.76 0.11 1.70 2.02 0.12 -4.60 118.70 117.31 2go4 s GLU 4 Ca 0.43 1.64 -0.00 0.00 0.02 0.00 0.00 54.97 57.06 2go4 s GLU 4 Cb -0.11 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 2go4 s GLU 4 CO 0.30 -1.33 0.00 0.15 0.02 0.00 0.00 175.26 174.40 2go4 s LYS 5 N -3.71 0.85 0.00 1.61 1.02 -1.25 -0.44 119.74 117.83 2go4 s LYS 5 Ca 0.73 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2go4 s LYS 5 Cb -0.26 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.13 2go4 s LYS 5 CO 0.38 -0.16 0.00 -2.37 -0.92 0.00 0.00 175.35 172.28 2go4 n THR 6 N -0.05 0.00 -4.07 2.17 5.66 -0.52 -1.44 114.28 116.04 2go4 n THR 6 Ca -0.09 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.59 2go4 n THR 6 Cb 0.62 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.34 2go4 n THR 6 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2go4 s VAL 7 N -2.25 4.65 0.30 1.08 -7.23 -1.26 -0.21 120.40 115.48 2go4 s VAL 7 Ca 0.00 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 2go4 s VAL 7 Cb 0.00 -3.20 0.18 0.00 0.56 0.00 0.00 36.38 33.92 2go4 s VAL 7 CO 0.00 0.21 1.87 0.11 -0.31 0.00 0.00 175.10 176.98 2go4 h LYS 8 N 3.59 0.79 -3.58 4.82 1.57 -0.73 -3.43 116.57 119.59 2go4 h LYS 8 Ca -0.47 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.11 2go4 h LYS 8 Cb 1.17 -0.13 -0.11 0.00 0.08 0.00 0.00 32.23 33.23 2go4 h LYS 8 CO 0.65 0.68 -0.15 -1.83 -0.57 0.00 0.00 179.45 178.24 2go4 s GLU 9 N -5.27 1.24 0.25 3.15 -1.05 -1.26 -5.03 118.70 110.73 2go4 s GLU 9 Ca -0.09 -0.99 -0.30 0.00 -0.15 0.00 0.00 54.97 53.43 2go4 s GLU 9 Cb 0.16 0.45 -0.11 0.00 -0.44 0.00 0.00 34.13 34.19 2go4 s GLU 9 CO 0.79 -0.49 1.54 -1.59 0.95 0.00 0.00 175.26 176.46 2go4 s LYS 10 N -3.91 4.19 -0.03 -4.83 -2.85 -1.26 -4.81 119.74 106.24 2go4 s LYS 10 Ca 0.12 2.45 0.03 0.00 -1.00 0.00 0.00 55.97 57.57 2go4 s LYS 10 Cb 0.01 -3.08 -0.03 0.00 -2.06 0.00 0.00 37.83 32.68 2go4 s LYS 10 CO -0.03 -0.56 -0.11 -0.51 0.10 0.00 0.00 175.35 174.24 2go4 s LEU 11 N -0.11 2.91 -0.05 2.77 1.43 -0.72 -4.92 118.68 119.99 2go4 s LEU 11 Ca 0.63 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 2go4 s LEU 11 Cb -0.45 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2go4 s LEU 11 CO 0.43 0.33 -0.22 -0.44 0.23 0.00 0.00 176.35 176.68 2go4 s SER 12 N -0.95 3.40 -0.02 2.29 0.01 -1.26 -0.70 113.70 116.47 2go4 s SER 12 Ca 0.13 -0.39 -0.00 0.00 1.31 0.00 0.00 55.95 56.99 2go4 s SER 12 Cb -0.11 -0.70 0.02 0.00 0.21 0.00 0.00 66.02 65.44 2go4 s SER 12 CO 0.03 0.30 0.04 -0.36 0.41 0.00 0.00 173.24 173.65 2go4 s PHE 13 N -0.46 -0.00 0.05 2.43 0.40 -0.83 -4.99 117.98 114.58 2go4 s PHE 13 Ca 0.05 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.50 2go4 s PHE 13 Cb -0.12 -0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 2go4 s PHE 13 CO 0.01 -0.07 -0.02 -1.83 0.70 0.00 0.00 175.22 174.01 2go4 s GLU 14 N 0.76 0.62 0.00 0.44 -1.05 -1.26 0.77 118.70 118.98 2go4 s GLU 14 Ca -0.06 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.56 2go4 s GLU 14 Cb -0.09 0.21 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 2go4 s GLU 14 CO -0.02 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.48 2go4 n GLY 15 N 0.12 -0.55 3.81 -3.83 0.00 -0.15 -4.91 105.19 99.68 2go4 n GLY 15 Ca -0.14 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2go4 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2go4 s VAL 16 N -1.83 4.37 0.06 1.61 0.11 -1.26 -0.10 120.40 123.35 2go4 s VAL 16 Ca 0.00 1.54 -0.23 0.00 -2.93 0.00 0.00 61.98 60.36 2go4 s VAL 16 Cb 0.00 -3.68 -0.06 0.00 -1.53 0.00 0.00 36.38 31.11 2go4 s VAL 16 CO 0.00 -0.22 0.68 -0.83 -3.33 0.00 0.00 175.10 171.40 2go4 s GLY 17 N -2.07 2.74 0.50 6.54 0.00 0.44 -1.93 107.32 113.53 2go4 s GLY 17 Ca 0.59 0.18 0.16 0.00 0.00 0.00 0.00 44.72 45.65 2go4 s GLY 17 CO 0.15 0.85 2.10 1.19 0.00 0.00 0.00 173.10 177.39 2go4 h ILE 18 N 3.89 1.03 0.04 0.90 2.10 -1.80 -1.87 117.51 121.80 2go4 h ILE 18 Ca -0.46 -0.22 -0.38 0.00 1.08 0.00 0.00 64.86 64.89 2go4 h ILE 18 Cb 1.21 1.12 -0.05 0.00 -1.09 0.00 0.00 36.82 38.00 2go4 h ILE 18 CO 0.68 0.06 -2.21 1.41 -1.08 0.00 0.00 178.15 177.01 2go4 n HIS 19 N -4.44 0.52 0.21 2.19 8.25 -1.26 -0.59 115.22 120.10 2go4 n HIS 19 Ca -0.03 0.13 0.10 0.00 -0.26 0.00 0.00 57.72 57.66 2go4 n HIS 19 Cb 0.14 -1.07 0.22 0.00 1.12 0.00 0.00 29.99 30.41 2go4 n HIS 19 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2go4 h THR 20 N -0.20 0.29 0.00 1.59 1.35 -1.88 -1.37 112.91 112.69 2go4 h THR 20 Ca -0.52 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2go4 h THR 20 Cb 1.85 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 2go4 h THR 20 CO -0.09 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2go4 n GLY 21 N 0.90 1.35 3.87 5.82 0.00 -0.70 -4.70 105.19 111.72 2go4 n GLY 21 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2go4 n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2go4 s GLU 22 N -0.16 3.81 0.11 1.61 2.02 -1.26 -4.74 118.70 120.10 2go4 s GLU 22 Ca 0.00 0.54 -0.25 0.00 0.02 0.00 0.00 54.97 55.28 2go4 s GLU 22 Cb 0.00 -2.36 -0.07 0.00 0.10 0.00 0.00 34.13 31.80 2go4 s GLU 22 CO 0.00 -0.05 0.75 -0.47 0.02 0.00 0.00 175.26 175.51 2go4 s TYR 23 N -2.38 3.84 0.18 1.61 5.04 -1.26 -0.42 117.35 123.95 2go4 s TYR 23 Ca 0.52 1.55 -0.04 0.00 -2.44 0.00 0.00 57.07 56.66 2go4 s TYR 23 Cb -0.10 -2.76 -0.03 0.00 0.35 0.00 0.00 41.96 39.41 2go4 s TYR 23 CO 0.31 0.44 0.17 -1.54 -1.34 0.00 0.00 175.55 173.58 2go4 s SER 24 N -0.76 0.15 0.01 4.32 1.04 0.86 -4.81 113.70 114.52 2go4 s SER 24 Ca 0.36 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2go4 s SER 24 Cb -0.22 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2go4 s SER 24 CO 0.24 -0.85 -0.02 -0.75 0.98 0.00 0.00 173.24 172.85 2go4 s LYS 25 N -4.08 0.17 -0.01 4.02 2.20 -0.61 -0.98 119.74 120.45 2go4 s LYS 25 Ca 0.29 -0.23 0.06 0.00 -0.36 0.00 0.00 55.97 55.73 2go4 s LYS 25 Cb 0.06 -0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.31 2go4 s LYS 25 CO 0.07 0.01 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.37 2go4 s LEU 26 N -0.50 2.56 -0.22 5.43 1.43 0.23 -0.89 118.68 126.72 2go4 s LEU 26 Ca -0.05 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2go4 s LEU 26 Cb -0.04 -1.50 0.07 0.00 0.03 0.00 0.00 46.19 44.75 2go4 s LEU 26 CO -0.00 0.30 0.05 -0.63 0.23 0.00 0.00 176.35 176.30 2go4 s ILE 27 N -0.79 0.61 -0.38 -0.59 1.09 -0.48 -1.96 121.20 118.70 2go4 s ILE 27 Ca 0.12 -0.76 -0.23 0.00 -1.10 0.00 0.00 60.65 58.68 2go4 s ILE 27 Cb -0.10 -1.19 0.01 0.00 -1.06 0.00 0.00 42.46 40.12 2go4 s ILE 27 CO 0.02 -0.32 0.80 -0.63 -0.10 0.00 0.00 174.94 174.72 2go4 s ILE 28 N 1.80 4.69 -0.12 2.92 1.01 0.13 -1.10 121.20 130.53 2go4 s ILE 28 Ca 0.01 0.82 -0.05 0.00 0.00 0.00 0.00 60.65 61.43 2go4 s ILE 28 Cb -0.17 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2go4 s ILE 28 CO -0.13 -0.51 0.08 -1.00 0.00 0.00 0.00 174.94 173.38 2go4 s HIS 29 N 3.20 3.37 0.40 3.97 3.76 0.18 -1.76 115.29 128.41 2go4 s HIS 29 Ca 0.32 0.31 -0.26 0.00 -0.15 0.00 0.00 55.06 55.28 2go4 s HIS 29 Cb -0.13 -1.92 -0.09 0.00 1.11 0.00 0.00 32.58 31.55 2go4 s HIS 29 CO 0.19 0.51 1.31 -2.14 -0.85 0.00 0.00 174.74 173.75 2go4 s PRO 30 N -0.63 4.00 0.17 8.40 0.02 -1.26 -1.38 135.00 144.31 2go4 s PRO 30 Ca 0.12 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.32 2go4 s PRO 30 Cb -0.12 -2.79 -0.05 0.00 0.02 0.00 0.00 34.50 31.57 2go4 s PRO 30 CO 0.02 -0.47 -0.00 -1.21 -0.33 0.00 0.00 177.00 175.01 2go4 s GLU 31 N -2.20 1.10 0.75 5.54 0.41 -1.20 -4.77 118.70 118.32 2go4 s GLU 31 Ca 0.56 -1.52 -0.07 0.00 -0.41 0.00 0.00 54.97 53.53 2go4 s GLU 31 Cb -0.38 -0.28 0.10 0.00 -1.78 0.00 0.00 34.13 31.79 2go4 s GLU 31 CO 0.49 -0.12 1.06 -1.59 -0.49 0.00 0.00 175.26 174.61 2go4 s LYS 32 N -3.91 1.83 0.57 1.61 -2.85 -1.26 -4.77 119.74 110.96 2go4 s LYS 32 Ca 0.23 -0.47 -0.18 0.00 -1.00 0.00 0.00 55.97 54.55 2go4 s LYS 32 Cb 0.06 -2.16 -0.08 0.00 -2.06 0.00 0.00 37.83 33.60 2go4 s LYS 32 CO 0.03 -1.47 0.66 0.39 0.10 0.00 0.00 175.35 175.07 2go4 n GLU 33 N -3.03 0.64 -0.71 1.78 4.71 -1.26 -2.03 120.64 120.74 2go4 n GLU 33 Ca 0.11 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 2go4 n GLU 33 Cb 0.60 -1.83 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 2go4 n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2go4 n GLY 34 N 1.63 0.22 0.20 0.62 0.00 -1.26 -4.83 105.19 101.77 2go4 n GLY 34 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2go4 n GLY 34 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2go4 h THR 35 N 0.00 1.32 0.00 2.61 2.02 -1.71 -3.50 112.91 113.64 2go4 h THR 35 Ca 0.00 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.56 2go4 h THR 35 Cb 0.17 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2go4 h THR 35 CO 0.00 0.51 0.00 0.61 0.37 0.00 0.00 175.52 177.01 2go4 n GLY 36 N 0.38 -2.07 3.48 2.16 0.00 -1.15 -4.86 105.19 103.12 2go4 n GLY 36 Ca -0.05 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 2go4 n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2go4 s ILE 37 N -0.12 4.11 -0.02 -0.61 -1.09 -1.17 -1.71 121.20 120.59 2go4 s ILE 37 Ca 0.00 -0.26 -0.09 0.00 -2.23 0.00 0.00 60.65 58.07 2go4 s ILE 37 Cb 0.00 -2.86 0.01 0.00 -1.58 0.00 0.00 42.46 38.03 2go4 s ILE 37 CO 0.00 0.43 0.20 0.00 -1.23 0.00 0.00 174.94 174.33 2go4 s ARG 38 N 0.91 0.47 0.29 2.79 3.03 -0.76 -1.75 118.95 123.92 2go4 s ARG 38 Ca 0.02 -0.18 -0.01 0.00 2.03 0.00 0.00 55.73 57.59 2go4 s ARG 38 Cb -0.14 0.20 -0.04 0.00 -1.03 0.00 0.00 34.95 33.94 2go4 s ARG 38 CO 0.02 -0.11 0.50 -0.06 -1.13 0.00 0.00 175.30 174.52 2go4 s PHE 39 N -1.00 3.49 -0.07 5.89 0.40 0.28 0.11 117.98 127.08 2go4 s PHE 39 Ca -0.11 0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2go4 s PHE 39 Cb -0.06 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.57 2go4 s PHE 39 CO 0.02 0.21 -0.03 0.12 0.70 0.00 0.00 175.22 176.24 2go4 s PHE 40 N -2.12 0.92 -0.08 0.36 5.36 0.20 0.25 117.98 122.86 2go4 s PHE 40 Ca 0.40 -0.33 -0.05 0.00 -0.96 0.00 0.00 56.93 55.99 2go4 s PHE 40 Cb -0.10 -0.88 0.03 0.00 -0.34 0.00 0.00 43.02 41.73 2go4 s PHE 40 CO 0.32 -0.34 0.21 0.21 -1.46 0.00 0.00 175.22 174.16 2go4 s LYS 41 N 1.59 0.19 -0.94 10.12 2.20 -0.28 0.23 119.74 132.85 2go4 s LYS 41 Ca 0.00 0.39 -0.27 0.00 -0.36 0.00 0.00 55.97 55.73 2go4 s LYS 41 Cb -0.13 -0.04 0.04 0.00 -1.51 0.00 0.00 37.83 36.19 2go4 s LYS 41 CO -0.04 -0.11 0.52 0.09 -0.36 0.00 0.00 175.35 175.46 2go4 n ASN 42 N 3.70 -3.16 0.00 1.43 3.02 -1.26 -0.07 115.26 118.91 2go4 n ASN 42 Ca -0.20 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2go4 n ASN 42 Cb 0.55 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 2go4 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2go4 n GLY 43 N -1.84 2.33 3.76 7.41 0.00 -1.26 -5.00 105.19 110.59 2go4 n GLY 43 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2go4 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2go4 s VAL 44 N -2.26 4.66 -0.25 1.61 1.01 0.90 -5.09 120.40 120.99 2go4 s VAL 44 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 2go4 s VAL 44 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2go4 s VAL 44 CO 0.00 0.43 0.14 -0.31 0.00 0.00 0.00 175.10 175.36 2go4 s TYR 45 N -1.11 3.22 -0.29 5.22 1.51 -1.26 -1.12 117.35 123.52 2go4 s TYR 45 Ca 0.20 0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.26 2go4 s TYR 45 Cb -0.12 -2.29 0.03 0.00 -0.11 0.00 0.00 41.96 39.48 2go4 s TYR 45 CO 0.10 -0.11 0.01 0.42 -1.11 0.00 0.00 175.55 174.87 2go4 s ILE 46 N 1.38 3.23 0.29 2.71 1.01 0.14 -4.92 121.20 125.05 2go4 s ILE 46 Ca 0.07 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 2go4 s ILE 46 Cb -0.15 -2.76 -0.10 0.00 0.01 0.00 0.00 42.46 39.46 2go4 s ILE 46 CO 0.06 0.00 1.35 -2.84 0.00 0.00 0.00 174.94 173.52 2go4 s PRO 47 N 1.34 4.33 -1.30 2.79 0.02 -1.26 0.98 135.00 141.90 2go4 s PRO 47 Ca -0.02 2.23 -0.14 0.00 0.02 0.00 0.00 61.00 63.09 2go4 s PRO 47 Cb -0.18 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 2go4 s PRO 47 CO -0.01 -0.27 2.28 0.00 -0.33 0.00 0.00 177.00 178.67 2go4 n ALA 48 N 1.46 5.35 -2.49 -1.55 0.00 -0.72 -4.75 120.51 117.82 2go4 n ALA 48 Ca 0.03 -3.54 -0.16 0.00 0.00 0.00 0.00 53.44 49.77 2go4 n ALA 48 Cb 0.41 -3.49 -0.11 0.00 0.00 0.00 0.00 19.45 16.26 2go4 n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2go4 s ARG 49 N 3.43 0.91 0.52 0.00 0.52 -1.26 -4.29 118.95 118.78 2go4 s ARG 49 Ca 0.53 -1.19 0.16 0.00 -0.52 0.00 0.00 55.73 54.71 2go4 s ARG 49 Cb 0.14 -0.67 1.26 0.00 0.52 0.00 0.00 34.95 36.21 2go4 s ARG 49 CO -0.03 0.12 2.14 1.12 0.02 0.00 0.00 175.30 178.66 2go4 h HIS 50 N 3.55 0.02 -0.01 -0.53 2.07 -1.68 -2.03 115.15 116.54 2go4 h HIS 50 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 2go4 h HIS 50 Cb 1.19 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 2go4 h HIS 50 CO 0.64 0.01 0.11 0.93 -3.07 0.00 0.00 177.93 176.55 2go4 h GLU 51 N 0.02 0.00 -0.41 5.12 3.07 -1.93 -1.75 114.58 118.70 2go4 h GLU 51 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2go4 h GLU 51 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2go4 h GLU 51 CO -0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 2go4 n PHE 52 N -3.11 0.53 -2.26 4.33 3.01 -0.76 -4.97 117.46 114.24 2go4 n PHE 52 Ca -0.02 -0.31 -0.41 0.00 1.01 0.00 0.00 57.45 57.71 2go4 n PHE 52 Cb 0.17 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 2go4 n PHE 52 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2go4 s VAL 53 N -1.26 3.24 0.00 -4.37 1.01 -0.66 0.18 120.40 118.54 2go4 s VAL 53 Ca 0.35 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2go4 s VAL 53 Cb 0.20 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2go4 s VAL 53 CO 0.27 0.18 0.06 1.33 0.00 0.00 0.00 175.10 176.94 2go4 n VAL 54 N 2.25 0.00 -3.66 2.92 0.24 0.77 -4.84 118.33 116.00 2go4 n VAL 54 Ca 0.04 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 61.89 2go4 n VAL 54 Cb 0.43 1.07 -0.08 0.00 -1.47 0.00 0.00 33.84 33.79 2go4 n VAL 54 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2go4 s HIS 55 N -0.51 -0.62 -0.01 6.34 5.65 -1.22 -4.99 115.29 119.93 2go4 s HIS 55 Ca 0.00 1.47 0.01 0.00 0.25 0.00 0.00 55.06 56.79 2go4 s HIS 55 Cb 0.00 0.23 0.01 0.00 -1.18 0.00 0.00 32.58 31.65 2go4 s HIS 55 CO 0.00 -0.34 0.94 0.25 -0.65 0.00 0.00 174.74 174.94 2go4 n THR 56 N 2.52 0.10 -3.43 0.89 -2.24 -1.23 -1.39 114.28 109.51 2go4 n THR 56 Ca -0.15 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 2go4 n THR 56 Cb 0.56 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 2go4 n THR 56 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2go4 s ASN 57 N -0.97 6.14 0.00 3.42 0.02 -1.26 -3.44 114.94 118.86 2go4 s ASN 57 Ca 0.02 -0.51 0.00 0.00 -1.02 0.00 0.00 52.86 51.35 2go4 s ASN 57 Cb 0.01 -2.18 0.00 0.00 0.02 0.00 0.00 41.25 39.10 2go4 s ASN 57 CO 0.00 -0.39 0.00 1.41 0.02 0.00 0.00 177.10 178.14 2go4 n HIS 58 N 5.32 0.00 0.00 2.20 8.25 -1.26 -4.87 115.22 124.86 2go4 n HIS 58 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2go4 n HIS 58 Cb 0.49 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2go4 n HIS 58 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2go4 n SER 59 N -0.09 0.00 -4.35 0.41 3.41 -1.26 -5.03 113.62 106.71 2go4 n SER 59 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2go4 n SER 59 Cb 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 2go4 n SER 59 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2go4 s THR 60 N -2.00 3.55 -0.00 6.66 2.01 -1.26 -3.54 115.64 121.06 2go4 s THR 60 Ca 0.00 -0.44 0.06 0.00 0.31 0.00 0.00 61.69 61.62 2go4 s THR 60 Cb 0.00 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 2go4 s THR 60 CO 0.00 0.42 -0.17 -1.81 -0.69 0.00 0.00 174.62 172.37 2go4 s ASP 61 N 1.32 3.81 0.08 3.53 1.01 -0.48 -1.62 116.67 124.31 2go4 s ASP 61 Ca 0.04 -0.33 0.08 0.00 0.71 0.00 0.00 52.55 53.04 2go4 s ASP 61 Cb -0.14 -0.68 -0.04 0.00 1.01 0.00 0.00 42.92 43.07 2go4 s ASP 61 CO -0.01 0.30 -0.18 -0.76 0.21 0.00 0.00 175.17 174.73 2go4 s LEU 62 N -1.05 2.65 0.17 1.23 1.43 -0.28 -0.17 118.68 122.67 2go4 s LEU 62 Ca 0.13 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 2go4 s LEU 62 Cb -0.10 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2go4 s LEU 62 CO 0.03 0.22 0.41 -0.83 0.23 0.00 0.00 176.35 176.40 2go4 s GLY 63 N -1.76 0.14 -0.29 -3.19 0.00 0.13 0.29 107.32 102.62 2go4 s GLY 63 Ca 0.16 -0.50 -0.20 0.00 0.00 0.00 0.00 44.72 44.18 2go4 s GLY 63 CO 0.07 -0.52 1.25 -0.12 0.00 0.00 0.00 173.10 173.79 2go4 s PHE 69 N -3.91 -0.19 -1.46 1.90 5.36 0.10 -4.70 117.98 115.08 2go4 s PHE 69 Ca 0.12 0.42 -0.05 0.00 -0.96 0.00 0.00 56.93 56.46 2go4 s PHE 69 Cb 0.01 0.28 0.04 0.00 -0.34 0.00 0.00 43.02 43.01 2go4 s PHE 69 CO -0.02 -0.09 0.55 1.63 -1.46 0.00 0.00 175.22 175.83 2go4 n LYS 70 N 2.57 -3.60 -0.99 10.12 4.76 -1.26 -1.23 118.16 128.54 2go4 n LYS 70 Ca -0.15 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2go4 n LYS 70 Cb 0.57 -4.77 0.00 0.00 -1.84 0.00 0.00 35.03 28.99 2go4 n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2go4 n GLY 71 N -1.82 0.81 3.34 0.72 0.00 -1.26 -5.02 105.19 101.96 2go4 n GLY 71 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2go4 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2go4 s GLN 72 N -0.06 3.39 0.08 1.61 -1.52 -0.37 -5.11 119.66 117.70 2go4 s GLN 72 Ca 0.00 -0.65 0.09 0.00 -1.95 0.00 0.00 55.36 52.86 2go4 s GLN 72 Cb 0.00 -2.83 -0.03 0.00 -0.22 0.00 0.00 33.01 29.92 2go4 s GLN 72 CO 0.00 0.01 -0.24 1.03 -0.25 0.00 0.00 175.29 175.84 2go4 s ARG 73 N 0.91 1.71 -0.12 2.91 0.52 -1.26 -0.72 118.95 122.90 2go4 s ARG 73 Ca -0.02 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.00 2go4 s ARG 73 Cb -0.15 -2.01 0.04 0.00 0.52 0.00 0.00 34.95 33.35 2go4 s ARG 73 CO 0.00 0.49 -0.01 0.42 0.02 0.00 0.00 175.30 176.23 2go4 s ILE 74 N -0.97 0.57 0.18 1.52 1.01 0.14 -4.75 121.20 118.91 2go4 s ILE 74 Ca 0.14 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 2go4 s ILE 74 Cb -0.10 -0.80 -0.07 0.00 0.01 0.00 0.00 42.46 41.50 2go4 s ILE 74 CO 0.05 0.15 0.60 -0.54 0.00 0.00 0.00 174.94 175.20 2go4 s LYS 75 N 1.88 4.02 -0.89 2.79 1.02 0.19 -1.12 119.74 127.62 2go4 s LYS 75 Ca 0.03 0.56 -0.04 0.00 0.02 0.00 0.00 55.97 56.54 2go4 s LYS 75 Cb -0.14 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 2go4 s LYS 75 CO -0.07 0.43 0.79 2.41 -0.92 0.00 0.00 175.35 177.99 2go4 n THR 76 N 0.62 -9.32 1.01 2.17 -1.04 -0.71 -1.36 114.28 105.65 2go4 n THR 76 Ca -0.04 -0.72 0.12 0.00 -2.04 0.00 0.00 64.05 61.37 2go4 n THR 76 Cb 0.52 -6.49 0.19 0.00 -1.82 0.00 0.00 70.33 62.72 2go4 n THR 76 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2go4 n VAL 77 N -2.52 0.00 -0.34 12.58 0.24 -0.64 -4.25 118.33 123.40 2go4 n VAL 77 Ca -0.04 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2go4 n VAL 77 Cb 0.56 0.40 0.14 0.00 -1.47 0.00 0.00 33.84 33.47 2go4 n VAL 77 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2go4 h GLU 78 N 0.05 1.08 -0.31 7.34 9.09 -1.91 -0.53 114.58 129.39 2go4 h GLU 78 Ca 0.00 -0.06 -0.17 0.00 0.05 0.00 0.00 59.36 59.18 2go4 h GLU 78 Cb 0.50 -0.24 -0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2go4 h GLU 78 CO 0.00 0.71 -0.46 0.45 0.05 0.00 0.00 179.01 179.76 2go4 h HIS 79 N 1.11 1.07 -0.23 2.06 3.86 -1.93 0.91 115.15 121.99 2go4 h HIS 79 Ca 0.39 -0.36 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 2go4 h HIS 79 Cb 0.09 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 2go4 h HIS 79 CO -0.02 1.18 -0.32 0.97 0.86 0.00 0.00 177.93 180.60 2go4 h ILE 80 N 0.66 1.32 -0.84 2.45 6.09 -1.84 -2.19 117.51 123.16 2go4 h ILE 80 Ca 0.03 -1.52 0.02 0.00 -1.37 0.00 0.00 64.86 62.02 2go4 h ILE 80 Cb 1.06 1.74 -0.05 0.00 0.47 0.00 0.00 36.82 40.05 2go4 h ILE 80 CO 0.11 0.48 0.54 -0.07 -3.07 0.00 0.00 178.15 176.14 2go4 h LEU 81 N 0.34 0.92 0.10 2.19 3.38 -1.02 0.79 115.31 122.01 2go4 h LEU 81 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2go4 h LEU 81 Cb 0.91 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2go4 h LEU 81 CO 0.08 0.65 -0.05 -1.28 0.09 0.00 0.00 178.44 177.92 2go4 h SER 82 N 1.08 -0.12 -0.61 -0.43 0.87 -0.73 0.27 113.55 113.89 2go4 h SER 82 Ca 0.32 -0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2go4 h SER 82 Cb -0.05 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 2go4 h SER 82 CO -0.10 -0.03 0.39 0.58 -0.53 0.00 0.00 176.83 177.14 2go4 h VAL 83 N -0.19 1.10 -0.46 2.23 2.07 -1.07 0.10 116.25 120.04 2go4 h VAL 83 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2go4 h VAL 83 Cb 0.15 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2go4 h VAL 83 CO 0.02 0.14 0.25 -0.07 0.02 0.00 0.00 177.57 177.93 2go4 h LEU 84 N 0.77 0.58 -1.04 2.57 3.38 -0.53 -1.74 115.31 119.30 2go4 h LEU 84 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2go4 h LEU 84 Cb -0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2go4 h LEU 84 CO -0.08 0.51 0.57 -0.74 0.09 0.00 0.00 178.44 178.79 2go4 h HIS 85 N 0.61 1.18 -0.03 1.13 2.76 0.18 -1.36 115.15 119.63 2go4 h HIS 85 Ca 0.16 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 2go4 h HIS 85 Cb 0.06 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.62 2go4 h HIS 85 CO -0.02 0.77 -0.46 -0.07 -1.30 0.00 0.00 177.93 176.85 2go4 h LEU 86 N 1.25 0.06 -1.60 0.26 3.38 -0.29 -2.89 115.31 115.47 2go4 h LEU 86 Ca 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2go4 h LEU 86 Cb -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2go4 h LEU 86 CO -0.07 0.51 0.00 0.18 0.09 0.00 0.00 178.44 179.16 2go4 n LEU 87 N -3.99 2.45 -2.76 1.67 4.77 -0.70 -4.96 117.00 113.48 2go4 n LEU 87 Ca -0.02 -0.92 -0.22 0.00 -0.03 0.00 0.00 56.01 54.83 2go4 n LEU 87 Cb 0.49 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2go4 n LEU 87 CO 0.41 0.46 -0.09 -0.62 -1.33 0.00 0.00 177.39 176.22 2go4 n GLU 88 N 0.87 -3.77 -2.59 3.23 1.02 -0.57 -4.95 120.64 113.88 2go4 n GLU 88 Ca 0.17 0.94 -0.43 0.00 -0.02 0.00 0.00 57.16 57.82 2go4 n GLU 88 Cb 0.48 -5.71 -0.02 0.00 -0.02 0.00 0.00 31.44 26.18 2go4 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2go4 s ILE 89 N -3.13 4.56 -0.27 -3.67 -1.09 -0.86 -3.81 121.20 112.93 2go4 s ILE 89 Ca 0.20 1.88 0.12 0.00 -2.23 0.00 0.00 60.65 60.61 2go4 s ILE 89 Cb -0.09 -4.21 -0.16 0.00 -1.58 0.00 0.00 42.46 36.42 2go4 s ILE 89 CO 0.24 -0.17 0.37 0.35 -1.23 0.00 0.00 174.94 174.51 2go4 n THR 90 N 5.33 0.00 -3.67 2.92 -2.24 -0.52 -4.71 114.28 111.39 2go4 n THR 90 Ca 0.13 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.37 2go4 n THR 90 Cb 0.46 0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 2go4 n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2go4 s ASN 91 N -2.75 3.17 -0.01 3.42 0.01 -0.68 -2.95 114.94 115.15 2go4 s ASN 91 Ca -0.00 -1.05 -0.29 0.00 -0.71 0.00 0.00 52.86 50.81 2go4 s ASN 91 Cb 0.08 -0.54 0.09 0.00 0.41 0.00 0.00 41.25 41.29 2go4 s ASN 91 CO 0.48 -0.36 0.75 0.68 -1.51 0.00 0.00 177.10 177.14 2go4 s VAL 92 N 1.91 0.00 -0.17 1.60 -7.23 -0.69 -3.26 120.40 112.56 2go4 s VAL 92 Ca 0.04 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.18 2go4 s VAL 92 Cb -0.17 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.75 2go4 s VAL 92 CO -0.18 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.67 2go4 s THR 93 N -2.08 3.59 -0.49 5.32 2.01 -0.48 -1.83 115.64 121.67 2go4 s THR 93 Ca -0.04 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 2go4 s THR 93 Cb -0.00 -2.58 0.11 0.00 0.01 0.00 0.00 72.50 70.03 2go4 s THR 93 CO 0.00 0.47 0.39 -0.63 -0.69 0.00 0.00 174.62 174.16 2go4 s ILE 94 N 0.74 4.75 -0.23 1.82 1.01 0.12 -0.64 121.20 128.76 2go4 s ILE 94 Ca -0.02 -1.48 -0.29 0.00 0.00 0.00 0.00 60.65 58.86 2go4 s ILE 94 Cb -0.15 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 2go4 s ILE 94 CO 0.02 -0.72 1.22 -1.61 0.00 0.00 0.00 174.94 173.85 2go4 s GLU 95 N 1.51 4.12 -0.23 2.79 2.02 -0.26 0.60 118.70 129.25 2go4 s GLU 95 Ca 0.04 1.42 -0.05 0.00 0.02 0.00 0.00 54.97 56.40 2go4 s GLU 95 Cb -0.27 -3.78 -0.02 0.00 0.10 0.00 0.00 34.13 30.17 2go4 s GLU 95 CO 0.02 -0.85 0.01 0.08 0.02 0.00 0.00 175.26 174.55 2go4 s VAL 96 N 3.75 3.85 -0.61 2.63 1.01 0.14 -1.38 120.40 129.78 2go4 s VAL 96 Ca 0.53 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 2go4 s VAL 96 Cb -0.18 -2.77 0.16 0.00 0.00 0.00 0.00 36.38 33.59 2go4 s VAL 96 CO 0.16 0.39 0.50 -0.63 0.00 0.00 0.00 175.10 175.52 2go4 s ILE 97 N 1.41 4.59 -4.82 2.22 1.01 -0.07 -4.59 121.20 120.97 2go4 s ILE 97 Ca 0.05 -2.21 0.00 0.00 0.00 0.00 0.00 60.65 58.49 2go4 s ILE 97 Cb -0.15 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2go4 s ILE 97 CO 0.00 -0.88 0.00 0.61 0.00 0.00 0.00 174.94 174.68 2go4 n GLY 98 N 4.37 0.97 0.06 6.18 0.00 -1.26 -1.58 105.19 113.93 2go4 n GLY 98 Ca 0.01 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.14 2go4 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2go4 n ASN 99 N 0.52 0.88 -3.82 1.61 3.02 -1.26 -4.98 115.26 111.23 2go4 n ASN 99 Ca 0.00 -0.94 -0.12 0.00 -0.03 0.00 0.00 54.58 53.49 2go4 n ASN 99 Cb 0.00 0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 2go4 n ASN 99 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2go4 s GLU 100 N -0.43 0.61 0.39 3.52 2.12 -1.26 0.52 118.70 124.17 2go4 s GLU 100 Ca 0.02 -0.39 -0.25 0.00 0.36 0.00 0.00 54.97 54.71 2go4 s GLU 100 Cb 0.02 0.26 -0.09 0.00 0.26 0.00 0.00 34.13 34.58 2go4 s GLU 100 CO 0.04 -0.16 1.11 0.42 -0.54 0.00 0.00 175.26 176.13 2go4 s ILE 101 N -1.69 3.40 0.27 -3.70 -1.09 -0.47 -4.76 121.20 113.16 2go4 s ILE 101 Ca -0.12 1.15 -0.30 0.00 -2.23 0.00 0.00 60.65 59.15 2go4 s ILE 101 Cb -0.05 -3.63 -0.11 0.00 -1.58 0.00 0.00 42.46 37.10 2go4 s ILE 101 CO 0.01 0.08 1.50 -2.84 -1.23 0.00 0.00 174.94 172.46 2go4 s PRO 102 N -2.33 4.21 0.29 2.79 0.02 -1.26 -4.52 135.00 134.21 2go4 s PRO 102 Ca 0.57 2.41 0.16 0.00 0.02 0.00 0.00 61.00 64.16 2go4 s PRO 102 Cb -0.27 -3.07 0.12 0.00 0.02 0.00 0.00 34.50 31.29 2go4 s PRO 102 CO 0.34 -0.50 1.47 0.97 -0.33 0.00 0.00 177.00 178.95 2go4 h ILE 103 N 3.47 0.84 0.00 2.83 6.09 -1.70 -3.48 117.51 125.56 2go4 h ILE 103 Ca -0.46 -2.14 0.00 0.00 -1.37 0.00 0.00 64.86 60.89 2go4 h ILE 103 Cb 1.22 2.38 0.00 0.00 0.47 0.00 0.00 36.82 40.89 2go4 h ILE 103 CO 0.78 0.47 0.00 0.18 -3.07 0.00 0.00 178.15 176.51 2go4 n LEU 104 N -3.24 0.00 -0.39 2.19 4.77 -1.26 -1.10 117.00 117.96 2go4 n LEU 104 Ca 0.02 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2go4 n LEU 104 Cb 0.71 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.24 2go4 n LEU 104 CO 0.40 0.00 0.80 -0.90 -1.33 0.00 0.00 177.39 176.36 2go4 n ASP 105 N 6.17 1.18 0.00 -1.43 5.75 -1.26 -4.50 116.55 122.46 2go4 n ASP 105 Ca 0.00 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 2go4 n ASP 105 Cb 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2go4 n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2go4 n GLY 106 N 1.04 1.48 0.00 6.12 0.00 -0.26 -4.41 105.19 109.16 2go4 n GLY 106 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2go4 n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2go4 n SER 107 N 0.00 1.39 -0.53 1.61 3.41 -1.26 -1.43 113.62 116.80 2go4 n SER 107 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 2go4 n SER 107 Cb 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.11 2go4 n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2go4 n GLY 108 N 5.00 3.41 0.49 5.00 0.00 0.86 -4.81 105.19 115.15 2go4 n GLY 108 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 2go4 n GLY 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2go4 h TRP 109 N 1.37 -1.30 -0.81 1.61 2.91 -1.65 0.26 115.95 118.34 2go4 h TRP 109 Ca 0.00 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.09 2go4 h TRP 109 Cb 0.93 0.49 -0.05 0.00 -0.51 0.00 0.00 29.16 30.02 2go4 h TRP 109 CO 0.24 -0.67 0.53 1.49 -1.03 0.00 0.00 178.44 179.01 2go4 h GLU 110 N -1.03 0.85 -0.08 2.65 4.81 -1.90 0.94 114.58 120.82 2go4 h GLU 110 Ca -0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2go4 h GLU 110 Cb 0.87 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2go4 h GLU 110 CO -0.01 0.56 -0.02 0.74 -0.73 0.00 0.00 179.01 179.55 2go4 h PHE 111 N 0.87 0.17 0.58 0.92 0.05 -1.85 -3.03 116.94 114.66 2go4 h PHE 111 Ca 0.35 -0.04 -0.03 0.00 3.82 0.00 0.00 57.97 62.08 2go4 h PHE 111 Cb 0.26 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.17 2go4 h PHE 111 CO -0.00 0.49 -0.31 -0.92 -0.18 0.00 0.00 178.31 177.39 2go4 h TYR 112 N -0.20 -0.81 -0.28 -0.55 3.20 0.09 -1.63 116.97 116.79 2go4 h TYR 112 Ca 0.02 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2go4 h TYR 112 Cb 0.44 0.28 -0.08 0.00 1.54 0.00 0.00 36.73 38.91 2go4 h TYR 112 CO 0.06 -0.49 -0.42 0.93 -1.64 0.00 0.00 178.16 176.60 2go4 h GLU 113 N -0.82 -0.38 0.69 1.82 4.39 -0.92 0.75 114.58 120.10 2go4 h GLU 113 Ca -0.07 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2go4 h GLU 113 Cb 0.65 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2go4 h GLU 113 CO 0.11 -0.25 -0.38 0.00 -1.16 0.00 0.00 179.01 177.32 2go4 h ALA 114 N 0.30 -1.01 -0.95 3.43 0.00 -1.54 -2.86 119.26 116.63 2go4 h ALA 114 Ca 0.11 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2go4 h ALA 114 Cb 0.60 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2go4 h ALA 114 CO -0.49 -1.08 0.63 0.82 0.00 0.00 0.00 179.25 179.13 2go4 h ILE 115 N -0.99 1.19 -0.22 0.00 2.04 -1.18 -2.97 117.51 115.38 2go4 h ILE 115 Ca -0.09 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2go4 h ILE 115 Cb 0.79 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2go4 h ILE 115 CO 0.11 0.22 0.03 -0.09 0.00 0.00 0.00 178.15 178.43 2go4 h ARG 116 N 1.23 0.11 -1.54 2.37 2.43 -0.80 -2.26 114.38 115.92 2go4 h ARG 116 Ca 0.37 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.33 2go4 h ARG 116 Cb -0.05 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.39 2go4 h ARG 116 CO -0.10 0.07 0.26 1.63 -1.51 0.00 0.00 179.97 180.32 2go4 n LYS 117 N -5.10 1.49 -0.59 0.20 5.02 -1.09 -3.56 118.16 114.54 2go4 n LYS 117 Ca -0.02 -1.00 -0.01 0.00 -2.02 0.00 0.00 58.31 55.26 2go4 n LYS 117 Cb 0.10 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2go4 n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2go4 n ASN 118 N 0.58 -0.15 -4.79 4.39 3.02 -0.86 -5.03 115.26 112.42 2go4 n ASN 118 Ca 0.19 -1.21 -0.33 0.00 -0.03 0.00 0.00 54.58 53.21 2go4 n ASN 118 Cb 0.62 0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.85 2go4 n ASN 118 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2go4 s ILE 120 N 0.00 3.62 -0.22 2.41 1.01 -1.16 -0.11 121.20 126.75 2go4 s ILE 120 Ca 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 60.65 61.35 2go4 s ILE 120 Cb 0.00 -3.28 0.08 0.00 0.01 0.00 0.00 42.46 39.27 2go4 s ILE 120 CO -0.00 -0.48 0.10 -0.22 0.00 0.00 0.00 174.94 174.34 2go4 s LEU 121 N -4.72 0.52 0.38 2.97 2.96 0.71 -4.44 118.68 117.05 2go4 s LEU 121 Ca 0.64 -0.91 -0.27 0.00 -0.22 0.00 0.00 54.13 53.38 2go4 s LEU 121 Cb -0.17 -0.32 -0.09 0.00 0.50 0.00 0.00 46.19 46.11 2go4 s LEU 121 CO 0.40 -0.38 1.25 0.20 -1.32 0.00 0.00 176.35 176.50 2go4 s ASN 122 N 2.09 6.54 0.09 3.68 -0.87 -1.26 -1.43 114.94 123.79 2go4 s ASN 122 Ca 0.05 2.54 0.00 0.00 -1.57 0.00 0.00 52.86 53.89 2go4 s ASN 122 Cb -0.16 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.44 2go4 s ASN 122 CO -0.20 -0.68 0.03 0.00 -2.57 0.00 0.00 177.10 173.69 2go4 n GLN 123 N 0.34 1.58 -2.97 -0.60 6.02 0.42 -4.92 117.38 117.25 2go4 n GLN 123 Ca 0.03 -0.65 -0.42 0.00 -0.01 0.00 0.00 57.00 55.95 2go4 n GLN 123 Cb 0.44 0.13 0.01 0.00 1.02 0.00 0.00 30.24 31.84 2go4 n GLN 123 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2go4 n ASN 124 N -1.47 6.45 -3.64 1.08 3.02 -1.26 -4.54 115.26 114.89 2go4 n ASN 124 Ca -0.02 -3.46 -0.04 0.00 -0.03 0.00 0.00 54.58 51.03 2go4 n ASN 124 Cb 0.11 -1.23 -0.07 0.00 -0.61 0.00 0.00 39.78 37.99 2go4 n ASN 124 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2go4 s ARG 125 N -2.99 0.26 0.07 3.52 3.52 -1.26 -5.00 118.95 117.06 2go4 s ARG 125 Ca 0.32 0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.97 2go4 s ARG 125 Cb 0.07 0.11 -0.06 0.00 -1.56 0.00 0.00 34.95 33.51 2go4 s ARG 125 CO 0.07 -0.04 1.18 -2.00 -0.81 0.00 0.00 175.30 173.71 2go4 s GLU 126 N 0.47 4.45 0.25 5.12 2.56 -1.26 0.14 118.70 130.43 2go4 s GLU 126 Ca 0.01 1.76 -0.31 0.00 0.00 0.00 0.00 54.97 56.42 2go4 s GLU 126 Cb -0.04 -3.34 -0.13 0.00 2.00 0.00 0.00 34.13 32.62 2go4 s GLU 126 CO -0.12 -0.22 1.52 -0.89 -0.56 0.00 0.00 175.26 175.00 2go4 n ILE 127 N 3.78 0.79 -2.99 -3.70 5.41 0.40 -4.75 119.36 118.29 2go4 n ILE 127 Ca 0.08 -0.20 -0.44 0.00 1.00 0.00 0.00 62.75 63.19 2go4 n ILE 127 Cb 0.46 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 2go4 n ILE 127 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2go4 n ASP 128 N 2.45 5.40 -4.74 4.38 -0.08 -1.26 -4.85 116.55 117.84 2go4 n ASP 128 Ca 0.11 -3.05 -0.39 0.00 -1.51 0.00 0.00 54.79 49.96 2go4 n ASP 128 Cb 0.33 -1.48 0.04 0.00 2.34 0.00 0.00 41.12 42.36 2go4 n ASP 128 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2go4 n TYR 129 N 4.15 2.32 -3.14 -0.67 4.02 -1.26 -4.69 117.16 117.90 2go4 n TYR 129 Ca 0.32 0.43 -0.40 0.00 -0.01 0.00 0.00 57.90 58.24 2go4 n TYR 129 Cb 0.40 -2.37 -0.07 0.00 -0.02 0.00 0.00 39.34 37.28 2go4 n TYR 129 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2go4 s PHE 130 N -1.28 3.28 -0.11 -0.72 5.36 0.40 -4.99 117.98 119.92 2go4 s PHE 130 Ca 0.71 0.78 -0.00 0.00 -0.96 0.00 0.00 56.93 57.45 2go4 s PHE 130 Cb -0.42 -2.82 -0.02 0.00 -0.34 0.00 0.00 43.02 39.42 2go4 s PHE 130 CO 0.50 -0.32 -0.09 0.08 -1.46 0.00 0.00 175.22 173.93 2go4 s VAL 131 N 2.47 3.46 -0.35 3.12 1.01 -1.26 -2.16 120.40 126.67 2go4 s VAL 131 Ca 0.25 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2go4 s VAL 131 Cb -0.16 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2go4 s VAL 131 CO 0.09 0.54 1.36 -0.69 0.00 0.00 0.00 175.10 176.40 2go4 s VAL 132 N -0.09 4.01 -0.17 2.92 1.01 -1.02 -4.88 120.40 122.18 2go4 s VAL 132 Ca -0.00 1.09 -0.20 0.00 0.00 0.00 0.00 61.98 62.87 2go4 s VAL 132 Cb -0.13 -4.17 -0.17 0.00 0.00 0.00 0.00 36.38 31.90 2go4 s VAL 132 CO 0.03 -0.62 0.30 -0.33 0.00 0.00 0.00 175.10 174.49 2go4 h GLU 133 N 10.00 0.00 -6.74 2.72 5.08 -1.92 -3.30 114.58 120.41 2go4 h GLU 133 Ca -0.27 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.42 2go4 h GLU 133 Cb 1.10 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.16 2go4 h GLU 133 CO 1.06 0.78 -0.83 -1.83 -1.00 0.00 0.00 179.01 177.20 2go4 s GLU 134 N -2.24 1.59 1.16 2.33 -1.05 -1.26 -4.60 118.70 114.63 2go4 s GLU 134 Ca -0.22 -1.34 -0.18 0.00 -0.15 0.00 0.00 54.97 53.08 2go4 s GLU 134 Cb 0.02 -1.97 0.19 0.00 -0.44 0.00 0.00 34.13 31.94 2go4 s GLU 134 CO 0.52 0.44 0.33 -2.30 0.95 0.00 0.00 175.26 175.21 2go4 n PRO 135 N 0.64 -2.42 0.00 -4.83 -0.02 -1.26 -4.71 135.00 122.40 2go4 n PRO 135 Ca -0.15 -0.70 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 2go4 n PRO 135 Cb 0.54 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2go4 n PRO 135 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2go4 n ILE 136 N -4.72 0.00 -3.82 4.25 3.06 -0.23 -4.95 119.36 112.94 2go4 n ILE 136 Ca 0.04 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.16 2go4 n ILE 136 Cb 0.54 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.57 2go4 n ILE 136 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 2go4 s ILE 137 N -1.28 -0.03 -0.06 9.51 1.01 -1.26 -0.84 121.20 128.26 2go4 s ILE 137 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.79 2go4 s ILE 137 Cb 0.00 -0.05 -0.01 0.00 0.01 0.00 0.00 42.46 42.41 2go4 s ILE 137 CO 0.00 0.04 -0.23 0.68 0.00 0.00 0.00 174.94 175.43 2go4 s VAL 138 N 0.47 1.88 0.40 2.92 -7.23 -0.85 -4.99 120.40 112.99 2go4 s VAL 138 Ca -0.04 -0.95 0.06 0.00 -1.81 0.00 0.00 61.98 59.24 2go4 s VAL 138 Cb -0.06 -1.60 -0.08 0.00 0.56 0.00 0.00 36.38 35.20 2go4 s VAL 138 CO -0.01 0.52 0.02 -1.61 -0.31 0.00 0.00 175.10 173.71 2go4 s GLU 139 N 0.03 1.91 -0.36 4.82 2.02 -1.26 -1.34 118.70 124.51 2go4 s GLU 139 Ca -0.07 -2.08 -0.05 0.00 0.02 0.00 0.00 54.97 52.79 2go4 s GLU 139 Cb -0.14 -1.50 0.20 0.00 0.10 0.00 0.00 34.13 32.79 2go4 s GLU 139 CO 0.04 -0.08 0.99 0.34 0.02 0.00 0.00 175.26 176.58 2go4 s ASP 140 N -3.67 -0.55 -0.48 -0.19 -1.08 -0.37 -4.95 116.67 105.37 2go4 s ASP 140 Ca 0.35 -0.47 -0.34 0.00 -0.52 0.00 0.00 52.55 51.57 2go4 s ASP 140 Cb 0.10 0.72 0.05 0.00 -1.46 0.00 0.00 42.92 42.32 2go4 s ASP 140 CO 0.17 -0.04 0.66 1.21 0.52 0.00 0.00 175.17 177.69 2go4 n GLU 141 N 3.23 -1.94 0.00 4.34 0.00 -1.26 -2.28 120.64 122.74 2go4 n GLU 141 Ca 0.10 1.44 0.00 0.00 0.00 0.00 0.00 57.16 58.70 2go4 n GLU 141 Cb 0.62 -2.44 0.00 0.00 0.00 0.00 0.00 31.44 29.63 2go4 n GLU 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2go4 n GLY 142 N -0.34 2.63 3.87 8.31 0.00 -1.26 -5.01 105.19 113.40 2go4 n GLY 142 Ca -0.09 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2go4 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2go4 s ARG 143 N 0.00 3.81 -0.26 1.61 0.52 -0.96 -4.86 118.95 118.80 2go4 s ARG 143 Ca 0.00 0.31 -0.22 0.00 -0.52 0.00 0.00 55.73 55.30 2go4 s ARG 143 Cb 0.00 -2.60 0.07 0.00 0.52 0.00 0.00 34.95 32.94 2go4 s ARG 143 CO 0.00 0.27 0.68 -1.17 0.02 0.00 0.00 175.30 175.10 2go4 s LEU 144 N -2.97 -0.67 -0.13 2.53 0.20 -0.61 -1.23 118.68 115.80 2go4 s LEU 144 Ca 0.48 1.39 -0.00 0.00 0.69 0.00 0.00 54.13 56.69 2go4 s LEU 144 Cb -0.11 2.33 0.03 0.00 -0.43 0.00 0.00 46.19 48.01 2go4 s LEU 144 CO 0.22 -0.24 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.35 2go4 s ILE 145 N 0.62 1.04 -0.16 6.68 1.01 -0.45 0.10 121.20 130.04 2go4 s ILE 145 Ca -0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 2go4 s ILE 145 Cb -0.05 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 2go4 s ILE 145 CO -0.03 0.30 -0.01 -0.75 0.00 0.00 0.00 174.94 174.44 2go4 s LYS 146 N 1.69 3.73 -0.04 2.79 2.20 0.13 -2.02 119.74 128.23 2go4 s LYS 146 Ca 0.04 -0.49 0.05 0.00 -0.36 0.00 0.00 55.97 55.21 2go4 s LYS 146 Cb -0.13 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 2go4 s LYS 146 CO -0.08 0.23 -0.18 0.00 -0.36 0.00 0.00 175.35 174.95 2go4 s ALA 147 N 0.42 1.60 0.18 3.13 0.00 -0.02 0.01 121.76 127.08 2go4 s ALA 147 Ca -0.02 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 2go4 s ALA 147 Cb -0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 2go4 s ALA 147 CO 0.02 0.31 0.24 -1.83 0.00 0.00 0.00 175.76 174.51 2go4 s GLU 148 N -0.08 1.21 0.53 0.00 -1.05 0.16 -1.07 118.70 118.39 2go4 s GLU 148 Ca -0.01 -1.35 -0.21 0.00 -0.15 0.00 0.00 54.97 53.24 2go4 s GLU 148 Cb -0.11 0.35 -0.07 0.00 -0.44 0.00 0.00 34.13 33.86 2go4 s GLU 148 CO 0.02 -0.43 0.98 -2.30 0.95 0.00 0.00 175.26 174.48 2go4 n PRO 149 N -0.24 1.12 -3.62 -4.83 -0.02 -1.24 -0.00 135.00 126.16 2go4 n PRO 149 Ca -0.03 0.42 -0.07 0.00 -2.02 0.00 0.00 63.50 61.79 2go4 n PRO 149 Cb 0.64 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 2go4 n PRO 149 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2go4 s SER 150 N -1.02 -0.27 0.13 2.55 0.15 -1.26 -4.14 113.70 109.83 2go4 s SER 150 Ca 0.70 0.42 -0.10 0.00 0.70 0.00 0.00 55.95 57.67 2go4 s SER 150 Cb -0.47 0.39 -0.07 0.00 -1.71 0.00 0.00 66.02 64.16 2go4 s SER 150 CO 0.51 -0.17 1.39 0.44 1.20 0.00 0.00 173.24 176.62 2go4 h ASP 151 N 3.07 0.90 -1.17 5.45 3.32 -1.93 -3.24 116.42 122.82 2go4 h ASP 151 Ca -0.21 -0.52 -0.59 0.00 0.02 0.00 0.00 57.03 55.73 2go4 h ASP 151 Cb 1.18 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 40.38 2go4 h ASP 151 CO 0.21 1.31 -0.46 0.42 -1.72 0.00 0.00 179.24 179.00 2go4 s THR 152 N -3.97 1.98 -0.19 0.35 -4.23 -1.26 -4.80 115.64 103.52 2go4 s THR 152 Ca -0.10 -1.70 -0.23 0.00 -1.18 0.00 0.00 61.69 58.48 2go4 s THR 152 Cb 0.10 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2go4 s THR 152 CO 0.89 0.00 0.74 -0.22 -0.54 0.00 0.00 174.62 175.49 2go4 s LEU 153 N -3.98 4.16 -0.14 4.79 2.96 -1.26 -2.40 118.68 122.80 2go4 s LEU 153 Ca 0.34 1.02 -0.02 0.00 -0.22 0.00 0.00 54.13 55.25 2go4 s LEU 153 Cb 0.02 -3.08 0.05 0.00 0.50 0.00 0.00 46.19 43.68 2go4 s LEU 153 CO 0.19 -0.35 0.01 -0.70 -1.32 0.00 0.00 176.35 174.18 2go4 s GLU 154 N 2.08 0.77 -0.11 1.98 2.12 -0.67 -2.77 118.70 122.09 2go4 s GLU 154 Ca 0.34 -0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.45 2go4 s GLU 154 Cb -0.16 -1.68 0.01 0.00 0.26 0.00 0.00 34.13 32.55 2go4 s GLU 154 CO 0.11 -0.48 -0.20 0.08 -0.54 0.00 0.00 175.26 174.23 2go4 s VAL 155 N 1.86 1.85 -0.10 3.70 1.01 -0.60 0.11 120.40 128.23 2go4 s VAL 155 Ca 0.02 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2go4 s VAL 155 Cb -0.15 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2go4 s VAL 155 CO -0.07 0.51 -0.13 -0.89 0.00 0.00 0.00 175.10 174.53 2go4 s THR 156 N 0.71 1.29 -0.10 3.92 2.01 0.98 0.03 115.64 124.48 2go4 s THR 156 Ca -0.11 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2go4 s THR 156 Cb -0.16 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 2go4 s THR 156 CO 0.02 0.40 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.73 2go4 s TYR 157 N 1.10 2.73 -0.21 4.92 5.04 -0.63 0.55 117.35 130.85 2go4 s TYR 157 Ca -0.05 -0.58 0.01 0.00 -2.44 0.00 0.00 57.07 54.01 2go4 s TYR 157 Cb -0.14 -1.76 0.05 0.00 0.35 0.00 0.00 41.96 40.45 2go4 s TYR 157 CO -0.02 -0.15 -0.11 -2.00 -1.34 0.00 0.00 175.55 171.93 2go4 s GLU 158 N 0.07 2.13 0.19 4.97 2.12 0.78 -1.47 118.70 127.49 2go4 s GLU 158 Ca -0.06 -0.95 0.07 0.00 0.36 0.00 0.00 54.97 54.39 2go4 s GLU 158 Cb -0.15 -2.53 -0.04 0.00 0.26 0.00 0.00 34.13 31.67 2go4 s GLU 158 CO 0.05 -0.45 0.08 0.20 -0.54 0.00 0.00 175.26 174.60 2go4 s GLY 159 N 1.33 1.67 -0.25 -1.50 0.00 -0.08 -0.97 107.32 107.52 2go4 s GLY 159 Ca -0.02 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.34 2go4 s GLY 159 CO -0.08 -1.37 0.03 1.85 0.00 0.00 0.00 173.10 173.53 2go4 s GLU 160 N -3.20 1.01 -0.11 2.90 2.12 -1.26 -2.26 118.70 117.89 2go4 s GLU 160 Ca 0.30 -0.90 -0.10 0.00 0.36 0.00 0.00 54.97 54.63 2go4 s GLU 160 Cb -0.09 -2.28 -0.05 0.00 0.26 0.00 0.00 34.13 31.98 2go4 s GLU 160 CO 0.21 -0.77 0.21 -0.06 -0.54 0.00 0.00 175.26 174.32 2go4 s PHE 161 N 1.58 3.58 0.58 5.30 0.40 -0.33 -4.97 117.98 124.12 2go4 s PHE 161 Ca 0.02 0.60 0.30 0.00 -0.60 0.00 0.00 56.93 57.25 2go4 s PHE 161 Cb -0.18 -2.10 1.83 0.00 0.51 0.00 0.00 43.02 43.09 2go4 s PHE 161 CO -0.13 0.58 2.25 -0.22 0.70 0.00 0.00 175.22 178.40 2go4 h LYS 162 N 5.42 0.00 0.00 0.44 3.64 -2.00 -3.36 116.57 120.71 2go4 h LYS 162 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2go4 h LYS 162 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2go4 h LYS 162 CO 0.64 0.01 0.00 0.27 -2.27 0.00 0.00 179.45 178.10 2go4 n ASN 163 N -3.80 0.00 0.24 4.20 6.94 -1.26 -4.95 115.26 116.62 2go4 n ASN 163 Ca -0.03 -0.71 0.18 0.00 -0.02 0.00 0.00 54.58 54.00 2go4 n ASN 163 Cb 0.09 0.00 0.87 0.00 -2.36 0.00 0.00 39.78 38.38 2go4 n ASN 163 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 2go4 h PHE 167 N -0.31 0.00 0.00 -2.53 -5.15 -1.77 -1.81 116.94 105.37 2go4 h PHE 167 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2go4 h PHE 167 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2go4 h PHE 167 CO 0.00 0.00 0.00 -0.07 -2.00 0.00 0.00 178.31 176.24 2go4 h LEU 168 N 0.00 0.00 0.00 2.10 3.38 -1.90 -3.46 115.31 115.42 2go4 h LEU 168 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2go4 h LEU 168 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2go4 h LEU 168 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2go4 n GLY 169 N -0.94 3.02 3.41 0.83 0.00 -0.68 -4.36 105.19 106.46 2go4 n GLY 169 Ca -0.02 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2go4 n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2go4 s ARG 170 N 0.00 3.53 0.04 1.61 3.52 -1.26 -1.18 118.95 125.21 2go4 s ARG 170 Ca 0.00 -0.57 -0.01 0.00 -0.13 0.00 0.00 55.73 55.02 2go4 s ARG 170 Cb 0.00 -2.98 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 2go4 s ARG 170 CO 0.00 0.02 -0.03 -0.65 -0.81 0.00 0.00 175.30 173.83 2go4 s GLN 171 N 0.95 0.53 -0.02 5.12 -0.21 -0.96 -5.02 119.66 120.04 2go4 s GLN 171 Ca 0.00 -1.05 -0.06 0.00 0.02 0.00 0.00 55.36 54.28 2go4 s GLN 171 Cb -0.15 0.18 0.01 0.00 1.00 0.00 0.00 33.01 34.05 2go4 s GLN 171 CO 0.01 -0.09 0.13 -1.59 -2.12 0.00 0.00 175.29 171.63 2go4 s LYS 172 N -3.21 0.32 0.03 2.91 -2.85 -1.26 -0.90 119.74 114.79 2go4 s LYS 172 Ca 0.00 -0.12 0.02 0.00 -1.00 0.00 0.00 55.97 54.87 2go4 s LYS 172 Cb 0.03 0.14 -0.02 0.00 -2.06 0.00 0.00 37.83 35.92 2go4 s LYS 172 CO -0.07 -0.07 -0.07 0.12 0.10 0.00 0.00 175.35 175.36 2go4 s PHE 173 N -0.69 0.60 -0.08 1.78 5.36 -0.54 -4.99 117.98 119.41 2go4 s PHE 173 Ca -0.08 -0.40 0.03 0.00 -0.96 0.00 0.00 56.93 55.53 2go4 s PHE 173 Cb -0.05 -0.37 0.01 0.00 -0.34 0.00 0.00 43.02 42.27 2go4 s PHE 173 CO 0.01 -0.07 -0.18 0.99 -1.46 0.00 0.00 175.22 174.51 2go4 s THR 174 N -1.07 1.58 -0.07 0.12 2.01 -1.26 -1.61 115.64 115.35 2go4 s THR 174 Ca -0.07 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 2go4 s THR 174 Cb -0.08 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2go4 s THR 174 CO 0.00 0.45 0.03 0.12 -0.69 0.00 0.00 174.62 174.54 2go4 s PHE 175 N 0.55 3.22 0.03 4.92 5.36 0.10 -4.98 117.98 127.19 2go4 s PHE 175 Ca -0.16 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.04 2go4 s PHE 175 Cb -0.17 -1.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 2go4 s PHE 175 CO 0.06 0.51 -0.05 0.14 -1.46 0.00 0.00 175.22 174.42 2go4 s VAL 179 N -0.98 0.28 0.16 3.12 -7.23 -1.26 -1.56 120.40 112.93 2go4 s VAL 179 Ca 0.16 -1.01 -0.34 0.00 -1.81 0.00 0.00 61.98 58.98 2go4 s VAL 179 Cb -0.12 -0.44 -0.15 0.00 0.56 0.00 0.00 36.38 36.23 2go4 s VAL 179 CO 0.05 -0.47 1.34 -0.62 -0.31 0.00 0.00 175.10 175.09 2go4 n GLU 180 N 1.49 1.52 0.00 4.82 1.02 -1.11 -1.36 120.64 127.02 2go4 n GLU 180 Ca -0.23 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2go4 n GLU 180 Cb 0.55 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2go4 n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go4 n GLY 181 N 2.42 2.85 1.88 0.62 0.00 -1.26 -4.92 105.19 106.79 2go4 n GLY 181 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2go4 n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2go4 n ASN 182 N 0.00 4.57 -0.26 1.61 4.13 -0.46 -4.71 115.26 120.13 2go4 n ASN 182 Ca 0.00 -3.27 0.07 0.00 1.68 0.00 0.00 54.58 53.06 2go4 n ASN 182 Cb 0.00 -0.73 0.20 0.00 -1.54 0.00 0.00 39.78 37.71 2go4 n ASN 182 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2go4 h GLU 183 N 2.41 0.17 0.00 3.52 3.07 -1.91 -0.34 114.58 121.49 2go4 h GLU 183 Ca 0.27 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2go4 h GLU 183 Cb 2.27 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 30.14 2go4 h GLU 183 CO 0.70 0.11 0.00 0.39 -1.40 0.00 0.00 179.01 178.81 2go4 n GLU 184 N -5.27 0.06 0.08 2.33 1.02 -1.26 -1.84 120.64 115.77 2go4 n GLU 184 Ca 0.16 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.95 2go4 n GLU 184 Cb 0.52 -1.70 0.30 0.00 -0.02 0.00 0.00 31.44 30.55 2go4 n GLU 184 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2go4 n GLU 185 N -1.83 0.26 0.00 3.49 1.02 -0.14 -4.19 120.64 119.25 2go4 n GLU 185 Ca -0.00 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2go4 n GLU 185 Cb 0.04 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 2go4 n GLU 185 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2go4 n ILE 186 N -2.15 0.00 0.27 -3.67 -5.35 -0.76 -4.73 119.36 102.97 2go4 n ILE 186 Ca 0.05 -0.24 0.17 0.00 -0.27 0.00 0.00 62.75 62.46 2go4 n ILE 186 Cb 0.43 0.75 0.62 0.00 -1.74 0.00 0.00 39.64 39.70 2go4 n ILE 186 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 2go4 h VAL 187 N 0.00 0.00 -0.01 7.28 -1.51 -1.60 -2.86 116.25 117.55 2go4 h VAL 187 Ca 0.00 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2go4 h VAL 187 Cb 0.00 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2go4 h VAL 187 CO 0.00 0.00 -0.39 0.18 -1.23 0.00 0.00 177.57 176.13 2go4 n LEU 188 N -3.07 1.32 -4.62 4.19 4.77 -1.26 -0.10 117.00 118.22 2go4 n LEU 188 Ca 0.01 -0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.14 2go4 n LEU 188 Cb 0.33 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2go4 n LEU 188 CO 0.28 0.25 1.18 0.00 -1.33 0.00 0.00 177.39 177.77 2go4 s ALA 189 N -2.56 3.30 0.78 -1.18 0.00 -1.08 -4.80 121.76 116.21 2go4 s ALA 189 Ca 0.20 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 2go4 s ALA 189 Cb 0.19 -3.81 0.06 0.00 0.00 0.00 0.00 23.12 19.55 2go4 s ALA 189 CO 0.57 -1.90 1.13 1.03 0.00 0.00 0.00 175.76 176.59 2go4 s ARG 190 N 4.36 2.25 0.29 0.00 0.52 -1.26 -4.41 118.95 120.69 2go4 s ARG 190 Ca 0.59 0.37 -0.29 0.00 -0.52 0.00 0.00 55.73 55.87 2go4 s ARG 190 Cb -0.17 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 2go4 s ARG 190 CO 0.25 -1.44 1.27 0.99 0.02 0.00 0.00 175.30 176.39 2go4 s THR 191 N -3.38 2.99 0.11 0.02 2.01 -0.51 -4.77 115.64 112.11 2go4 s THR 191 Ca 0.60 0.94 0.04 0.00 0.31 0.00 0.00 61.69 63.59 2go4 s THR 191 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2go4 s THR 191 CO 0.52 0.20 -0.11 0.72 -0.69 0.00 0.00 174.62 175.26 2go4 s PHE 192 N -0.80 1.16 0.06 4.92 -0.12 -1.26 -0.17 117.98 121.76 2go4 s PHE 192 Ca 0.50 -0.67 -0.16 0.00 -0.05 0.00 0.00 56.93 56.55 2go4 s PHE 192 Cb -0.37 -0.62 0.03 0.00 -0.63 0.00 0.00 43.02 41.43 2go4 s PHE 192 CO 0.47 0.04 0.36 0.00 -0.05 0.00 0.00 175.22 176.04 2go4 s ALA 193 N -2.63 -0.85 -0.01 1.99 0.00 -0.33 -4.89 121.76 115.04 2go4 s ALA 193 Ca 0.09 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2go4 s ALA 193 Cb -0.02 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 2go4 s ALA 193 CO 0.00 -0.47 0.34 -0.06 0.00 0.00 0.00 175.76 175.58 2go4 s PHE 194 N -2.75 3.67 0.44 0.00 0.40 -1.26 -0.97 117.98 117.52 2go4 s PHE 194 Ca -0.04 0.84 0.23 0.00 -0.60 0.00 0.00 56.93 57.37 2go4 s PHE 194 Cb -0.00 -2.18 1.22 0.00 0.51 0.00 0.00 43.02 42.57 2go4 s PHE 194 CO -0.04 0.64 1.81 0.38 0.70 0.00 0.00 175.22 178.70 2go4 h ASP 195 N 4.56 0.31 0.71 1.36 3.04 -1.40 0.21 116.42 125.21 2go4 h ASP 195 Ca -0.52 0.05 -0.07 0.00 -3.24 0.00 0.00 57.03 53.25 2go4 h ASP 195 Cb 1.22 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.50 2go4 h ASP 195 CO 0.62 0.08 -0.35 4.11 -2.04 0.00 0.00 179.24 181.65 2go4 h TRP 196 N 0.28 0.00 -0.29 4.15 0.09 -1.94 -3.14 115.95 115.11 2go4 h TRP 196 Ca 0.55 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 59.38 2go4 h TRP 196 Cb 1.60 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.84 2go4 h TRP 196 CO -0.00 0.35 -0.40 0.93 0.09 0.00 0.00 178.44 179.40 2go4 h GLU 197 N 0.00 0.78 -0.86 0.12 5.08 -0.98 -3.37 114.58 115.34 2go4 h GLU 197 Ca -0.00 -0.45 0.14 0.00 -1.00 0.00 0.00 59.36 58.04 2go4 h GLU 197 Cb 0.80 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.94 2go4 h GLU 197 CO 0.05 1.08 -0.36 0.82 -1.00 0.00 0.00 179.01 179.60 2go4 h ILE 198 N 0.53 0.06 -0.78 3.13 2.04 -1.46 -0.29 117.51 120.75 2go4 h ILE 198 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 2go4 h ILE 198 Cb 1.00 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2go4 h ILE 198 CO 0.09 0.00 0.51 -0.08 0.00 0.00 0.00 178.15 178.67 2go4 h GLU 199 N -0.05 0.65 0.08 2.37 4.81 -1.75 0.91 114.58 121.60 2go4 h GLU 199 Ca 0.32 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2go4 h GLU 199 Cb 0.59 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2go4 h GLU 199 CO -0.89 0.43 -0.04 1.25 -0.73 0.00 0.00 179.01 179.03 2go4 h HIS 200 N 0.67 -0.10 -0.81 0.92 2.76 -1.32 -1.44 115.15 115.83 2go4 h HIS 200 Ca 0.36 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.60 2go4 h HIS 200 Cb 0.51 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.44 2go4 h HIS 200 CO -0.00 0.35 0.48 0.82 -1.30 0.00 0.00 177.93 178.28 2go4 h ILE 201 N -0.60 0.99 -0.65 6.26 2.04 -0.61 -0.82 117.51 124.13 2go4 h ILE 201 Ca -0.01 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2go4 h ILE 201 Cb 0.49 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2go4 h ILE 201 CO 0.02 0.16 0.14 0.11 0.00 0.00 0.00 178.15 178.58 2go4 h LYS 202 N 0.87 1.03 -0.65 2.37 1.79 -0.83 -1.17 116.57 119.98 2go4 h LYS 202 Ca 0.36 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2go4 h LYS 202 Cb 0.22 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2go4 h LYS 202 CO -0.19 0.92 0.29 0.87 -1.08 0.00 0.00 179.45 180.26 2go4 h LYS 203 N 0.98 0.95 -0.39 3.15 1.79 -0.05 -2.92 116.57 120.08 2go4 h LYS 203 Ca 0.20 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2go4 h LYS 203 Cb 0.36 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2go4 h LYS 203 CO 0.00 0.77 0.00 1.33 -1.08 0.00 0.00 179.45 180.48 2go4 n VAL 204 N -4.45 0.14 -0.89 0.50 0.24 -0.59 -4.86 118.33 108.41 2go4 n VAL 204 Ca 0.05 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2go4 n VAL 204 Cb 0.14 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2go4 n VAL 204 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2go4 n GLY 205 N 0.40 0.47 0.00 7.63 0.00 -1.10 -5.06 105.19 107.52 2go4 n GLY 205 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2go4 n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2go4 n LEU 206 N 0.00 0.00 -1.17 0.99 4.77 -0.45 -4.71 117.00 116.43 2go4 n LEU 206 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2go4 n LEU 206 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2go4 n LEU 206 CO 0.00 -0.18 -0.07 0.61 -1.33 0.00 0.00 177.39 176.41 2go4 n GLY 207 N 5.00 0.71 0.31 -0.72 0.00 -1.24 -4.25 105.19 105.01 2go4 n GLY 207 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2go4 n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2go4 h LYS 208 N 0.00 0.00 -0.23 1.61 1.57 -1.06 -2.09 116.57 116.37 2go4 h LYS 208 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2go4 h LYS 208 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2go4 h LYS 208 CO 0.22 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.53 2go4 n GLY 209 N -1.06 3.81 3.76 3.86 0.00 0.24 -4.33 105.19 111.46 2go4 n GLY 209 Ca -0.03 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 2go4 n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2go4 s GLY 210 N -1.79 2.69 0.18 -0.02 0.00 -0.79 -4.56 107.32 103.04 2go4 s GLY 210 Ca 0.35 0.15 0.03 0.00 0.00 0.00 0.00 44.72 45.24 2go4 s GLY 210 CO 0.09 0.90 0.19 -1.14 0.00 0.00 0.00 173.10 173.14 2go4 n SER 211 N 2.73 -0.50 0.00 1.64 3.41 -1.26 -5.00 113.62 114.63 2go4 n SER 211 Ca -0.05 -2.15 0.15 0.00 -0.26 0.00 0.00 58.87 56.56 2go4 n SER 211 Cb 0.51 1.07 0.82 0.00 -0.26 0.00 0.00 64.21 66.34 2go4 n SER 211 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2go4 n LEU 212 N 0.00 0.00 0.03 1.04 4.77 -1.26 -1.56 117.00 120.02 2go4 n LEU 212 Ca 0.03 0.11 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2go4 n LEU 212 Cb 0.33 -0.11 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2go4 n LEU 212 CO 0.17 -0.01 0.24 0.29 -1.33 0.00 0.00 177.39 176.75 2go4 n LYS 213 N -1.11 0.21 0.00 3.23 5.02 -1.26 -4.28 118.16 119.96 2go4 n LYS 213 Ca 0.19 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2go4 n LYS 213 Cb 0.15 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2go4 n LYS 213 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2go4 n ASN 214 N -1.88 0.28 -3.95 4.39 0.23 -1.14 -4.56 115.26 108.62 2go4 n ASN 214 Ca 0.03 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.96 2go4 n ASN 214 Cb 0.41 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.98 2go4 n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2go4 s THR 215 N -0.00 0.19 -0.38 5.53 2.01 -0.60 -3.83 115.64 118.55 2go4 s THR 215 Ca 0.00 -0.54 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 2go4 s THR 215 Cb 0.00 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.29 2go4 s THR 215 CO 0.00 -0.23 0.23 -0.22 -0.69 0.00 0.00 174.62 173.72 2go4 s LEU 216 N -0.80 4.82 -0.16 4.42 2.96 0.76 -4.39 118.68 126.28 2go4 s LEU 216 Ca -0.07 -0.94 -0.15 0.00 -0.22 0.00 0.00 54.13 52.75 2go4 s LEU 216 Cb -0.06 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2go4 s LEU 216 CO -0.00 -0.40 0.35 -0.69 -1.32 0.00 0.00 176.35 174.29 2go4 s VAL 217 N 1.60 5.26 -0.02 1.68 1.01 -1.26 -1.19 120.40 127.48 2go4 s VAL 217 Ca 0.03 0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.74 2go4 s VAL 217 Cb -0.19 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2go4 s VAL 217 CO 0.08 0.34 -0.23 -0.76 0.00 0.00 0.00 175.10 174.53 2go4 s LEU 218 N 0.70 2.21 0.00 3.92 1.43 -0.14 -1.49 118.68 125.30 2go4 s LEU 218 Ca 0.19 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2go4 s LEU 218 Cb -0.14 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.72 2go4 s LEU 218 CO 0.06 0.32 0.17 0.61 0.23 0.00 0.00 176.35 177.75 2go4 n GLY 219 N 2.39 2.48 0.28 -3.19 0.00 0.12 -0.93 105.19 106.33 2go4 n GLY 219 Ca -0.16 -2.18 0.19 0.00 0.00 0.00 0.00 46.02 43.86 2go4 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2go4 h LYS 220 N 0.00 0.00 0.00 1.61 1.79 -1.99 -3.32 116.57 114.66 2go4 h LYS 220 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2go4 h LYS 220 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2go4 h LYS 220 CO 0.14 0.00 -0.00 -0.40 -1.08 0.00 0.00 179.45 178.11 2go4 n ASP 221 N -2.87 0.00 -4.20 0.86 3.85 -1.26 -2.71 116.55 110.22 2go4 n ASP 221 Ca -0.01 -1.00 -0.12 0.00 -0.71 0.00 0.00 54.79 52.94 2go4 n ASP 221 Cb 0.13 -0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.80 2go4 n ASP 221 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2go4 s LYS 222 N 0.00 0.91 -0.30 0.11 -2.85 -1.25 -5.00 119.74 111.35 2go4 s LYS 222 Ca 0.00 -1.36 -0.00 0.00 -1.00 0.00 0.00 55.97 53.61 2go4 s LYS 222 Cb 0.00 -0.36 0.06 0.00 -2.06 0.00 0.00 37.83 35.47 2go4 s LYS 222 CO 0.00 0.02 -0.01 0.08 0.10 0.00 0.00 175.35 175.54 2go4 s VAL 223 N -3.44 2.74 0.23 1.79 1.01 -1.26 0.11 120.40 121.58 2go4 s VAL 223 Ca 0.13 -1.59 -0.08 0.00 0.00 0.00 0.00 61.98 60.44 2go4 s VAL 223 Cb 0.04 -2.65 0.20 0.00 0.00 0.00 0.00 36.38 33.96 2go4 s VAL 223 CO -0.03 -0.18 1.86 1.88 0.00 0.00 0.00 175.10 178.63 2go4 h TYR 224 N 7.91 1.16 -2.36 5.22 -1.99 -1.64 -3.42 116.97 121.85 2go4 h TYR 224 Ca -0.18 -0.01 -0.57 0.00 2.00 0.00 0.00 58.73 59.97 2go4 h TYR 224 Cb 1.05 -0.38 0.05 0.00 2.00 0.00 0.00 36.73 39.45 2go4 h TYR 224 CO 0.60 0.79 0.94 0.09 -0.00 0.00 0.00 178.16 180.58 2go4 n ASN 225 N -4.39 3.50 0.22 3.88 4.13 -1.26 -4.83 115.26 116.51 2go4 n ASN 225 Ca 0.09 1.05 0.08 0.00 1.68 0.00 0.00 54.58 57.48 2go4 n ASN 225 Cb 0.07 -1.47 0.49 0.00 -1.54 0.00 0.00 39.78 37.33 2go4 n ASN 225 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2go4 h PRO 226 N 7.04 0.00 0.00 3.52 0.13 -1.95 -2.33 132.00 138.41 2go4 h PRO 226 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2go4 h PRO 226 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2go4 h PRO 226 CO 0.92 0.26 -0.27 1.05 -0.23 0.00 0.00 178.00 179.73 2go4 h GLU 227 N 0.00 0.00 0.00 0.86 9.09 -1.94 -3.49 114.58 119.10 2go4 h GLU 227 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2go4 h GLU 227 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 2go4 h GLU 227 CO 0.03 0.27 0.00 0.41 0.05 0.00 0.00 179.01 179.78 2go4 n GLY 228 N -0.06 -2.04 3.85 1.06 0.00 -0.88 -4.91 105.19 102.22 2go4 n GLY 228 Ca -0.01 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2go4 n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2go4 s LEU 229 N 0.00 3.72 0.17 0.99 1.43 -1.26 -4.95 118.68 118.79 2go4 s LEU 229 Ca 0.00 1.45 0.23 0.00 -1.03 0.00 0.00 54.13 54.78 2go4 s LEU 229 Cb 0.00 -4.36 0.20 0.00 0.03 0.00 0.00 46.19 42.06 2go4 s LEU 229 CO 0.00 -0.50 1.22 0.03 0.23 0.00 0.00 176.35 177.33 2go4 h ARG 230 N 1.15 0.00 -3.14 1.70 3.08 -1.94 -3.46 114.38 111.76 2go4 h ARG 230 Ca -0.47 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.50 2go4 h ARG 230 Cb 1.18 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 2go4 h ARG 230 CO 0.62 0.00 -0.16 0.71 -1.07 0.00 0.00 179.97 180.08 2go4 s TYR 231 N -3.25 -0.21 0.14 3.04 1.51 -1.26 -4.98 117.35 112.34 2go4 s TYR 231 Ca 0.03 0.12 0.33 0.00 -1.01 0.00 0.00 57.07 56.55 2go4 s TYR 231 Cb 0.11 0.17 1.65 0.00 -0.11 0.00 0.00 41.96 43.79 2go4 s TYR 231 CO 0.75 -0.55 2.01 1.05 -1.11 0.00 0.00 175.55 177.69 2go4 h GLU 232 N 3.07 0.00 -0.00 -0.62 9.09 -2.04 -2.44 114.58 121.64 2go4 h GLU 232 Ca -0.31 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.04 2go4 h GLU 232 Cb 1.20 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 28.19 2go4 h GLU 232 CO 0.44 0.00 -0.66 0.27 0.05 0.00 0.00 179.01 179.11 2go4 n ASN 233 N -2.76 1.50 -0.37 3.06 0.23 -1.26 -4.85 115.26 110.82 2go4 n ASN 233 Ca -0.01 -3.33 0.28 0.00 -0.53 0.00 0.00 54.58 50.99 2go4 n ASN 233 Cb 0.15 -0.46 0.55 0.00 -2.08 0.00 0.00 39.78 37.94 2go4 n ASN 233 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2go4 h GLU 234 N 1.00 0.27 -0.34 -3.83 4.81 -1.82 -1.01 114.58 113.67 2go4 h GLU 234 Ca -0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2go4 h GLU 234 Cb 1.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2go4 h GLU 234 CO 0.03 0.18 0.13 -1.35 -0.73 0.00 0.00 179.01 177.27 2go4 h PRO 235 N 0.28 0.51 -0.09 0.92 0.11 -1.88 -1.15 132.00 130.69 2go4 h PRO 235 Ca 0.69 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.59 2go4 h PRO 235 Cb 1.89 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.91 2go4 h PRO 235 CO -0.38 0.51 -0.45 -0.39 -0.21 0.00 0.00 178.00 177.08 2go4 h VAL 236 N 0.40 1.32 -0.63 3.15 -1.51 -1.58 -1.87 116.25 115.53 2go4 h VAL 236 Ca 0.11 -1.60 -0.02 0.00 -1.23 0.00 0.00 66.70 63.96 2go4 h VAL 236 Cb 0.19 1.75 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 2go4 h VAL 236 CO -0.01 0.48 0.30 0.03 -1.23 0.00 0.00 177.57 177.14 2go4 h ARG 237 N 0.18 0.88 -0.17 5.19 3.08 -1.27 -1.19 114.38 121.08 2go4 h ARG 237 Ca 0.01 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 2go4 h ARG 237 Cb 0.86 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2go4 h ARG 237 CO 0.07 0.68 -0.51 1.25 -1.07 0.00 0.00 179.97 180.39 2go4 h HIS 238 N 0.88 0.58 -0.04 3.04 2.76 -0.72 -1.39 115.15 120.27 2go4 h HIS 238 Ca 0.22 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 2go4 h HIS 238 Cb 0.09 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2go4 h HIS 238 CO 0.01 0.88 -0.27 0.87 -1.30 0.00 0.00 177.93 178.12 2go4 h LYS 239 N 0.37 0.07 -0.09 5.26 1.79 -0.55 0.26 116.57 123.67 2go4 h LYS 239 Ca 0.02 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2go4 h LYS 239 Cb 1.02 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2go4 h LYS 239 CO 0.09 0.33 -0.16 0.28 -1.08 0.00 0.00 179.45 178.91 2go4 h VAL 240 N 0.06 1.39 -0.69 0.50 2.07 -0.93 -1.49 116.25 117.17 2go4 h VAL 240 Ca 0.01 -1.43 0.09 0.00 0.82 0.00 0.00 66.70 66.18 2go4 h VAL 240 Cb 0.51 2.12 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 2go4 h VAL 240 CO 0.04 0.41 0.34 0.15 0.02 0.00 0.00 177.57 178.52 2go4 h PHE 241 N -0.18 0.60 -0.52 1.57 3.57 -0.65 -0.01 116.94 121.31 2go4 h PHE 241 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2go4 h PHE 241 Cb 0.73 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2go4 h PHE 241 CO 0.11 0.22 0.20 -0.44 -2.23 0.00 0.00 178.31 176.17 2go4 h ASP 242 N 0.58 0.73 -0.42 0.41 3.32 -0.39 -2.32 116.42 118.32 2go4 h ASP 242 Ca 0.34 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2go4 h ASP 242 Cb 0.35 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2go4 h ASP 242 CO -0.26 0.70 0.04 0.25 -1.72 0.00 0.00 179.24 178.25 2go4 h LEU 243 N 0.71 0.76 -1.25 1.55 5.85 -0.49 -0.72 115.31 121.72 2go4 h LEU 243 Ca 0.17 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2go4 h LEU 243 Cb 0.21 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2go4 h LEU 243 CO -0.01 0.81 -0.35 0.40 -0.34 0.00 0.00 178.44 178.94 2go4 h ILE 244 N 0.76 1.26 -0.10 4.05 2.04 -0.78 0.65 117.51 125.39 2go4 h ILE 244 Ca 0.15 -1.23 -0.17 0.00 1.00 0.00 0.00 64.86 64.61 2go4 h ILE 244 Cb 0.40 1.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2go4 h ILE 244 CO 0.01 0.36 -0.62 1.23 0.00 0.00 0.00 178.15 179.13 2go4 h GLY 245 N 1.07 0.65 1.78 5.37 0.00 -0.85 -3.14 103.07 107.94 2go4 h GLY 245 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 47.33 46.30 2go4 h GLY 245 CO 0.05 0.85 -0.24 -0.55 0.00 0.00 0.00 176.54 176.64 2go4 h ASP 246 N 0.21 0.26 -0.34 0.19 3.32 -0.79 -2.64 116.42 116.64 2go4 h ASP 246 Ca -0.05 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2go4 h ASP 246 Cb 1.27 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2go4 h ASP 246 CO 0.13 0.51 0.12 -0.07 -1.72 0.00 0.00 179.24 178.21 2go4 h LEU 247 N 0.24 0.54 -1.81 1.55 3.38 -0.87 -1.89 115.31 116.44 2go4 h LEU 247 Ca 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2go4 h LEU 247 Cb 0.57 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2go4 h LEU 247 CO 0.04 0.53 0.04 0.22 0.09 0.00 0.00 178.44 179.35 2go4 h TYR 248 N 0.58 0.00 0.00 1.13 3.20 -1.42 -0.54 116.97 119.91 2go4 h TYR 248 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2go4 h TYR 248 Cb 0.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2go4 h TYR 248 CO 0.01 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.81 2go4 n LEU 249 N -2.47 0.00 0.05 2.82 4.77 -0.71 -1.38 117.00 120.08 2go4 n LEU 249 Ca -0.02 0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 2go4 n LEU 249 Cb 0.08 -0.06 0.47 0.00 -2.33 0.00 0.00 43.42 41.57 2go4 n LEU 249 CO 0.12 -0.04 0.87 0.18 -1.33 0.00 0.00 177.39 177.19 2go4 n LEU 250 N -1.06 0.31 0.00 2.23 4.77 -0.21 -1.82 117.00 121.21 2go4 n LEU 250 Ca 0.08 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2go4 n LEU 250 Cb 0.05 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2go4 n LEU 250 CO 0.07 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2go4 n GLY 251 N 0.80 3.04 3.44 -0.72 0.00 -0.48 -5.00 105.19 106.28 2go4 n GLY 251 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2go4 n GLY 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2go4 s SER 252 N -0.86 -0.31 0.26 1.61 1.04 -1.26 -4.84 113.70 109.35 2go4 s SER 252 Ca 0.00 -0.34 -0.29 0.00 0.48 0.00 0.00 55.95 55.80 2go4 s SER 252 Cb 0.00 0.55 -0.15 0.00 0.10 0.00 0.00 66.02 66.53 2go4 s SER 252 CO 0.00 -0.98 0.93 -2.65 0.98 0.00 0.00 173.24 171.52 2go4 n PRO 253 N -0.31 1.06 -4.08 4.02 -0.02 -1.26 -4.38 135.00 130.02 2go4 n PRO 253 Ca -0.13 0.37 -0.26 0.00 -2.02 0.00 0.00 63.50 61.46 2go4 n PRO 253 Cb 0.63 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 2go4 n PRO 253 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2go4 s VAL 254 N -0.95 4.48 -0.05 -1.45 1.01 -1.26 -0.45 120.40 121.72 2go4 s VAL 254 Ca 0.61 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 2go4 s VAL 254 Cb -0.76 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 32.36 2go4 s VAL 254 CO 0.58 -0.10 0.00 -0.54 0.00 0.00 0.00 175.10 175.04 2go4 s LYS 255 N -3.08 0.47 0.00 2.72 -0.14 -0.92 -4.48 119.74 114.30 2go4 s LYS 255 Ca 0.31 0.10 0.00 0.00 -1.36 0.00 0.00 55.97 55.01 2go4 s LYS 255 Cb -0.10 -0.74 0.00 0.00 -1.68 0.00 0.00 37.83 35.31 2go4 s LYS 255 CO 0.23 -0.22 0.00 0.41 -0.76 0.00 0.00 175.35 175.02 2go4 n GLY 256 N 4.67 2.72 3.57 -3.33 0.00 -1.01 -2.45 105.19 109.36 2go4 n GLY 256 Ca -0.16 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 2go4 n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2go4 s LYS 257 N -2.00 3.82 -0.05 1.61 2.20 1.00 -1.68 119.74 124.64 2go4 s LYS 257 Ca 0.00 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.33 2go4 s LYS 257 Cb 0.00 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 2go4 s LYS 257 CO 0.00 -0.30 -0.21 -0.06 -0.36 0.00 0.00 175.35 174.42 2go4 s PHE 258 N 1.84 2.53 -0.13 4.03 0.40 0.31 -0.67 117.98 126.29 2go4 s PHE 258 Ca 0.09 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2go4 s PHE 258 Cb -0.16 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.79 2go4 s PHE 258 CO 0.11 -0.06 -0.05 -0.47 0.70 0.00 0.00 175.22 175.45 2go4 s TYR 259 N -0.37 1.38 -0.13 0.36 5.04 0.10 -0.01 117.35 123.72 2go4 s TYR 259 Ca 0.03 -0.76 -0.01 0.00 -2.44 0.00 0.00 57.07 53.89 2go4 s TYR 259 Cb -0.12 -1.17 -0.02 0.00 0.35 0.00 0.00 41.96 41.00 2go4 s TYR 259 CO 0.02 -0.52 -0.10 0.45 -1.34 0.00 0.00 175.55 174.06 2go4 s SER 260 N 1.74 4.31 -0.33 4.32 0.15 0.19 0.23 113.70 124.31 2go4 s SER 260 Ca 0.03 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.43 2go4 s SER 260 Cb -0.14 -1.58 0.07 0.00 -1.71 0.00 0.00 66.02 62.66 2go4 s SER 260 CO -0.07 0.19 0.05 0.12 1.20 0.00 0.00 173.24 174.73 2go4 s PHE 261 N 0.19 3.38 -1.75 3.44 5.36 0.28 -0.16 117.98 128.72 2go4 s PHE 261 Ca -0.06 -2.09 0.00 0.00 -0.96 0.00 0.00 56.93 53.83 2go4 s PHE 261 Cb -0.15 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.11 2go4 s PHE 261 CO 0.04 -0.85 0.00 0.54 -1.46 0.00 0.00 175.22 173.49 2go4 n ARG 262 N 4.59 -1.51 -1.22 10.12 1.74 -0.14 -1.58 116.66 128.66 2go4 n ARG 262 Ca -0.09 1.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.68 2go4 n ARG 262 Cb 0.43 -5.52 0.13 0.00 -1.02 0.00 0.00 32.46 26.47 2go4 n ARG 262 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2go4 s GLY 263 N -2.27 1.63 0.37 -0.13 0.00 -1.26 -4.77 107.32 100.88 2go4 s GLY 263 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.67 2go4 s GLY 263 CO 0.00 0.47 0.60 0.61 0.00 0.00 0.00 173.10 174.78 2go4 n GLY 264 N -1.15 1.67 0.14 0.20 0.00 -1.26 -5.01 105.19 99.77 2go4 n GLY 264 Ca 0.07 -1.48 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 2go4 n GLY 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2go4 h HIS 265 N 2.00 -0.12 -0.22 1.61 3.86 -1.94 0.96 115.15 121.30 2go4 h HIS 265 Ca -0.30 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.00 2go4 h HIS 265 Cb 1.20 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 29.71 2go4 h HIS 265 CO 0.00 -0.11 -0.18 0.77 0.86 0.00 0.00 177.93 179.27 2go4 h SER 266 N 0.02 -0.57 -0.39 2.45 0.02 -1.93 0.69 113.55 113.85 2go4 h SER 266 Ca 0.14 0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2go4 h SER 266 Cb 0.21 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2go4 h SER 266 CO -0.29 -0.22 -0.28 0.25 -1.14 0.00 0.00 176.83 175.16 2go4 h LEU 267 N -0.18 0.94 -0.38 5.07 5.85 -1.84 -0.06 115.31 124.71 2go4 h LEU 267 Ca 0.13 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2go4 h LEU 267 Cb 0.37 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2go4 h LEU 267 CO -0.33 1.15 0.16 0.78 -0.34 0.00 0.00 178.44 179.86 2go4 h ASN 268 N 0.77 0.20 0.05 1.25 2.35 0.20 0.05 115.58 120.46 2go4 h ASN 268 Ca 0.09 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2go4 h ASN 268 Cb 0.84 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2go4 h ASN 268 CO 0.07 0.16 -0.26 0.58 -1.65 0.00 0.00 177.43 176.33 2go4 h VAL 269 N 0.33 1.26 -0.47 2.81 2.07 0.54 -2.54 116.25 120.25 2go4 h VAL 269 Ca 0.17 -1.21 -0.12 0.00 0.82 0.00 0.00 66.70 66.35 2go4 h VAL 269 Cb 0.12 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2go4 h VAL 269 CO -0.15 0.38 -0.19 0.50 0.02 0.00 0.00 177.57 178.12 2go4 h LYS 270 N 0.31 0.94 -0.43 1.57 3.64 -0.08 -1.78 116.57 120.74 2go4 h LYS 270 Ca 0.05 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2go4 h LYS 270 Cb 0.63 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2go4 h LYS 270 CO 0.05 1.05 0.26 1.25 -2.27 0.00 0.00 179.45 179.79 2go4 h LEU 271 N 0.82 0.50 -0.15 5.20 5.85 -0.73 -1.75 115.31 125.06 2go4 h LEU 271 Ca 0.11 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2go4 h LEU 271 Cb 0.75 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2go4 h LEU 271 CO 0.06 0.40 0.09 0.58 -0.34 0.00 0.00 178.44 179.23 2go4 h VAL 272 N 0.57 1.02 -0.80 1.05 2.07 -1.26 0.15 116.25 119.06 2go4 h VAL 272 Ca 0.15 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2go4 h VAL 272 Cb -0.02 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2go4 h VAL 272 CO -0.03 0.03 0.52 0.11 0.02 0.00 0.00 177.57 178.22 2go4 h LYS 273 N 0.18 0.80 0.10 1.57 1.57 -1.12 0.24 116.57 119.92 2go4 h LYS 273 Ca 0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2go4 h LYS 273 Cb -0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2go4 h LYS 273 CO -0.02 0.53 -0.05 0.93 -0.57 0.00 0.00 179.45 180.27 2go4 h GLU 274 N 0.83 -0.13 -0.69 3.15 4.39 -0.61 -1.66 114.58 119.86 2go4 h GLU 274 Ca 0.35 0.01 0.14 0.00 0.34 0.00 0.00 59.36 60.20 2go4 h GLU 274 Cb 0.29 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2go4 h GLU 274 CO -0.13 0.29 0.46 -0.07 -1.16 0.00 0.00 179.01 178.40 2go4 h LEU 275 N -0.58 0.32 0.51 1.33 3.38 -0.12 -1.83 115.31 118.32 2go4 h LEU 275 Ca -0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2go4 h LEU 275 Cb 0.47 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2go4 h LEU 275 CO 0.02 0.17 -0.24 0.00 0.09 0.00 0.00 178.44 178.48 2go4 h ALA 276 N 1.67 -0.68 -0.20 1.53 0.00 -0.33 -2.93 119.26 118.32 2go4 h ALA 276 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2go4 h ALA 276 Cb 0.81 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2go4 h ALA 276 CO -0.09 -0.74 0.00 1.63 0.00 0.00 0.00 179.25 180.05 2go4 n LYS 277 N -5.28 0.00 0.00 0.00 5.02 -0.64 -3.78 118.16 113.47 2go4 n LYS 277 Ca -0.11 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2go4 n LYS 277 Cb 0.32 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2go4 n LYS 277 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2go4 n LYS 278 N -2.68 0.00 0.00 1.97 4.01 -0.94 -5.12 118.16 115.40 2go4 n LYS 278 Ca 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.83 2go4 n LYS 278 Cb 0.00 -0.29 0.17 0.00 -0.51 0.00 0.00 35.03 34.40 2go4 n LYS 278 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33