#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7t n ARG 2 N 0.00 4.01 -4.27 0.03 1.85 -1.26 -4.89 116.66 112.12 3g7t n ARG 2 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 3g7t n ARG 2 Cb 0.00 -0.33 -0.10 0.00 -1.05 0.00 0.00 32.46 30.97 3g7t n ARG 2 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3g7t s VAL 4 N -1.31 4.60 1.08 0.00 0.11 -1.13 -4.79 120.40 118.96 3g7t s VAL 4 Ca 0.21 -0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 59.03 3g7t s VAL 4 Cb -0.10 -3.13 0.23 0.00 -1.53 0.00 0.00 36.38 31.84 3g7t s VAL 4 CO 0.13 0.37 1.10 -0.83 -3.33 0.00 0.00 175.10 172.54 3g7t s GLY 5 N 1.20 1.57 -0.04 6.54 0.00 -1.26 0.00 107.32 115.33 3g7t s GLY 5 Ca 0.05 -0.61 -0.12 0.00 0.00 0.00 0.00 44.72 44.04 3g7t s GLY 5 CO 0.04 0.11 0.32 -0.26 0.00 0.00 0.00 173.10 173.31 3g7t s ILE 6 N -3.00 5.19 0.61 0.90 -4.36 -0.65 -4.62 121.20 115.27 3g7t s ILE 6 Ca 0.68 0.63 -0.10 0.00 -0.26 0.00 0.00 60.65 61.59 3g7t s ILE 6 Cb -0.15 -3.61 0.15 0.00 1.25 0.00 0.00 42.46 40.10 3g7t s ILE 6 CO 0.57 0.58 0.50 0.61 0.24 0.00 0.00 174.94 177.44 3g7t n GLY 7 N 1.93 -2.87 0.11 6.27 0.00 -1.21 -0.54 105.19 108.88 3g7t n GLY 7 Ca -0.16 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.56 3g7t n GLY 7 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3g7t h ASN 8 N -2.03 0.00 0.19 1.61 -1.24 -1.90 -3.36 115.58 108.85 3g7t h ASN 8 Ca -0.19 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.72 3g7t h ASN 8 Cb 0.61 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.66 3g7t h ASN 8 CO 0.13 0.05 -0.68 0.54 -1.29 0.00 0.00 177.43 176.18 3g7t n ARG 9 N -2.41 0.26 -2.27 6.67 3.00 -1.26 -4.55 116.66 116.09 3g7t n ARG 9 Ca 0.03 -0.19 -0.24 0.00 -0.01 0.00 0.00 57.85 57.44 3g7t n ARG 9 Cb 0.47 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.45 3g7t n ARG 9 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3g7t n ASP 10 N -1.21 4.61 -3.61 0.55 3.85 -1.26 -4.93 116.55 114.56 3g7t n ASP 10 Ca 0.06 -3.65 -0.09 0.00 -0.71 0.00 0.00 54.79 50.41 3g7t n ASP 10 Cb 0.35 -0.40 -0.06 0.00 -1.35 0.00 0.00 41.12 39.66 3g7t n ASP 10 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 3g7t s PHE 11 N -3.57 -0.34 0.10 2.11 -0.12 -1.26 -0.57 117.98 114.33 3g7t s PHE 11 Ca 0.48 0.68 0.09 0.00 -0.05 0.00 0.00 56.93 58.13 3g7t s PHE 11 Cb 0.40 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 43.19 3g7t s PHE 11 CO -0.07 -0.25 -0.21 0.14 -0.05 0.00 0.00 175.22 174.78 3g7t s VAL 12 N -0.61 2.60 -0.26 -2.49 -7.23 0.12 -4.96 120.40 107.57 3g7t s VAL 12 Ca 0.02 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 3g7t s VAL 12 Cb -0.02 -2.15 0.07 0.00 0.56 0.00 0.00 36.38 34.84 3g7t s VAL 12 CO -0.03 0.16 -0.06 -0.70 -0.31 0.00 0.00 175.10 174.16 3g7t s GLU 13 N -1.92 1.87 0.41 4.82 2.12 -1.26 -2.55 118.70 122.20 3g7t s GLU 13 Ca 0.16 -1.28 -0.23 0.00 0.36 0.00 0.00 54.97 53.97 3g7t s GLU 13 Cb -0.10 -2.80 -0.09 0.00 0.26 0.00 0.00 34.13 31.40 3g7t s GLU 13 CO 0.07 -0.64 1.03 0.20 -0.54 0.00 0.00 175.26 175.38 3g7t s GLY 14 N 1.20 2.67 0.42 -1.50 0.00 -1.10 -4.87 107.32 104.13 3g7t s GLY 14 Ca -0.05 0.65 0.24 0.00 0.00 0.00 0.00 44.72 45.56 3g7t s GLY 14 CO -0.06 1.04 1.71 1.41 0.00 0.00 0.00 173.10 177.19 3g7t h LEU 15 N 2.32 0.34 -7.86 0.66 3.38 -2.00 -3.41 115.31 108.75 3g7t h LEU 15 Ca -0.48 0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3g7t h LEU 15 Cb 1.21 0.06 -0.18 0.00 0.09 0.00 0.00 40.66 41.85 3g7t h LEU 15 CO 0.62 -0.04 -0.50 -0.94 0.09 0.00 0.00 178.44 177.67 3g7t s SER 16 N -4.92 0.14 0.00 -0.43 1.04 -1.26 -5.03 113.70 103.25 3g7t s SER 16 Ca -0.08 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.87 3g7t s SER 16 Cb 0.27 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.63 3g7t s SER 16 CO 0.81 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 175.13 3g7t n GLY 17 N 0.79 1.04 0.00 7.32 0.00 -1.26 -5.03 105.19 108.05 3g7t n GLY 17 Ca -0.19 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3g7t n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7t n ALA 18 N 1.15 0.00 -3.58 4.61 0.00 -1.26 -4.05 120.51 117.37 3g7t n ALA 18 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3g7t n ALA 18 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3g7t n ALA 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3g7t s THR 19 N -2.02 3.13 -0.11 0.00 2.01 -0.17 -2.70 115.64 115.78 3g7t s THR 19 Ca 0.00 -1.12 -0.01 0.00 0.31 0.00 0.00 61.69 60.87 3g7t s THR 19 Cb 0.00 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 3g7t s THR 19 CO 0.00 0.04 -0.07 0.26 -0.69 0.00 0.00 174.62 174.16 3g7t s TRP 20 N 1.33 2.95 -0.01 4.92 0.52 -1.06 -1.76 118.94 125.83 3g7t s TRP 20 Ca -0.02 -0.18 -0.00 0.00 0.02 0.00 0.00 56.10 55.92 3g7t s TRP 20 Cb -0.18 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.33 3g7t s TRP 20 CO -0.02 0.13 0.02 0.08 0.02 0.00 0.00 176.95 177.18 3g7t s VAL 21 N -0.26 -0.01 0.21 4.03 1.01 -0.84 0.16 120.40 124.70 3g7t s VAL 21 Ca 0.04 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 3g7t s VAL 21 Cb -0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 36.38 36.14 3g7t s VAL 21 CO 0.03 0.02 0.56 -1.81 0.00 0.00 0.00 175.10 173.89 3g7t s ASP 22 N 0.19 6.68 -0.20 3.32 -0.00 0.26 -1.65 116.67 125.27 3g7t s ASP 22 Ca -0.02 0.98 -0.12 0.00 -0.00 0.00 0.00 52.55 53.39 3g7t s ASP 22 Cb -0.02 -2.25 0.06 0.00 -0.00 0.00 0.00 42.92 40.71 3g7t s ASP 22 CO -0.01 -0.03 0.50 0.68 -0.00 0.00 0.00 175.17 176.31 3g7t s VAL 23 N -1.73 -0.02 -0.70 -1.27 -7.23 0.12 -4.89 120.40 104.67 3g7t s VAL 23 Ca 0.45 0.06 -0.02 0.00 -1.81 0.00 0.00 61.98 60.67 3g7t s VAL 23 Cb -0.12 -0.73 0.18 0.00 0.56 0.00 0.00 36.38 36.27 3g7t s VAL 23 CO 0.20 0.02 0.53 -0.69 -0.31 0.00 0.00 175.10 174.86 3g7t s VAL 24 N 1.37 3.77 0.28 1.32 1.01 -1.26 0.18 120.40 127.07 3g7t s VAL 24 Ca -0.09 -3.36 -0.29 0.00 0.00 0.00 0.00 61.98 58.24 3g7t s VAL 24 Cb -0.07 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 3g7t s VAL 24 CO -0.14 -0.94 1.32 -0.76 0.00 0.00 0.00 175.10 174.58 3g7t s LEU 25 N -0.57 4.42 0.28 3.92 1.02 -1.20 -4.94 118.68 121.62 3g7t s LEU 25 Ca 0.21 2.59 0.10 0.00 0.02 0.00 0.00 54.13 57.05 3g7t s LEU 25 Cb -0.16 -3.63 -0.05 0.00 0.02 0.00 0.00 46.19 42.37 3g7t s LEU 25 CO -0.07 -0.55 -0.15 -1.61 0.02 0.00 0.00 176.35 173.99 3g7t s GLU 26 N -1.04 1.64 -0.35 1.70 2.02 -1.25 -1.37 118.70 120.06 3g7t s GLU 26 Ca 0.53 -1.78 -0.27 0.00 0.02 0.00 0.00 54.97 53.47 3g7t s GLU 26 Cb -0.39 -1.59 -0.06 0.00 0.10 0.00 0.00 34.13 32.19 3g7t s GLU 26 CO 0.46 0.24 2.30 -3.38 0.02 0.00 0.00 175.26 174.90 3g7t s HIS 27 N -2.65 1.14 0.00 1.61 -3.43 0.04 -2.23 115.29 109.76 3g7t s HIS 27 Ca 0.29 1.03 0.00 0.00 -0.80 0.00 0.00 55.06 55.59 3g7t s HIS 27 Cb -0.02 -3.77 0.00 0.00 -1.43 0.00 0.00 32.58 27.36 3g7t s HIS 27 CO 0.14 -3.31 0.00 0.41 -2.00 0.00 0.00 174.74 169.98 3g7t n GLY 28 N 5.87 1.00 3.10 -1.38 0.00 -1.26 -4.95 105.19 107.57 3g7t n GLY 28 Ca 0.33 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 3g7t n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g7t s SER 29 N -2.00 -0.17 0.07 1.61 0.15 -0.95 -5.10 113.70 107.31 3g7t s SER 29 Ca 0.00 0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.98 3g7t s SER 29 Cb 0.00 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 3g7t s SER 29 CO 0.00 -0.15 -0.05 0.00 1.20 0.00 0.00 173.24 174.24 3g7t s VAL 31 N -1.19 2.13 0.15 0.00 1.01 0.23 -2.85 120.40 119.88 3g7t s VAL 31 Ca 0.22 -1.43 0.06 0.00 0.00 0.00 0.00 61.98 60.83 3g7t s VAL 31 Cb -0.11 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3g7t s VAL 31 CO 0.14 0.32 -0.12 0.28 0.00 0.00 0.00 175.10 175.72 3g7t s THR 32 N -0.84 1.35 -0.07 3.92 -1.32 0.10 0.17 115.64 118.95 3g7t s THR 32 Ca 0.12 -2.01 -0.32 0.00 -1.21 0.00 0.00 61.69 58.27 3g7t s THR 32 Cb -0.10 -1.81 0.13 0.00 -1.51 0.00 0.00 72.50 69.21 3g7t s THR 32 CO 0.03 -0.63 1.31 0.28 -2.21 0.00 0.00 174.62 173.40 3g7t s THR 33 N -2.94 0.00 -0.01 5.08 -1.32 -0.77 -1.64 115.64 114.04 3g7t s THR 33 Ca 0.16 -0.14 -0.29 0.00 -1.21 0.00 0.00 61.69 60.21 3g7t s THR 33 Cb -0.00 -1.81 0.10 0.00 -1.51 0.00 0.00 72.50 69.28 3g7t s THR 33 CO 0.03 0.00 1.04 -0.32 -2.21 0.00 0.00 174.62 173.15 3g7t s MET 34 N -2.32 0.74 0.00 7.08 -2.45 -1.26 0.69 119.30 121.78 3g7t s MET 34 Ca 0.14 -0.34 0.00 0.00 -1.25 0.00 0.00 55.69 54.24 3g7t s MET 34 Cb 0.04 0.30 0.00 0.00 1.25 0.00 0.00 34.83 36.42 3g7t s MET 34 CO -0.04 -0.33 0.00 0.00 1.05 0.00 0.00 175.02 175.69 3g7t n ALA 35 N -0.31 0.00 -2.34 4.11 0.00 -1.26 -0.70 120.51 120.01 3g7t n ALA 35 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 3g7t n ALA 35 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 3g7t n ALA 35 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3g7t s LYS 36 N -0.49 4.29 -0.32 0.00 2.20 -1.26 -2.73 119.74 121.43 3g7t s LYS 36 Ca 0.00 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 3g7t s LYS 36 Cb 0.00 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 3g7t s LYS 36 CO 0.00 -0.57 0.00 -0.25 -0.36 0.00 0.00 175.35 174.17 3g7t n ASP 37 N 5.64 -5.61 -4.82 1.43 9.92 -1.26 -4.94 116.55 116.91 3g7t n ASP 37 Ca 0.13 0.07 -0.35 0.00 -0.53 0.00 0.00 54.79 54.11 3g7t n ASP 37 Cb 0.45 -3.37 -0.07 0.00 -0.64 0.00 0.00 41.12 37.49 3g7t n ASP 37 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3g7t s LYS 38 N -2.07 3.25 0.83 -1.24 1.02 -1.11 -5.10 119.74 115.33 3g7t s LYS 38 Ca 0.00 -0.32 -0.10 0.00 0.02 0.00 0.00 55.97 55.56 3g7t s LYS 38 Cb 0.00 -3.00 0.10 0.00 -0.52 0.00 0.00 37.83 34.40 3g7t s LYS 38 CO 0.00 0.71 1.12 -1.25 -0.92 0.00 0.00 175.35 175.00 3g7t s PRO 39 N -1.40 1.69 0.88 -1.68 0.04 -1.26 -4.44 135.00 128.83 3g7t s PRO 39 Ca 0.20 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 3g7t s PRO 39 Cb -0.12 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.72 3g7t s PRO 39 CO 0.10 -2.10 1.09 -0.08 0.04 0.00 0.00 177.00 176.05 3g7t s THR 40 N -2.76 2.74 0.02 1.26 -1.32 -1.26 -4.70 115.64 109.62 3g7t s THR 40 Ca 0.64 0.24 0.05 0.00 -1.21 0.00 0.00 61.69 61.42 3g7t s THR 40 Cb -0.20 -2.73 -0.02 0.00 -1.51 0.00 0.00 72.50 68.04 3g7t s THR 40 CO 0.56 -0.32 -0.16 -0.22 -2.21 0.00 0.00 174.62 172.28 3g7t s LEU 41 N -6.17 2.10 -0.05 9.08 2.96 0.22 -4.44 118.68 122.37 3g7t s LEU 41 Ca 0.63 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 3g7t s LEU 41 Cb -0.18 -0.77 0.03 0.00 0.50 0.00 0.00 46.19 45.77 3g7t s LEU 41 CO 0.57 0.14 0.02 -1.81 -1.32 0.00 0.00 176.35 173.95 3g7t s ASP 42 N -0.77 1.22 -0.18 3.68 -0.00 0.07 -1.85 116.67 118.84 3g7t s ASP 42 Ca 0.05 -0.01 0.01 0.00 -0.00 0.00 0.00 52.55 52.60 3g7t s ASP 42 Cb -0.07 -0.28 0.04 0.00 -0.00 0.00 0.00 42.92 42.60 3g7t s ASP 42 CO 0.00 -0.20 -0.10 -0.63 -0.00 0.00 0.00 175.17 174.24 3g7t s ILE 43 N 1.90 1.54 0.01 0.77 -1.09 0.13 -1.34 121.20 123.12 3g7t s ILE 43 Ca 0.03 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 3g7t s ILE 43 Cb -0.12 -1.59 -0.01 0.00 -1.58 0.00 0.00 42.46 39.16 3g7t s ILE 43 CO -0.04 0.23 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.14 3g7t s GLU 44 N 1.46 0.52 -0.69 2.79 2.12 -0.07 -0.60 118.70 124.23 3g7t s GLU 44 Ca 0.01 -0.44 -0.19 0.00 0.36 0.00 0.00 54.97 54.71 3g7t s GLU 44 Cb -0.15 -0.43 0.11 0.00 0.26 0.00 0.00 34.13 33.92 3g7t s GLU 44 CO -0.09 0.11 0.84 -1.17 -0.54 0.00 0.00 175.26 174.41 3g7t s LEU 45 N -0.71 5.25 0.06 2.70 2.96 -1.26 0.97 118.68 128.65 3g7t s LEU 45 Ca -0.02 -1.57 -0.28 0.00 -0.22 0.00 0.00 54.13 52.04 3g7t s LEU 45 Cb -0.05 -2.34 -0.14 0.00 0.50 0.00 0.00 46.19 44.17 3g7t s LEU 45 CO 0.00 -1.12 1.43 -0.07 -1.32 0.00 0.00 176.35 175.26 3g7t h LEU 46 N 10.14 -1.05 -7.00 -0.68 -0.00 0.30 -3.44 115.31 113.58 3g7t h LEU 46 Ca -0.17 0.08 0.25 0.00 -0.00 0.00 0.00 57.88 58.04 3g7t h LEU 46 Cb 1.07 0.34 -0.20 0.00 -0.00 0.00 0.00 40.66 41.87 3g7t h LEU 46 CO 1.09 -0.53 0.83 -1.59 -0.00 0.00 0.00 178.44 178.24 3g7t s LYS 47 N -5.18 0.27 -0.10 1.13 -2.85 -0.13 -4.92 119.74 107.95 3g7t s LYS 47 Ca -0.14 -0.09 -0.00 0.00 -1.00 0.00 0.00 55.97 54.74 3g7t s LYS 47 Cb 0.03 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.90 3g7t s LYS 47 CO 0.46 -0.12 -0.08 0.99 0.10 0.00 0.00 175.35 176.71 3g7t s THR 48 N -2.24 3.60 0.12 3.79 2.01 -1.25 -0.94 115.64 120.72 3g7t s THR 48 Ca 0.09 -0.49 -0.24 0.00 0.31 0.00 0.00 61.69 61.36 3g7t s THR 48 Cb -0.01 -2.51 0.07 0.00 0.01 0.00 0.00 72.50 70.06 3g7t s THR 48 CO -0.04 0.55 0.59 -1.83 -0.69 0.00 0.00 174.62 173.20 3g7t s GLU 49 N -0.25 1.22 -0.03 4.92 -1.05 -1.09 0.18 118.70 122.59 3g7t s GLU 49 Ca 0.03 -0.36 0.06 0.00 -0.15 0.00 0.00 54.97 54.55 3g7t s GLU 49 Cb -0.13 0.56 -0.01 0.00 -0.44 0.00 0.00 34.13 34.11 3g7t s GLU 49 CO 0.03 -0.50 -0.20 0.08 0.95 0.00 0.00 175.26 175.62 3g7t s VAL 50 N -3.27 1.58 0.03 1.83 1.01 0.54 -2.09 120.40 120.03 3g7t s VAL 50 Ca -0.01 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.19 3g7t s VAL 50 Cb -0.01 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 3g7t s VAL 50 CO -0.09 0.45 -0.18 0.28 0.00 0.00 0.00 175.10 175.56 3g7t s THR 51 N -0.32 1.44 -0.94 3.92 -1.32 -0.70 -1.03 115.64 116.70 3g7t s THR 51 Ca 0.04 -1.04 -0.04 0.00 -1.21 0.00 0.00 61.69 59.44 3g7t s THR 51 Cb -0.09 -1.25 -0.05 0.00 -1.51 0.00 0.00 72.50 69.60 3g7t s THR 51 CO 0.00 0.19 0.81 0.59 -2.21 0.00 0.00 174.62 174.01 3g7t n ASN 52 N 2.04 -5.29 -4.85 8.08 4.13 -0.70 -4.57 115.26 114.10 3g7t n ASN 52 Ca -0.17 -0.60 -0.33 0.00 1.68 0.00 0.00 54.58 55.15 3g7t n ASN 52 Cb 0.54 -4.60 -0.06 0.00 -1.54 0.00 0.00 39.78 34.12 3g7t n ASN 52 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3g7t s PRO 53 N -4.40 3.99 0.55 3.52 0.04 -1.26 -4.89 135.00 132.54 3g7t s PRO 53 Ca 0.32 0.57 -0.20 0.00 0.04 0.00 0.00 61.00 61.74 3g7t s PRO 53 Cb -0.04 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.79 3g7t s PRO 53 CO 0.64 0.29 0.86 0.00 0.04 0.00 0.00 177.00 178.84 3g7t n ALA 54 N 0.06 -0.16 -2.54 8.56 0.00 -1.12 -4.80 120.51 120.52 3g7t n ALA 54 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 3g7t n ALA 54 Cb 0.52 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.86 3g7t n ALA 54 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g7t s VAL 55 N -1.51 5.06 -0.09 0.00 1.01 -1.26 -1.87 120.40 121.74 3g7t s VAL 55 Ca 0.71 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 3g7t s VAL 55 Cb -0.46 -3.96 -0.28 0.00 0.00 0.00 0.00 36.38 31.69 3g7t s VAL 55 CO 0.51 -0.25 0.51 0.25 0.00 0.00 0.00 175.10 176.12 3g7t h LEU 56 N 9.03 0.48 -6.00 3.92 7.12 -0.65 -3.33 115.31 125.88 3g7t h LEU 56 Ca -0.28 -0.92 0.16 0.00 0.13 0.00 0.00 57.88 56.97 3g7t h LEU 56 Cb 1.13 -0.16 -0.21 0.00 -0.53 0.00 0.00 40.66 40.89 3g7t h LEU 56 CO 0.76 1.79 -0.09 -0.60 -0.13 0.00 0.00 178.44 180.18 3g7t s ARG 57 N -2.55 0.36 -0.02 1.25 3.52 -0.89 -3.97 118.95 116.65 3g7t s ARG 57 Ca -0.20 0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 55.70 3g7t s ARG 57 Cb 0.06 0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 3g7t s ARG 57 CO 0.80 -0.45 0.93 0.21 -0.81 0.00 0.00 175.30 175.98 3g7t s LYS 58 N 2.91 4.53 -0.03 5.12 2.20 -0.93 -3.21 119.74 130.32 3g7t s LYS 58 Ca 0.11 1.32 0.07 0.00 -0.36 0.00 0.00 55.97 57.12 3g7t s LYS 58 Cb -0.11 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 3g7t s LYS 58 CO -0.17 -0.06 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.01 3g7t s LEU 59 N 1.07 2.04 -0.44 5.43 1.43 -0.04 -0.37 118.68 127.80 3g7t s LEU 59 Ca 0.49 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.96 3g7t s LEU 59 Cb -0.20 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.79 3g7t s LEU 59 CO 0.25 0.28 0.54 0.00 0.23 0.00 0.00 176.35 177.66 3g7t h ILE 61 N 5.81 1.44 -2.58 0.00 3.07 -1.66 -3.38 117.51 120.20 3g7t h ILE 61 Ca -0.26 -3.06 -0.15 0.00 1.55 0.00 0.00 64.86 62.93 3g7t h ILE 61 Cb 1.10 2.87 -0.30 0.00 -0.27 0.00 0.00 36.82 40.23 3g7t h ILE 61 CO 0.86 0.88 -0.45 -0.70 -1.05 0.00 0.00 178.15 177.69 3g7t s GLU 62 N -2.66 0.26 0.18 0.16 2.12 -1.05 -3.92 118.70 113.79 3g7t s GLU 62 Ca -0.04 0.86 0.06 0.00 0.36 0.00 0.00 54.97 56.21 3g7t s GLU 62 Cb 0.08 0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 3g7t s GLU 62 CO 0.86 -0.31 -0.13 0.00 -0.54 0.00 0.00 175.26 175.14 3g7t s ALA 63 N 2.53 1.78 0.30 6.30 0.00 -1.26 -0.41 121.76 130.99 3g7t s ALA 63 Ca 0.01 -1.58 0.10 0.00 0.00 0.00 0.00 51.96 50.49 3g7t s ALA 63 Cb -0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 3g7t s ALA 63 CO -0.11 0.00 -0.09 -1.59 0.00 0.00 0.00 175.76 173.98 3g7t s LYS 64 N -3.65 1.96 -0.03 0.00 -2.85 0.23 -4.85 119.74 110.54 3g7t s LYS 64 Ca 0.20 -1.68 0.05 0.00 -1.00 0.00 0.00 55.97 53.54 3g7t s LYS 64 Cb 0.00 -1.91 -0.02 0.00 -2.06 0.00 0.00 37.83 33.84 3g7t s LYS 64 CO 0.04 0.28 -0.19 0.42 0.10 0.00 0.00 175.35 176.00 3g7t s ILE 65 N -2.47 2.66 0.34 3.79 1.01 -1.26 -0.99 121.20 124.28 3g7t s ILE 65 Ca 0.32 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 60.11 3g7t s ILE 65 Cb -0.04 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.36 3g7t s ILE 65 CO 0.18 0.57 0.05 -0.44 0.00 0.00 0.00 174.94 175.30 3g7t s SER 66 N -0.73 2.67 -0.49 3.58 0.01 0.17 -4.92 113.70 113.99 3g7t s SER 66 Ca 0.11 -1.38 -0.07 0.00 1.31 0.00 0.00 55.95 55.92 3g7t s SER 66 Cb -0.10 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.00 3g7t s SER 66 CO 0.00 -0.58 0.42 0.59 0.41 0.00 0.00 173.24 174.08 3g7t n ASN 67 N -0.75 -3.34 -4.63 2.44 5.03 -1.26 -1.32 115.26 111.43 3g7t n ASN 67 Ca -0.03 -0.52 -0.39 0.00 0.87 0.00 0.00 54.58 54.51 3g7t n ASN 67 Cb 0.67 -1.07 -0.09 0.00 -1.02 0.00 0.00 39.78 38.27 3g7t n ASN 67 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3g7t s THR 68 N -2.22 5.20 -0.01 3.41 2.01 -1.26 -3.79 115.64 118.98 3g7t s THR 68 Ca 0.07 0.57 0.01 0.00 0.31 0.00 0.00 61.69 62.65 3g7t s THR 68 Cb -0.01 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.82 3g7t s THR 68 CO 0.60 0.20 -0.04 0.42 -0.69 0.00 0.00 174.62 175.12 3g7t s THR 69 N 1.77 0.30 0.44 -0.82 -4.23 -0.73 -4.98 115.64 107.38 3g7t s THR 69 Ca 0.15 -0.14 0.07 0.00 -1.18 0.00 0.00 61.69 60.59 3g7t s THR 69 Cb -0.15 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.38 3g7t s THR 69 CO 0.09 0.10 0.20 0.42 -0.54 0.00 0.00 174.62 174.88 3g7t s THR 70 N 0.03 2.13 -0.26 3.99 -4.23 -1.26 -0.72 115.64 115.32 3g7t s THR 70 Ca 0.00 -1.69 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 3g7t s THR 70 Cb -0.03 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 71.11 3g7t s THR 70 CO -0.00 0.00 0.54 -0.62 -0.54 0.00 0.00 174.62 174.00 3g7t s ASP 71 N -3.96 -0.76 0.27 3.99 3.68 -0.77 -4.97 116.67 114.16 3g7t s ASP 71 Ca 0.37 1.19 0.10 0.00 2.13 0.00 0.00 52.55 56.35 3g7t s ASP 71 Cb 0.03 1.86 -0.05 0.00 -1.45 0.00 0.00 42.92 43.32 3g7t s ASP 71 CO 0.21 -0.23 -0.06 -0.94 0.13 0.00 0.00 175.17 174.28 3g7t s SER 72 N 2.77 4.27 0.20 -0.34 1.04 -1.26 -2.54 113.70 117.83 3g7t s SER 72 Ca -0.00 -0.77 0.08 0.00 0.48 0.00 0.00 55.95 55.74 3g7t s SER 72 Cb -0.13 -0.68 -0.05 0.00 0.10 0.00 0.00 66.02 65.27 3g7t s SER 72 CO -0.17 -0.00 -0.15 -0.13 0.98 0.00 0.00 173.24 173.77 3g7t s ARG 73 N -3.63 1.32 1.00 4.02 1.81 0.18 -4.95 118.95 118.70 3g7t s ARG 73 Ca 0.31 -1.56 -0.15 0.00 -1.72 0.00 0.00 55.73 52.62 3g7t s ARG 73 Cb -0.06 -1.17 0.19 0.00 -0.45 0.00 0.00 34.95 33.47 3g7t s ARG 73 CO 0.19 0.20 1.16 0.00 -0.68 0.00 0.00 175.30 176.17 3g7t s PRO 75 N -5.40 4.32 -0.84 0.00 0.02 -1.26 -3.01 135.00 128.84 3g7t s PRO 75 Ca 0.68 1.85 -0.03 0.00 0.02 0.00 0.00 61.00 63.52 3g7t s PRO 75 Cb -0.12 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.50 3g7t s PRO 75 CO 0.54 -0.09 0.71 2.41 -0.33 0.00 0.00 177.00 180.24 3g7t n THR 76 N 0.56 -3.01 -1.34 0.99 -1.04 -1.26 -4.89 114.28 104.29 3g7t n THR 76 Ca 0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 3g7t n THR 76 Cb 0.45 -3.67 0.00 0.00 -1.82 0.00 0.00 70.33 65.29 3g7t n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g7t n GLN 77 N -3.24 0.00 -0.47 -2.82 1.13 -1.16 -5.14 117.38 105.67 3g7t n GLN 77 Ca -0.10 -0.02 0.06 0.00 -1.94 0.00 0.00 57.00 55.00 3g7t n GLN 77 Cb 0.58 -0.33 -0.02 0.00 0.11 0.00 0.00 30.24 30.58 3g7t n GLN 77 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g7t n GLY 78 N 0.00 -1.62 3.76 1.08 0.00 -1.26 -4.81 105.19 102.33 3g7t n GLY 78 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 3g7t n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g7t s GLU 79 N -0.86 4.49 0.68 1.61 0.41 -1.26 -4.44 118.70 119.34 3g7t s GLU 79 Ca 0.00 1.98 -0.15 0.00 -0.41 0.00 0.00 54.97 56.38 3g7t s GLU 79 Cb 0.00 -3.16 0.01 0.00 -1.78 0.00 0.00 34.13 29.20 3g7t s GLU 79 CO 0.00 -0.03 1.17 0.00 -0.49 0.00 0.00 175.26 175.91 3g7t s ALA 80 N -0.78 2.31 0.10 5.21 0.00 -1.26 -4.97 121.76 122.36 3g7t s ALA 80 Ca 0.49 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 53.14 3g7t s ALA 80 Cb -0.35 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 3g7t s ALA 80 CO 0.44 -1.55 0.17 0.99 0.00 0.00 0.00 175.76 175.81 3g7t s THR 81 N -2.08 0.14 -0.29 0.00 2.01 -1.26 -4.69 115.64 109.45 3g7t s THR 81 Ca 0.72 -1.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.22 3g7t s THR 81 Cb -0.26 -1.52 0.11 0.00 0.01 0.00 0.00 72.50 70.85 3g7t s THR 81 CO 0.42 -0.61 0.71 -0.76 -0.69 0.00 0.00 174.62 173.69 3g7t s LEU 82 N -2.90 -0.99 0.56 4.42 1.43 -1.26 -4.77 118.68 115.17 3g7t s LEU 82 Ca 0.09 1.45 0.35 0.00 -1.03 0.00 0.00 54.13 54.99 3g7t s LEU 82 Cb 0.05 2.26 1.47 0.00 0.03 0.00 0.00 46.19 50.00 3g7t s LEU 82 CO -0.08 -0.21 1.75 1.62 0.23 0.00 0.00 176.35 179.66 3g7t h VAL 83 N 5.52 0.32 0.00 -1.59 3.04 -2.03 0.12 116.25 121.64 3g7t h VAL 83 Ca -0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 3g7t h VAL 83 Cb 1.16 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 3g7t h VAL 83 CO 0.13 0.00 0.00 1.05 -1.01 0.00 0.00 177.57 177.74 3g7t h GLU 84 N 0.00 0.00 0.00 4.17 9.09 -1.95 -1.42 114.58 124.47 3g7t h GLU 84 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 3g7t h GLU 84 Cb 2.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.31 3g7t h GLU 84 CO -0.01 0.00 0.03 0.39 0.05 0.00 0.00 179.01 179.48 3g7t n GLU 85 N -2.49 0.00 -0.08 1.06 1.02 0.42 -1.81 120.64 118.76 3g7t n GLU 85 Ca 0.01 0.36 -0.16 0.00 -0.02 0.00 0.00 57.16 57.34 3g7t n GLU 85 Cb 0.21 -1.53 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 3g7t n GLU 85 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3g7t n GLN 86 N -1.35 0.68 -2.43 3.49 1.13 -0.53 -4.94 117.38 113.43 3g7t n GLN 86 Ca 0.00 0.16 -0.43 0.00 -1.94 0.00 0.00 57.00 54.80 3g7t n GLN 86 Cb 0.03 -1.60 -0.02 0.00 0.11 0.00 0.00 30.24 28.76 3g7t n GLN 86 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3g7t s ASP 87 N -6.41 6.95 -0.07 1.08 -1.08 -0.75 -4.90 116.67 111.49 3g7t s ASP 87 Ca -0.24 1.70 -0.06 0.00 -0.52 0.00 0.00 52.55 53.43 3g7t s ASP 87 Cb 0.08 -2.54 -0.21 0.00 -1.46 0.00 0.00 42.92 38.78 3g7t s ASP 87 CO 0.71 -0.75 3.46 0.00 0.52 0.00 0.00 175.17 179.11 3g7t n ALA 88 N 6.53 6.33 0.12 3.66 0.00 -1.26 -2.57 120.51 133.32 3g7t n ALA 88 Ca 0.14 -1.97 0.02 0.00 0.00 0.00 0.00 53.44 51.63 3g7t n ALA 88 Cb 0.45 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 3g7t n ALA 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g7t n ASN 89 N 2.23 1.24 -4.29 0.00 4.13 -1.26 -4.43 115.26 112.89 3g7t n ASN 89 Ca 0.43 -0.43 -0.32 0.00 1.68 0.00 0.00 54.58 55.94 3g7t n ASN 89 Cb 0.86 1.04 -0.16 0.00 -1.54 0.00 0.00 39.78 39.98 3g7t n ASN 89 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3g7t s PHE 90 N -1.58 2.66 0.23 3.10 0.40 -1.06 0.13 117.98 121.85 3g7t s PHE 90 Ca 0.01 -0.85 -0.29 0.00 -0.60 0.00 0.00 56.93 55.20 3g7t s PHE 90 Cb 0.03 -1.76 -0.09 0.00 0.51 0.00 0.00 43.02 41.71 3g7t s PHE 90 CO 0.15 -0.31 0.91 0.54 0.70 0.00 0.00 175.22 177.20 3g7t s VAL 91 N 0.29 4.14 -0.05 -0.44 0.11 -1.07 -4.85 120.40 118.53 3g7t s VAL 91 Ca -0.14 2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 60.88 3g7t s VAL 91 Cb -0.17 -4.27 0.03 0.00 -1.53 0.00 0.00 36.38 30.43 3g7t s VAL 91 CO 0.07 0.48 0.11 0.00 -3.33 0.00 0.00 175.10 172.44 3g7t s ARG 93 N 0.77 3.09 -0.31 0.00 3.52 0.13 -4.93 118.95 121.23 3g7t s ARG 93 Ca -0.06 -0.86 -0.12 0.00 -0.13 0.00 0.00 55.73 54.57 3g7t s ARG 93 Cb -0.08 -2.34 -0.04 0.00 -1.56 0.00 0.00 34.95 30.93 3g7t s ARG 93 CO -0.03 0.18 0.21 1.03 -0.81 0.00 0.00 175.30 175.88 3g7t s ARG 94 N 0.35 3.76 0.23 5.12 1.81 -1.26 -2.26 118.95 126.70 3g7t s ARG 94 Ca -0.18 -0.46 0.01 0.00 -1.72 0.00 0.00 55.73 53.38 3g7t s ARG 94 Cb -0.18 -3.72 -0.00 0.00 -0.45 0.00 0.00 34.95 30.60 3g7t s ARG 94 CO 0.08 -0.29 0.03 0.25 -0.68 0.00 0.00 175.30 174.69 3g7t n THR 95 N 5.08 0.00 -4.59 0.02 -2.24 -0.75 -4.99 114.28 106.81 3g7t n THR 95 Ca -0.13 -1.20 -0.30 0.00 -2.27 0.00 0.00 64.05 60.14 3g7t n THR 95 Cb 0.51 0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 68.94 3g7t n THR 95 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3g7t s PHE 96 N -2.09 2.53 0.39 4.78 2.99 -1.26 -2.73 117.98 122.59 3g7t s PHE 96 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 56.93 56.75 3g7t s PHE 96 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 43.02 41.57 3g7t s PHE 96 CO 0.03 0.27 0.16 0.08 -0.00 0.00 0.00 175.22 175.77 3g7t s VAL 97 N -0.97 0.45 -0.23 -0.44 1.01 -0.55 -4.93 120.40 114.75 3g7t s VAL 97 Ca 0.15 -2.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.04 3g7t s VAL 97 Cb -0.10 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3g7t s VAL 97 CO 0.06 0.00 0.12 -1.81 0.00 0.00 0.00 175.10 173.47 3g7t s ASP 98 N -3.54 5.74 -0.16 3.32 -0.00 -1.26 0.34 116.67 121.11 3g7t s ASP 98 Ca 0.28 0.01 -0.01 0.00 -0.00 0.00 0.00 52.55 52.83 3g7t s ASP 98 Cb 0.03 -2.03 -0.01 0.00 -0.00 0.00 0.00 42.92 40.91 3g7t s ASP 98 CO 0.17 0.05 -0.12 -0.13 -0.00 0.00 0.00 175.17 175.15 3g7t s ARG 99 N 1.11 3.32 0.00 8.23 1.81 -0.67 -4.76 118.95 127.98 3g7t s ARG 99 Ca 0.06 -0.70 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 3g7t s ARG 99 Cb -0.14 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.65 3g7t s ARG 99 CO 0.04 0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.11 3g7t n GLY 100 N 4.03 5.34 0.00 -3.53 0.00 -1.26 -3.51 105.19 106.25 3g7t n GLY 100 Ca -0.19 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 43.93 3g7t n GLY 100 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3g7t n TRP 101 N 0.00 0.00 1.92 1.61 8.01 -1.25 -1.94 117.44 125.79 3g7t n TRP 101 Ca 0.00 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.20 3g7t n TRP 101 Cb 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 29.37 3g7t n TRP 101 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3g7t n GLY 102 N -0.01 -0.96 0.79 6.99 0.00 -1.26 -3.99 105.19 106.75 3g7t n GLY 102 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 3g7t n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3g7t n ASN 103 N -0.54 -0.60 -3.26 1.61 0.23 -1.23 -4.98 115.26 106.49 3g7t n ASN 103 Ca 0.02 -1.20 -0.08 0.00 -0.53 0.00 0.00 54.58 52.79 3g7t n ASN 103 Cb 0.01 0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 3g7t n ASN 103 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g7t n GLY 104 N 0.00 -1.23 2.64 4.83 0.00 -1.26 -5.01 105.19 105.17 3g7t n GLY 104 Ca -0.17 0.58 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 3g7t n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7t n GLY 106 N 3.44 0.00 3.98 0.00 0.00 -1.26 -3.94 105.19 107.41 3g7t n GLY 106 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3g7t n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g7t s LEU 107 N -3.31 3.86 0.68 0.99 1.43 -1.26 -4.57 118.68 116.50 3g7t s LEU 107 Ca 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 3g7t s LEU 107 Cb 0.00 -2.91 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 3g7t s LEU 107 CO 0.00 -0.53 1.06 0.72 0.23 0.00 0.00 176.35 177.83 3g7t s PHE 108 N -2.31 3.19 -3.95 0.29 -0.12 -1.26 -4.39 117.98 109.42 3g7t s PHE 108 Ca 0.46 1.40 0.00 0.00 -0.05 0.00 0.00 56.93 58.74 3g7t s PHE 108 Cb -0.10 -2.86 0.00 0.00 -0.63 0.00 0.00 43.02 39.43 3g7t s PHE 108 CO 0.34 -1.15 0.00 0.41 -0.05 0.00 0.00 175.22 174.77 3g7t n GLY 109 N -2.09 0.87 3.47 1.99 0.00 -1.23 -4.88 105.19 103.33 3g7t n GLY 109 Ca 0.07 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 3g7t n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7t s LYS 110 N -1.45 3.32 -0.12 1.61 1.02 -1.26 -1.68 119.74 121.18 3g7t s LYS 110 Ca 0.00 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.41 3g7t s LYS 110 Cb 0.00 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 3g7t s LYS 110 CO 0.00 0.34 -0.18 0.20 -0.92 0.00 0.00 175.35 174.79 3g7t s GLY 111 N 0.05 1.44 0.69 -3.33 0.00 1.05 -4.20 107.32 103.01 3g7t s GLY 111 Ca -0.02 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.59 3g7t s GLY 111 CO 0.03 -0.23 0.60 -1.26 0.00 0.00 0.00 173.10 172.24 3g7t n SER 112 N 3.58 -0.89 -3.26 1.64 2.88 -1.21 -1.48 113.62 114.88 3g7t n SER 112 Ca -0.19 0.64 0.03 0.00 -1.33 0.00 0.00 58.87 58.02 3g7t n SER 112 Cb 0.53 -1.24 -0.03 0.00 -0.75 0.00 0.00 64.21 62.72 3g7t n SER 112 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3g7t s LEU 113 N -0.44 -0.51 0.33 2.46 0.20 -1.10 0.47 118.68 120.09 3g7t s LEU 113 Ca 0.67 0.51 0.08 0.00 0.69 0.00 0.00 54.13 56.09 3g7t s LEU 113 Cb -0.37 1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 46.86 3g7t s LEU 113 CO 0.56 -0.10 0.16 -1.48 -0.29 0.00 0.00 176.35 175.20 3g7t s LEU 114 N 2.63 3.31 -0.28 -0.68 0.05 -1.05 -1.81 118.68 120.85 3g7t s LEU 114 Ca -0.00 -0.72 -0.19 0.00 0.05 0.00 0.00 54.13 53.27 3g7t s LEU 114 Cb -0.08 -1.81 0.10 0.00 -2.05 0.00 0.00 46.19 42.35 3g7t s LEU 114 CO -0.15 -0.29 0.79 0.28 -0.55 0.00 0.00 176.35 176.44 3g7t s THR 115 N -2.40 0.00 0.44 5.48 -1.32 -0.96 -1.84 115.64 115.04 3g7t s THR 115 Ca 0.38 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.90 3g7t s THR 115 Cb -0.03 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.91 3g7t s THR 115 CO 0.23 0.00 0.02 0.00 -2.21 0.00 0.00 174.62 172.66 3g7t s ALA 117 N -2.84 -1.90 0.11 0.00 0.00 -0.47 -1.78 121.76 114.87 3g7t s ALA 117 Ca 0.23 1.81 -0.31 0.00 0.00 0.00 0.00 51.96 53.69 3g7t s ALA 117 Cb 0.06 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.98 3g7t s ALA 117 CO 0.12 -0.29 1.61 0.21 0.00 0.00 0.00 175.76 177.41 3g7t s LYS 118 N -0.09 4.21 -0.25 0.00 2.20 -0.43 -2.59 119.74 122.79 3g7t s LYS 118 Ca 0.00 2.33 -0.13 0.00 -0.36 0.00 0.00 55.97 57.81 3g7t s LYS 118 Cb -0.04 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 3g7t s LYS 118 CO -0.02 -0.67 0.27 0.12 -0.36 0.00 0.00 175.35 174.69 3g7t s PHE 119 N 2.00 3.29 -0.23 4.03 5.36 0.34 -0.66 117.98 132.11 3g7t s PHE 119 Ca 0.72 0.33 -0.03 0.00 -0.96 0.00 0.00 56.93 56.99 3g7t s PHE 119 Cb -0.41 -2.43 0.08 0.00 -0.34 0.00 0.00 43.02 39.92 3g7t s PHE 119 CO 0.32 -0.08 0.07 0.15 -1.46 0.00 0.00 175.22 174.22 3g7t s LYS 120 N 1.54 0.48 0.32 10.12 1.02 -0.16 -4.86 119.74 128.20 3g7t s LYS 120 Ca 0.12 -0.51 -0.27 0.00 0.02 0.00 0.00 55.97 55.33 3g7t s LYS 120 Cb -0.15 -1.86 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 3g7t s LYS 120 CO 0.08 -0.78 0.99 0.00 -0.92 0.00 0.00 175.35 174.72 3g7t n VAL 122 N 0.66 0.01 -4.00 0.00 0.31 0.10 -4.84 118.33 110.58 3g7t n VAL 122 Ca 0.02 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 3g7t n VAL 122 Cb 0.49 -0.33 -0.16 0.00 -0.91 0.00 0.00 33.84 32.93 3g7t n VAL 122 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3g7t s THR 123 N -2.02 1.64 -0.14 2.52 2.01 0.45 -5.01 115.64 115.09 3g7t s THR 123 Ca -0.00 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 60.99 3g7t s THR 123 Cb 0.00 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 3g7t s THR 123 CO 0.01 0.20 -0.02 -1.59 -0.69 0.00 0.00 174.62 172.53 3g7t s LYS 124 N 1.40 3.48 0.10 4.92 -2.85 -1.26 -1.79 119.74 123.75 3g7t s LYS 124 Ca -0.01 -0.48 0.03 0.00 -1.00 0.00 0.00 55.97 54.51 3g7t s LYS 124 Cb -0.16 -2.90 -0.04 0.00 -2.06 0.00 0.00 37.83 32.68 3g7t s LYS 124 CO -0.08 0.38 0.14 -0.48 0.10 0.00 0.00 175.35 175.41 3g7t s LEU 125 N -0.01 3.97 -0.05 2.77 0.05 0.11 -4.71 118.68 120.82 3g7t s LEU 125 Ca 0.02 0.04 0.06 0.00 0.05 0.00 0.00 54.13 54.29 3g7t s LEU 125 Cb -0.13 -2.61 -0.02 0.00 -2.05 0.00 0.00 46.19 41.38 3g7t s LEU 125 CO 0.02 0.14 -0.22 -1.61 -0.55 0.00 0.00 176.35 174.13 3g7t s GLU 126 N -2.66 2.42 -0.17 1.48 2.02 -0.74 -0.87 118.70 120.18 3g7t s GLU 126 Ca 0.31 -0.84 -0.02 0.00 0.02 0.00 0.00 54.97 54.45 3g7t s GLU 126 Cb -0.12 -2.21 -0.01 0.00 0.10 0.00 0.00 34.13 31.89 3g7t s GLU 126 CO 0.24 0.51 -0.09 0.20 0.02 0.00 0.00 175.26 176.14 3g7t s GLY 127 N -0.46 1.57 0.28 -1.39 0.00 -1.20 -0.70 107.32 105.42 3g7t s GLY 127 Ca 0.05 -1.03 0.10 0.00 0.00 0.00 0.00 44.72 43.85 3g7t s GLY 127 CO 0.01 0.12 -0.15 0.54 0.00 0.00 0.00 173.10 173.62 3g7t s LYS 128 N 0.90 1.64 0.10 2.90 1.02 0.80 0.11 119.74 127.21 3g7t s LYS 128 Ca -0.02 -1.78 0.05 0.00 0.02 0.00 0.00 55.97 54.23 3g7t s LYS 128 Cb -0.15 -1.57 -0.03 0.00 -0.52 0.00 0.00 37.83 35.56 3g7t s LYS 128 CO 0.00 0.22 -0.12 0.96 -0.92 0.00 0.00 175.35 175.49 3g7t s ILE 129 N -2.68 1.10 -0.21 2.17 -4.36 -0.78 -1.24 121.20 115.20 3g7t s ILE 129 Ca 0.29 -1.55 -0.02 0.00 -0.26 0.00 0.00 60.65 59.11 3g7t s ILE 129 Cb -0.01 -1.30 0.00 0.00 1.25 0.00 0.00 42.46 42.40 3g7t s ILE 129 CO 0.14 -0.42 -0.10 -0.69 0.24 0.00 0.00 174.94 174.11 3g7t s VAL 130 N -1.98 2.90 0.00 8.37 1.01 -1.26 -2.78 120.40 126.65 3g7t s VAL 130 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3g7t s VAL 130 Cb -0.06 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 34.02 3g7t s VAL 130 CO 0.02 0.45 0.00 0.00 0.00 0.00 0.00 175.10 175.57 3g7t n GLN 131 N 4.73 2.50 0.07 2.72 3.00 -1.26 -4.76 117.38 124.37 3g7t n GLN 131 Ca -0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.73 3g7t n GLN 131 Cb 0.50 0.00 0.08 0.00 0.00 0.00 0.00 30.24 30.83 3g7t n GLN 131 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.06 178.94 3g7t h TYR 132 N 0.61 0.42 0.00 1.08 0.99 -1.98 0.98 116.97 119.06 3g7t h TYR 132 Ca 0.00 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.56 3g7t h TYR 132 Cb 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 36.73 37.66 3g7t h TYR 132 CO 0.00 0.87 0.00 -0.85 -0.00 0.00 0.00 178.16 178.18 3g7t n GLU 133 N -3.86 0.61 0.00 4.88 0.28 -1.26 -2.59 120.64 118.69 3g7t n GLU 133 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 3g7t n GLU 133 Cb 0.65 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.24 3g7t n GLU 133 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3g7t n ASN 134 N 0.32 2.08 -4.84 -1.84 5.03 0.33 -4.94 115.26 111.41 3g7t n ASN 134 Ca 0.00 -0.07 -0.36 0.00 0.87 0.00 0.00 54.58 55.02 3g7t n ASN 134 Cb 0.19 0.56 -0.06 0.00 -1.02 0.00 0.00 39.78 39.46 3g7t n ASN 134 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3g7t s LEU 135 N -1.54 4.38 -0.22 3.41 1.43 -1.07 -1.72 118.68 123.35 3g7t s LEU 135 Ca 0.00 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.11 3g7t s LEU 135 Cb 0.00 -3.20 0.07 0.00 0.03 0.00 0.00 46.19 43.10 3g7t s LEU 135 CO 0.00 0.14 0.52 -0.75 0.23 0.00 0.00 176.35 176.49 3g7t s LYS 136 N -1.79 0.50 -0.12 1.70 2.20 -0.89 -4.51 119.74 116.84 3g7t s LYS 136 Ca 0.36 1.01 -0.11 0.00 -0.36 0.00 0.00 55.97 56.87 3g7t s LYS 136 Cb -0.16 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.25 3g7t s LYS 136 CO 0.19 -0.17 0.25 0.71 -0.36 0.00 0.00 175.35 175.97 3g7t s TYR 137 N 1.72 3.56 -0.18 4.03 1.51 0.22 -2.69 117.35 125.52 3g7t s TYR 137 Ca -0.09 0.63 -0.08 0.00 -1.01 0.00 0.00 57.07 56.52 3g7t s TYR 137 Cb -0.08 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 3g7t s TYR 137 CO -0.16 0.49 0.09 -1.12 -1.11 0.00 0.00 175.55 173.75 3g7t s SER 138 N -0.35 5.91 -0.04 2.29 0.01 -0.12 -0.30 113.70 121.10 3g7t s SER 138 Ca 0.17 0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.60 3g7t s SER 138 Cb -0.13 -2.01 0.02 0.00 0.21 0.00 0.00 66.02 64.11 3g7t s SER 138 CO 0.05 0.20 -0.03 -0.69 0.41 0.00 0.00 173.24 173.18 3g7t s VAL 139 N 0.24 0.40 -0.16 3.43 1.01 0.15 0.25 120.40 125.72 3g7t s VAL 139 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 3g7t s VAL 139 Cb -0.12 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 3g7t s VAL 139 CO -0.01 0.20 0.25 -0.63 0.00 0.00 0.00 175.10 174.91 3g7t s ILE 140 N 0.99 5.33 -0.27 2.22 -1.09 0.27 0.98 121.20 129.63 3g7t s ILE 140 Ca -0.10 0.46 0.02 0.00 -2.23 0.00 0.00 60.65 58.80 3g7t s ILE 140 Cb -0.14 -3.59 0.06 0.00 -1.58 0.00 0.00 42.46 37.22 3g7t s ILE 140 CO -0.01 0.42 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.34 3g7t s VAL 141 N 0.33 2.28 -0.09 2.92 1.01 0.12 -0.89 120.40 126.09 3g7t s VAL 141 Ca 0.15 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 60.50 3g7t s VAL 141 Cb -0.13 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 3g7t s VAL 141 CO 0.03 -0.08 -0.19 -0.89 0.00 0.00 0.00 175.10 173.97 3g7t s THR 142 N 1.11 2.57 -0.59 3.92 2.01 -0.45 -0.42 115.64 123.78 3g7t s THR 142 Ca -0.07 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.09 3g7t s THR 142 Cb -0.20 -2.01 0.40 0.00 0.01 0.00 0.00 72.50 70.69 3g7t s THR 142 CO -0.05 0.55 1.51 0.52 -0.69 0.00 0.00 174.62 176.46 3g7t n VAL 143 N 3.20 2.91 -0.24 3.82 0.31 -1.23 -0.75 118.33 126.35 3g7t n VAL 143 Ca -0.18 -4.55 0.00 0.00 -0.01 0.00 0.00 64.34 59.60 3g7t n VAL 143 Cb 0.53 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 3g7t n VAL 143 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3g7t n THR 155 N -0.54 0.00 -3.76 2.52 -2.24 -1.26 -4.12 114.28 104.88 3g7t n THR 155 Ca 0.46 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.21 3g7t n THR 155 Cb 0.52 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 3g7t n THR 155 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3g7t s THR 156 N -0.73 0.00 0.00 4.28 -1.32 -1.26 -5.09 115.64 111.52 3g7t s THR 156 Ca 0.00 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 3g7t s THR 156 Cb 0.00 -2.08 0.00 0.00 -1.51 0.00 0.00 72.50 68.91 3g7t s THR 156 CO 0.00 0.00 0.00 -0.62 -2.21 0.00 0.00 174.62 171.79 3g7t n GLU 157 N -0.49 0.00 -0.94 7.08 4.71 -1.26 -5.14 120.64 124.60 3g7t n GLU 157 Ca -0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.79 3g7t n GLU 157 Cb 0.61 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 31.04 3g7t n GLU 157 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 3g7t n HIS 158 N 0.00 -1.64 -3.83 -0.32 1.44 -1.26 -4.83 115.22 104.77 3g7t n HIS 158 Ca 0.00 0.43 -0.12 0.00 -2.01 0.00 0.00 57.72 56.02 3g7t n HIS 158 Cb 0.00 -1.29 -0.13 0.00 0.12 0.00 0.00 29.99 28.70 3g7t n HIS 158 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3g7t s GLY 159 N -0.73 -0.08 -0.03 -1.39 0.00 -1.26 -3.53 107.32 100.31 3g7t s GLY 159 Ca 0.43 0.31 -0.08 0.00 0.00 0.00 0.00 44.72 45.38 3g7t s GLY 159 CO 0.46 0.26 0.25 -1.59 0.00 0.00 0.00 173.10 172.49 3g7t s THR 160 N 0.01 5.32 -0.36 0.90 2.01 0.44 -4.91 115.64 119.04 3g7t s THR 160 Ca -0.01 0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.22 3g7t s THR 160 Cb -0.01 -3.54 0.07 0.00 0.01 0.00 0.00 72.50 69.02 3g7t s THR 160 CO 0.00 0.46 0.13 -0.63 -0.69 0.00 0.00 174.62 173.89 3g7t s ILE 161 N -1.20 3.53 0.26 1.82 1.01 -1.26 0.16 121.20 125.53 3g7t s ILE 161 Ca 0.24 -1.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.18 3g7t s ILE 161 Cb -0.13 -3.15 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 3g7t s ILE 161 CO 0.13 -0.35 0.82 0.00 0.00 0.00 0.00 174.94 175.53 3g7t s ALA 162 N 1.30 3.33 -0.17 9.38 0.00 0.27 -4.86 121.76 131.00 3g7t s ALA 162 Ca 0.01 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.30 3g7t s ALA 162 Cb -0.21 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 19.96 3g7t s ALA 162 CO -0.00 0.26 -0.13 0.95 0.00 0.00 0.00 175.76 176.84 3g7t s THR 163 N -1.56 1.66 0.01 0.00 -4.23 -1.26 0.34 115.64 110.60 3g7t s THR 163 Ca 0.46 -0.83 0.08 0.00 -1.18 0.00 0.00 61.69 60.22 3g7t s THR 163 Cb -0.18 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 3g7t s THR 163 CO 0.22 0.34 -0.24 0.27 -0.54 0.00 0.00 174.62 174.68 3g7t s ILE 164 N 1.42 2.28 0.22 2.99 -4.36 0.59 -4.95 121.20 119.39 3g7t s ILE 164 Ca 0.02 -1.18 0.05 0.00 -0.26 0.00 0.00 60.65 59.28 3g7t s ILE 164 Cb -0.14 -1.86 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 3g7t s ILE 164 CO -0.10 0.48 -0.05 0.42 0.24 0.00 0.00 174.94 175.93 3g7t s THR 165 N -0.73 1.21 0.53 8.37 -4.23 -1.24 0.72 115.64 120.27 3g7t s THR 165 Ca 0.11 -2.07 0.27 0.00 -1.18 0.00 0.00 61.69 58.83 3g7t s THR 165 Cb -0.10 -2.22 0.43 0.00 1.34 0.00 0.00 72.50 71.95 3g7t s THR 165 CO 0.01 -0.44 1.96 1.55 -0.54 0.00 0.00 174.62 177.16 3g7t h PRO 166 N 2.52 0.00 0.00 3.99 0.13 -1.81 -2.73 132.00 134.11 3g7t h PRO 166 Ca -0.38 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.65 3g7t h PRO 166 Cb 1.22 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3g7t h PRO 166 CO 0.64 0.00 -1.70 1.04 -0.23 0.00 0.00 178.00 177.76 3g7t n GLN 167 N -4.34 0.64 -2.97 0.86 1.13 -1.26 -4.72 117.38 106.72 3g7t n GLN 167 Ca 0.13 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.03 3g7t n GLN 167 Cb 0.73 -1.66 -0.00 0.00 0.11 0.00 0.00 30.24 29.42 3g7t n GLN 167 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3g7t n ALA 168 N -2.35 0.54 0.66 -1.58 0.00 -1.07 -5.00 120.51 111.71 3g7t n ALA 168 Ca -0.09 -2.42 0.05 0.00 0.00 0.00 0.00 53.44 50.98 3g7t n ALA 168 Cb 0.72 -1.07 0.16 0.00 0.00 0.00 0.00 19.45 19.27 3g7t n ALA 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3g7t n PRO 169 N 1.32 2.12 -3.71 0.00 -0.04 -1.05 -3.72 135.00 129.92 3g7t n PRO 169 Ca 0.15 -1.29 -0.38 0.00 -0.04 0.00 0.00 63.50 61.93 3g7t n PRO 169 Cb 0.60 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.48 3g7t n PRO 169 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3g7t s THR 170 N -1.63 4.05 -0.10 0.52 2.01 -1.26 -2.05 115.64 117.18 3g7t s THR 170 Ca 0.23 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.30 3g7t s THR 170 Cb 0.14 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.41 3g7t s THR 170 CO 0.13 -0.15 -0.22 -0.44 -0.69 0.00 0.00 174.62 173.25 3g7t s SER 171 N 1.46 2.88 0.42 3.53 0.01 -1.00 -4.95 113.70 116.06 3g7t s SER 171 Ca 0.00 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.75 3g7t s SER 171 Cb -0.19 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 3g7t s SER 171 CO 0.04 0.13 0.63 -1.83 0.41 0.00 0.00 173.24 172.62 3g7t s GLU 172 N 0.44 3.14 -0.28 12.44 -1.05 -1.26 0.19 118.70 132.32 3g7t s GLU 172 Ca -0.17 -0.51 -0.22 0.00 -0.15 0.00 0.00 54.97 53.92 3g7t s GLU 172 Cb -0.17 -2.60 0.08 0.00 -0.44 0.00 0.00 34.13 31.00 3g7t s GLU 172 CO 0.07 -0.17 0.76 0.42 0.95 0.00 0.00 175.26 177.28 3g7t s ILE 173 N -2.48 0.00 -0.59 1.83 1.01 -0.34 -4.94 121.20 115.69 3g7t s ILE 173 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.01 3g7t s ILE 173 Cb -0.10 -1.00 0.15 0.00 0.01 0.00 0.00 42.46 41.52 3g7t s ILE 173 CO 0.37 0.00 0.49 -1.10 0.00 0.00 0.00 174.94 174.70 3g7t s GLN 174 N 0.81 2.87 -0.17 2.79 -1.52 -1.26 -1.16 119.66 122.01 3g7t s GLN 174 Ca -0.03 -2.01 -0.14 0.00 -1.95 0.00 0.00 55.36 51.23 3g7t s GLN 174 Cb -0.05 -4.11 -0.04 0.00 -0.22 0.00 0.00 33.01 28.59 3g7t s GLN 174 CO -0.07 -1.25 0.31 -0.51 -0.25 0.00 0.00 175.29 173.52 3g7t s LEU 175 N 0.96 4.21 0.27 2.90 1.43 -1.06 -4.98 118.68 122.42 3g7t s LEU 175 Ca 0.09 0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 53.39 3g7t s LEU 175 Cb -0.23 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.50 3g7t s LEU 175 CO -0.02 0.05 1.20 0.42 0.23 0.00 0.00 176.35 178.23 3g7t s THR 176 N 0.71 3.25 0.00 5.49 -4.23 -1.26 0.10 115.64 119.70 3g7t s THR 176 Ca 0.17 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 3g7t s THR 176 Cb -0.13 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.95 3g7t s THR 176 CO 0.05 0.26 0.00 0.47 -0.54 0.00 0.00 174.62 174.85 3g7t n ASP 177 N 1.49 0.00 0.00 3.99 9.92 -1.26 -4.66 116.55 126.03 3g7t n ASP 177 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 3g7t n ASP 177 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 3g7t n ASP 177 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3g7t n TYR 178 N -1.95 0.00 -3.50 1.24 4.02 -1.12 -4.91 117.16 110.94 3g7t n TYR 178 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3g7t n TYR 178 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3g7t n TYR 178 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3g7t n GLY 179 N 2.35 -1.85 3.59 2.72 0.00 0.29 -4.67 105.19 107.61 3g7t n GLY 179 Ca 0.00 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 3g7t n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7t n ALA 180 N 0.70 -0.07 -3.65 4.61 0.00 -1.26 -2.57 120.51 118.28 3g7t n ALA 180 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3g7t n ALA 180 Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.32 3g7t n ALA 180 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g7t s LEU 181 N -1.48 -0.85 -0.07 0.00 0.20 -0.31 -4.13 118.68 112.04 3g7t s LEU 181 Ca 0.74 1.22 -0.14 0.00 0.69 0.00 0.00 54.13 56.63 3g7t s LEU 181 Cb -0.43 1.73 -0.05 0.00 -0.43 0.00 0.00 46.19 47.02 3g7t s LEU 181 CO 0.49 -0.23 0.37 -0.89 -0.29 0.00 0.00 176.35 175.80 3g7t s THR 182 N 2.73 5.16 0.29 3.68 2.01 -0.51 -1.19 115.64 127.80 3g7t s THR 182 Ca -0.03 0.74 0.05 0.00 0.31 0.00 0.00 61.69 62.75 3g7t s THR 182 Cb -0.12 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 3g7t s THR 182 CO -0.15 0.49 0.42 -0.76 -0.69 0.00 0.00 174.62 173.93 3g7t s LEU 183 N -0.40 4.16 -0.29 4.42 1.43 0.50 -1.33 118.68 127.17 3g7t s LEU 183 Ca 0.22 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 3g7t s LEU 183 Cb -0.15 -2.88 0.20 0.00 0.03 0.00 0.00 46.19 43.38 3g7t s LEU 183 CO 0.10 -0.22 0.58 -0.62 0.23 0.00 0.00 176.35 176.42 3g7t s ASP 184 N -4.05 -1.47 0.15 2.29 -1.08 -0.96 -2.37 116.67 109.17 3g7t s ASP 184 Ca 0.38 0.35 0.10 0.00 -0.52 0.00 0.00 52.55 52.86 3g7t s ASP 184 Cb -0.09 2.03 -0.04 0.00 -1.46 0.00 0.00 42.92 43.35 3g7t s ASP 184 CO 0.31 -0.29 -0.22 0.00 0.52 0.00 0.00 175.17 175.48 3g7t s SER 186 N -2.36 -0.60 0.87 0.00 1.04 -0.49 -4.81 113.70 107.35 3g7t s SER 186 Ca 0.14 1.09 -0.14 0.00 0.48 0.00 0.00 55.95 57.52 3g7t s SER 186 Cb -0.08 1.05 -0.01 0.00 0.10 0.00 0.00 66.02 67.08 3g7t s SER 186 CO 0.07 -0.19 0.33 -0.81 0.98 0.00 0.00 173.24 173.61 3g7t n PRO 187 N 3.37 -0.06 0.04 4.02 -0.04 -1.26 -1.60 135.00 139.47 3g7t n PRO 187 Ca -0.17 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 3g7t n PRO 187 Cb 0.56 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 3g7t n PRO 187 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3g7t n ARG 188 N -0.93 0.00 -3.78 0.54 0.63 -1.08 -4.72 116.66 107.31 3g7t n ARG 188 Ca 0.07 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.71 3g7t n ARG 188 Cb 0.52 -0.31 -0.16 0.00 0.45 0.00 0.00 32.46 32.97 3g7t n ARG 188 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3g7t s THR 189 N -2.00 0.85 0.00 5.15 2.01 -1.26 -5.05 115.64 115.34 3g7t s THR 189 Ca 0.00 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.09 3g7t s THR 189 Cb 0.00 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.15 3g7t s THR 189 CO 0.00 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 3g7t n GLY 190 N 4.91 2.58 3.32 4.40 0.00 -1.26 -4.09 105.19 115.05 3g7t n GLY 190 Ca -0.08 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3g7t n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g7t s LEU 191 N 0.00 2.14 -1.09 0.99 1.43 -1.26 -4.66 118.68 116.23 3g7t s LEU 191 Ca 0.00 -0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 52.41 3g7t s LEU 191 Cb 0.00 -1.24 0.19 0.00 0.03 0.00 0.00 46.19 45.17 3g7t s LEU 191 CO 0.00 0.25 1.24 -0.62 0.23 0.00 0.00 176.35 177.46 3g7t s ASP 192 N -1.10 7.00 0.00 2.29 3.68 -1.26 -4.81 116.67 122.47 3g7t s ASP 192 Ca 0.11 -2.88 0.00 0.00 2.13 0.00 0.00 52.55 51.91 3g7t s ASP 192 Cb -0.10 -2.35 0.00 0.00 -1.45 0.00 0.00 42.92 39.03 3g7t s ASP 192 CO 0.01 -0.71 0.63 0.49 0.13 0.00 0.00 175.17 175.72 3g7t n PHE 193 N 5.11 0.00 1.41 -5.34 3.72 -1.26 0.49 117.46 121.58 3g7t n PHE 193 Ca 0.29 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.84 3g7t n PHE 193 Cb 0.44 -0.16 0.74 0.00 -0.94 0.00 0.00 39.48 39.56 3g7t n PHE 193 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3g7t n ASN 194 N -1.13 0.04 0.00 4.37 5.03 -1.26 -3.92 115.26 118.40 3g7t n ASN 194 Ca 0.00 -0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.30 3g7t n ASN 194 Cb 0.02 -0.27 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 3g7t n ASN 194 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 3g7t n GLU 195 N -1.27 2.71 -4.80 3.52 0.00 0.18 -5.00 120.64 115.98 3g7t n GLU 195 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.97 3g7t n GLU 195 Cb 0.25 -0.75 -0.14 0.00 0.00 0.00 0.00 31.44 30.80 3g7t n GLU 195 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 3g7t s MET 196 N -1.09 3.13 0.11 5.31 -1.94 -0.57 0.42 119.30 124.66 3g7t s MET 196 Ca 0.00 -0.68 0.04 0.00 -1.71 0.00 0.00 55.69 53.33 3g7t s MET 196 Cb 0.00 -2.56 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 3g7t s MET 196 CO 0.00 0.34 0.10 0.08 -0.01 0.00 0.00 175.02 175.53 3g7t s VAL 197 N 0.02 4.54 -0.18 -6.03 1.01 0.16 -4.68 120.40 115.23 3g7t s VAL 197 Ca -0.04 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 3g7t s VAL 197 Cb -0.14 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3g7t s VAL 197 CO 0.04 0.05 0.35 -0.22 0.00 0.00 0.00 175.10 175.32 3g7t s LEU 198 N -2.62 4.19 -0.10 3.92 2.96 -0.37 -1.51 118.68 125.15 3g7t s LEU 198 Ca 0.30 0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 54.71 3g7t s LEU 198 Cb -0.12 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 3g7t s LEU 198 CO 0.23 0.00 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.96 3g7t s LEU 199 N 0.95 3.10 -0.22 -0.68 2.96 -0.75 -0.14 118.68 123.90 3g7t s LEU 199 Ca 0.18 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3g7t s LEU 199 Cb -0.14 -1.70 0.07 0.00 0.50 0.00 0.00 46.19 44.92 3g7t s LEU 199 CO 0.06 0.28 0.05 -0.89 -1.32 0.00 0.00 176.35 174.54 3g7t s THR 200 N -0.31 0.54 -0.35 3.68 2.01 0.13 -0.81 115.64 120.53 3g7t s THR 200 Ca 0.04 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 3g7t s THR 200 Cb -0.13 -1.13 0.07 0.00 0.01 0.00 0.00 72.50 71.32 3g7t s THR 200 CO 0.02 -0.32 0.09 -0.32 -0.69 0.00 0.00 174.62 173.41 3g7t s MET 201 N 1.84 2.30 6.42 4.92 0.00 -0.96 -1.80 119.30 132.01 3g7t s MET 201 Ca 0.01 -1.46 0.00 0.00 0.00 0.00 0.00 55.69 54.25 3g7t s MET 201 Cb -0.17 -3.38 0.00 0.00 0.00 0.00 0.00 34.83 31.28 3g7t s MET 201 CO -0.13 -0.80 0.00 1.63 0.00 0.00 0.00 175.02 175.73 3g7t n LYS 202 N 4.64 0.00 0.00 4.11 4.01 -1.26 -2.35 118.16 127.31 3g7t n LYS 202 Ca -0.09 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.85 3g7t n LYS 202 Cb 0.43 0.00 0.54 0.00 -0.51 0.00 0.00 35.03 35.48 3g7t n LYS 202 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 3g7t n GLU 203 N 14.00 0.21 -4.18 1.97 0.00 -1.26 -4.91 120.64 126.47 3g7t n GLU 203 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 57.16 56.81 3g7t n GLU 203 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.85 3g7t n GLU 203 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3g7t s LYS 204 N -2.83 2.34 -0.20 3.44 1.02 -0.99 -4.98 119.74 117.54 3g7t s LYS 204 Ca 0.18 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.20 3g7t s LYS 204 Cb 0.19 -2.40 0.02 0.00 -0.52 0.00 0.00 37.83 35.12 3g7t s LYS 204 CO 0.55 0.51 -0.17 -1.12 -0.92 0.00 0.00 175.35 174.20 3g7t s SER 205 N -2.42 3.45 0.33 2.83 0.01 -1.26 -2.26 113.70 114.38 3g7t s SER 205 Ca 0.24 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.81 3g7t s SER 205 Cb -0.11 -1.53 0.02 0.00 0.21 0.00 0.00 66.02 64.62 3g7t s SER 205 CO 0.17 -0.03 0.15 0.79 0.41 0.00 0.00 173.24 174.73 3g7t n TRP 206 N 4.63 -3.18 -3.33 2.43 8.01 0.01 -0.90 117.44 125.11 3g7t n TRP 206 Ca -0.20 -0.30 -0.09 0.00 -1.31 0.00 0.00 57.50 55.60 3g7t n TRP 206 Cb 0.49 -0.11 -0.07 0.00 -2.01 0.00 0.00 31.31 29.61 3g7t n TRP 206 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.69 175.51 3g7t s LEU 207 N 0.00 -0.71 0.12 -0.99 2.96 -0.90 -1.81 118.68 117.35 3g7t s LEU 207 Ca 0.10 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 3g7t s LEU 207 Cb -0.01 1.13 -0.04 0.00 0.50 0.00 0.00 46.19 47.77 3g7t s LEU 207 CO 0.07 -0.32 -0.11 0.68 -1.32 0.00 0.00 176.35 175.34 3g7t s VAL 208 N 2.55 1.12 0.06 1.68 -7.23 -0.57 -4.00 120.40 114.01 3g7t s VAL 208 Ca 0.12 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.19 3g7t s VAL 208 Cb -0.14 -1.56 -0.07 0.00 0.56 0.00 0.00 36.38 35.17 3g7t s VAL 208 CO -0.22 -0.58 1.49 -1.00 -0.31 0.00 0.00 175.10 174.48 3g7t s HIS 209 N -2.63 2.82 0.18 2.82 3.76 -1.26 0.39 115.29 121.37 3g7t s HIS 209 Ca 0.10 0.67 -0.23 0.00 -0.15 0.00 0.00 55.06 55.45 3g7t s HIS 209 Cb -0.02 -3.79 0.08 0.00 1.11 0.00 0.00 32.58 29.97 3g7t s HIS 209 CO 0.01 -2.98 1.46 1.17 -0.85 0.00 0.00 174.74 173.55 3g7t n LYS 210 N 5.01 -0.32 -0.03 1.40 4.81 0.17 -1.66 118.16 127.54 3g7t n LYS 210 Ca 0.14 1.44 -0.09 0.00 -0.87 0.00 0.00 58.31 58.92 3g7t n LYS 210 Cb 0.42 -2.12 -0.03 0.00 0.02 0.00 0.00 35.03 33.31 3g7t n LYS 210 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 3g7t h GLN 211 N 0.00 0.02 -0.48 1.64 1.08 -1.91 0.16 115.11 115.63 3g7t h GLN 211 Ca 0.24 -0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.51 3g7t h GLN 211 Cb 0.48 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.81 3g7t h GLN 211 CO -0.91 0.02 -0.48 2.35 -0.95 0.00 0.00 178.83 178.86 3g7t h TRP 212 N 0.02 -1.42 -0.93 2.96 7.01 -1.85 0.12 115.95 121.86 3g7t h TRP 212 Ca 0.08 0.08 0.20 0.00 2.11 0.00 0.00 58.89 61.36 3g7t h TRP 212 Cb 0.12 0.69 -0.11 0.00 -2.10 0.00 0.00 29.16 27.75 3g7t h TRP 212 CO -0.18 -0.45 0.50 0.35 -2.79 0.00 0.00 178.44 175.87 3g7t h PHE 213 N -0.31 0.87 0.00 2.65 3.57 -0.35 -2.20 116.94 121.17 3g7t h PHE 213 Ca 0.13 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3g7t h PHE 213 Cb 0.58 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3g7t h PHE 213 CO -0.70 0.11 0.00 1.28 -2.23 0.00 0.00 178.31 176.78 3g7t n LEU 214 N -4.89 0.00 0.00 0.59 4.32 0.48 -3.43 117.00 114.07 3g7t n LEU 214 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 3g7t n LEU 214 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 3g7t n LEU 214 CO 0.18 0.00 0.23 0.47 -1.22 0.00 0.00 177.39 177.05 3g7t n ASP 215 N -0.53 0.72 -4.65 -1.43 9.92 -0.83 -5.01 116.55 114.74 3g7t n ASP 215 Ca 0.01 -1.22 -0.43 0.00 -0.53 0.00 0.00 54.79 52.63 3g7t n ASP 215 Cb 0.01 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.47 3g7t n ASP 215 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3g7t s LEU 216 N -0.22 4.01 -0.97 0.64 1.43 -1.22 -4.94 118.68 117.41 3g7t s LEU 216 Ca 0.00 1.30 -0.15 0.00 -1.03 0.00 0.00 54.13 54.25 3g7t s LEU 216 Cb 0.00 -3.54 -0.29 0.00 0.03 0.00 0.00 46.19 42.38 3g7t s LEU 216 CO 0.00 -0.85 2.28 -2.65 0.23 0.00 0.00 176.35 175.36 3g7t n PRO 217 N 6.78 0.07 -3.58 1.29 -0.02 -1.26 -4.87 135.00 133.41 3g7t n PRO 217 Ca 0.13 -0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 3g7t n PRO 217 Cb 0.46 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.52 3g7t n PRO 217 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3g7t s LEU 218 N 3.21 -0.35 0.25 2.45 1.02 -1.26 -5.03 118.68 118.97 3g7t s LEU 218 Ca 1.29 0.36 -0.29 0.00 0.02 0.00 0.00 54.13 55.51 3g7t s LEU 218 Cb -0.85 1.83 -0.15 0.00 0.02 0.00 0.00 46.19 47.03 3g7t s LEU 218 CO 0.51 -0.34 0.86 -2.65 0.02 0.00 0.00 176.35 174.75 3g7t n PRO 219 N 0.66 0.87 -4.14 1.29 -0.02 -1.19 -4.89 135.00 127.58 3g7t n PRO 219 Ca -0.10 0.30 -0.15 0.00 -2.02 0.00 0.00 63.50 61.54 3g7t n PRO 219 Cb 0.58 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.44 3g7t n PRO 219 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3g7t s TRP 220 N -0.96 1.16 -0.20 6.00 1.48 -1.10 -1.87 118.94 123.46 3g7t s TRP 220 Ca 0.62 -1.33 -0.19 0.00 -1.06 0.00 0.00 56.10 54.14 3g7t s TRP 220 Cb -0.80 -0.26 0.05 0.00 -1.16 0.00 0.00 33.47 31.30 3g7t s TRP 220 CO 0.58 -1.00 0.55 0.99 -4.06 0.00 0.00 176.95 174.01 3g7t s THR 221 N -3.38 0.00 -0.06 0.66 2.01 0.50 -2.82 115.64 112.54 3g7t s THR 221 Ca 0.33 -0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 3g7t s THR 221 Cb 0.01 -0.76 -0.07 0.00 0.01 0.00 0.00 72.50 71.69 3g7t s THR 221 CO 0.20 -0.00 1.89 -0.44 -0.69 0.00 0.00 174.62 175.58 3g7t s SER 222 N 0.26 6.32 0.00 3.53 0.01 -1.26 -2.19 113.70 120.38 3g7t s SER 222 Ca -0.00 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.56 3g7t s SER 222 Cb -0.04 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3g7t s SER 222 CO 0.01 -1.21 0.27 0.61 0.41 0.00 0.00 173.24 173.34 3g7t n GLY 223 N 4.67 0.00 3.35 3.44 0.00 -1.25 -4.90 105.19 110.50 3g7t n GLY 223 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 3g7t n GLY 223 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g7t s GLU 229 N 1.49 0.46 -0.26 1.61 -6.30 -1.26 -4.99 118.70 109.46 3g7t s GLU 229 Ca 0.00 0.88 0.00 0.00 -2.50 0.00 0.00 54.97 53.35 3g7t s GLU 229 Cb 0.00 0.01 0.07 0.00 0.00 0.00 0.00 34.13 34.22 3g7t s GLU 229 CO 0.00 -0.16 0.01 -0.08 0.02 0.00 0.00 175.26 175.05 3g7t s THR 230 N 1.46 1.27 0.86 -1.70 -1.32 -1.26 -5.01 115.64 109.94 3g7t s THR 230 Ca -0.10 -1.27 -0.13 0.00 -1.21 0.00 0.00 61.69 58.99 3g7t s THR 230 Cb -0.08 -1.73 0.11 0.00 -1.51 0.00 0.00 72.50 69.30 3g7t s THR 230 CO -0.14 -0.32 1.18 0.26 -2.21 0.00 0.00 174.62 173.38 3g7t s TRP 231 N 1.48 2.65 -0.20 9.09 0.52 -1.26 -4.64 118.94 126.57 3g7t s TRP 231 Ca 0.01 0.75 -0.07 0.00 0.02 0.00 0.00 56.10 56.81 3g7t s TRP 231 Cb -0.18 -3.51 0.09 0.00 -1.15 0.00 0.00 33.47 28.72 3g7t s TRP 231 CO -0.11 -2.08 0.42 1.21 0.02 0.00 0.00 176.95 176.40 3g7t s ASN 232 N -4.40 -0.23 -1.11 2.95 2.47 -1.13 -4.78 114.94 108.70 3g7t s ASN 232 Ca 0.64 0.94 -0.08 0.00 0.42 0.00 0.00 52.86 54.78 3g7t s ASN 232 Cb -0.12 1.34 -0.04 0.00 -1.45 0.00 0.00 41.25 40.99 3g7t s ASN 232 CO 0.51 -0.24 0.87 0.54 -3.72 0.00 0.00 177.10 175.07 3g7t n ARG 233 N 5.39 -2.74 0.03 0.43 5.12 -1.26 -2.69 116.66 120.94 3g7t n ARG 233 Ca -0.08 0.74 -0.01 0.00 -1.93 0.00 0.00 57.85 56.57 3g7t n ARG 233 Cb 0.49 -5.36 0.27 0.00 -1.16 0.00 0.00 32.46 26.71 3g7t n ARG 233 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 3g7t h GLN 234 N -1.45 0.44 -0.34 5.56 4.20 -1.94 -2.99 115.11 118.60 3g7t h GLN 234 Ca -0.62 -0.13 0.10 0.00 0.06 0.00 0.00 58.65 58.06 3g7t h GLN 234 Cb 1.33 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 3g7t h GLN 234 CO 0.47 0.59 0.40 0.38 -0.67 0.00 0.00 178.83 180.00 3g7t h ASP 235 N 0.41 0.00 -0.73 1.46 3.04 -1.89 -0.85 116.42 117.87 3g7t h ASP 235 Ca 0.07 0.00 0.21 0.00 -3.24 0.00 0.00 57.03 54.08 3g7t h ASP 235 Cb 0.50 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.77 3g7t h ASP 235 CO 0.03 0.00 0.61 -0.07 -2.04 0.00 0.00 179.24 177.77 3g7t h LEU 236 N 0.00 0.00 0.00 0.15 3.38 -1.90 -1.57 115.31 115.37 3g7t h LEU 236 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 3g7t h LEU 236 Cb 0.95 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 3g7t h LEU 236 CO -0.00 0.00 -1.86 0.18 0.09 0.00 0.00 178.44 176.85 3g7t n LEU 237 N -4.00 0.00 -4.31 1.67 4.77 -0.32 -4.90 117.00 109.91 3g7t n LEU 237 Ca 0.15 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 3g7t n LEU 237 Cb 0.87 0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 42.03 3g7t n LEU 237 CO 0.34 0.22 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.47 3g7t s VAL 238 N -2.60 2.91 0.23 4.08 1.01 -0.59 -2.79 120.40 122.65 3g7t s VAL 238 Ca -0.06 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.27 3g7t s VAL 238 Cb 0.06 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 3g7t s VAL 238 CO 0.59 0.51 -0.03 -0.89 0.00 0.00 0.00 175.10 175.27 3g7t s THR 239 N 0.73 1.21 -0.00 3.92 2.01 0.19 -4.48 115.64 119.22 3g7t s THR 239 Ca -0.06 -2.06 0.07 0.00 0.31 0.00 0.00 61.69 59.95 3g7t s THR 239 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 3g7t s THR 239 CO 0.01 -0.39 -0.21 -0.36 -0.69 0.00 0.00 174.62 172.99 3g7t s PHE 240 N -3.30 2.48 0.18 4.92 2.99 -1.26 0.15 117.98 124.13 3g7t s PHE 240 Ca 0.27 -0.32 0.02 0.00 0.00 0.00 0.00 56.93 56.89 3g7t s PHE 240 Cb 0.05 -1.51 0.02 0.00 0.00 0.00 0.00 43.02 41.57 3g7t s PHE 240 CO 0.08 0.11 0.15 1.17 -0.00 0.00 0.00 175.22 176.72 3g7t n LYS 241 N 2.12 1.19 -1.62 0.44 4.81 -0.08 -4.91 118.16 120.10 3g7t n LYS 241 Ca -0.16 -1.10 -0.64 0.00 -0.87 0.00 0.00 58.31 55.54 3g7t n LYS 241 Cb 0.52 0.10 -0.10 0.00 0.02 0.00 0.00 35.03 35.57 3g7t n LYS 241 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3g7t n THR 242 N -0.97 0.06 -2.13 3.15 -1.04 -1.26 -4.39 114.28 107.70 3g7t n THR 242 Ca -0.00 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 3g7t n THR 242 Cb 0.20 -0.66 0.01 0.00 -1.82 0.00 0.00 70.33 68.06 3g7t n THR 242 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g7t s ALA 243 N 3.95 2.64 0.00 2.41 0.00 -1.26 -4.44 121.76 125.06 3g7t s ALA 243 Ca 1.08 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.77 3g7t s ALA 243 Cb -1.41 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 18.37 3g7t s ALA 243 CO 0.74 -0.89 0.00 0.72 0.00 0.00 0.00 175.76 176.33 3g7t n HIS 244 N -1.61 -2.01 0.00 0.00 8.25 -1.26 -4.90 115.22 113.69 3g7t n HIS 244 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3g7t n HIS 244 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 3g7t n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g7t n ALA 245 N -3.00 0.01 -2.21 -1.41 0.00 -1.26 -4.87 120.51 107.76 3g7t n ALA 245 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3g7t n ALA 245 Cb 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3g7t n ALA 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3g7t s GLN 248 N -0.95 1.07 -0.00 0.00 0.74 -1.26 -4.85 119.66 114.41 3g7t s GLN 248 Ca 0.00 -1.52 -0.02 0.00 0.05 0.00 0.00 55.36 53.87 3g7t s GLN 248 Cb 0.00 -0.04 -0.00 0.00 1.10 0.00 0.00 33.01 34.06 3g7t s GLN 248 CO 0.00 -0.21 0.03 -2.00 -0.55 0.00 0.00 175.29 172.56 3g7t s GLU 249 N -3.99 0.19 -0.15 1.67 2.12 -1.26 -5.01 118.70 112.28 3g7t s GLU 249 Ca 0.26 -0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.38 3g7t s GLU 249 Cb 0.07 0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.55 3g7t s GLU 249 CO 0.04 -0.03 -0.20 0.00 -0.54 0.00 0.00 175.26 174.53 3g7t s ALA 250 N -0.67 2.18 0.57 6.30 0.00 -1.26 -0.91 121.76 127.98 3g7t s ALA 250 Ca -0.07 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 50.88 3g7t s ALA 250 Cb -0.05 -1.03 0.07 0.00 0.00 0.00 0.00 23.12 22.12 3g7t s ALA 250 CO -0.00 -0.14 0.78 0.14 0.00 0.00 0.00 175.76 176.54 3g7t s VAL 251 N 1.00 2.38 -0.28 0.00 -7.23 0.39 -4.80 120.40 111.87 3g7t s VAL 251 Ca -0.03 -0.89 -0.25 0.00 -1.81 0.00 0.00 61.98 59.00 3g7t s VAL 251 Cb -0.15 -2.49 0.12 0.00 0.56 0.00 0.00 36.38 34.42 3g7t s VAL 251 CO -0.05 0.00 1.00 0.68 -0.31 0.00 0.00 175.10 176.42 3g7t s VAL 252 N -2.70 0.00 0.69 1.32 -7.23 -1.25 -0.64 120.40 110.59 3g7t s VAL 252 Ca 0.61 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.67 3g7t s VAL 252 Cb -0.07 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.88 3g7t s VAL 252 CO 0.39 0.00 1.06 -0.76 -0.31 0.00 0.00 175.10 175.48 3g7t s LEU 253 N 0.23 3.06 0.00 1.32 2.01 -1.12 -5.05 118.68 119.13 3g7t s LEU 253 Ca 0.03 1.50 -0.09 0.00 0.01 0.00 0.00 54.13 55.58 3g7t s LEU 253 Cb -0.05 -4.37 0.14 0.00 0.01 0.00 0.00 46.19 41.92 3g7t s LEU 253 CO -0.05 -1.39 0.85 0.61 1.01 0.00 0.00 176.35 177.37 3g7t n GLY 254 N -2.24 -0.96 2.55 -3.19 0.00 -1.26 -4.93 105.19 95.16 3g7t n GLY 254 Ca 0.07 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 3g7t n GLY 254 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3g7t n SER 255 N -3.45 -0.32 0.08 1.61 2.88 -1.26 -4.82 113.62 108.34 3g7t n SER 255 Ca 0.11 0.84 0.11 0.00 -1.33 0.00 0.00 58.87 58.61 3g7t n SER 255 Cb 0.39 -0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 63.13 3g7t n SER 255 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g7t n GLN 256 N 0.98 0.61 -0.19 -1.46 1.13 -1.25 -4.46 117.38 112.73 3g7t n GLN 256 Ca 0.14 0.05 -0.02 0.00 -1.94 0.00 0.00 57.00 55.23 3g7t n GLN 256 Cb 0.10 -1.75 -0.00 0.00 0.11 0.00 0.00 30.24 28.70 3g7t n GLN 256 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3g7t n GLU 257 N -2.56 -0.14 -0.06 -1.09 -0.58 -1.26 0.20 120.64 115.15 3g7t n GLU 257 Ca -0.01 0.72 -0.15 0.00 -0.42 0.00 0.00 57.16 57.30 3g7t n GLU 257 Cb 0.55 -1.07 -0.06 0.00 -0.57 0.00 0.00 31.44 30.29 3g7t n GLU 257 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3g7t h GLY 258 N 0.00 0.74 0.42 0.62 0.00 -1.99 -1.59 103.07 101.28 3g7t h GLY 258 Ca 0.13 -0.92 0.15 0.00 0.00 0.00 0.00 47.33 46.69 3g7t h GLY 258 CO -0.46 0.83 0.61 0.00 0.00 0.00 0.00 176.54 177.51 3g7t h ALA 259 N 0.59 1.69 0.09 3.60 0.00 -0.51 -2.67 119.26 122.05 3g7t h ALA 259 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g7t h ALA 259 Cb 1.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3g7t h ALA 259 CO 0.11 0.04 -0.04 1.98 0.00 0.00 0.00 179.25 181.33 3g7t h MET 260 N 0.82 -0.12 -0.89 0.00 -1.53 -1.07 -3.10 114.93 109.04 3g7t h MET 260 Ca 0.49 0.01 0.16 0.00 -3.44 0.00 0.00 59.70 56.92 3g7t h MET 260 Cb 0.68 0.03 -0.10 0.00 -0.55 0.00 0.00 31.60 31.65 3g7t h MET 260 CO -0.26 0.41 0.47 0.45 0.14 0.00 0.00 176.91 178.13 3g7t h HIS 261 N -0.83 0.83 -0.19 1.39 3.86 -0.95 2.89 115.15 122.15 3g7t h HIS 261 Ca -0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3g7t h HIS 261 Cb 0.59 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 3g7t h HIS 261 CO 0.12 0.18 0.05 1.79 0.86 0.00 0.00 177.93 180.93 3g7t h THR 262 N 0.64 1.09 0.10 2.45 1.35 -1.64 -3.11 112.91 113.79 3g7t h THR 262 Ca 0.50 -0.32 -0.28 0.00 -0.55 0.00 0.00 66.41 65.76 3g7t h THR 262 Cb 0.74 0.89 0.02 0.00 -1.73 0.00 0.00 68.15 68.07 3g7t h THR 262 CO -0.38 0.11 -1.19 0.00 -0.25 0.00 0.00 175.52 173.81 3g7t h ALA 263 N 1.80 0.08 0.00 6.62 0.00 0.49 -3.27 119.26 124.98 3g7t h ALA 263 Ca 0.07 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3g7t h ALA 263 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3g7t h ALA 263 CO -0.00 0.76 0.00 1.28 0.00 0.00 0.00 179.25 181.28 3g7t n LEU 264 N -3.74 0.81 0.44 0.00 4.77 0.18 -4.59 117.00 114.87 3g7t n LEU 264 Ca -0.12 -0.41 -0.17 0.00 -0.03 0.00 0.00 56.01 55.28 3g7t n LEU 264 Cb 0.97 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 3g7t n LEU 264 CO 0.56 0.17 0.46 0.74 -1.33 0.00 0.00 177.39 178.00 3g7t h THR 265 N 0.10 0.00 0.00 -5.08 2.02 -1.63 -2.66 112.91 105.66 3g7t h THR 265 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3g7t h THR 265 Cb 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3g7t h THR 265 CO 0.00 0.00 0.11 1.23 0.37 0.00 0.00 175.52 177.23 3g7t h GLY 266 N -1.26 0.00 -5.19 2.16 0.00 -1.90 -3.46 103.07 93.42 3g7t h GLY 266 Ca -0.11 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.60 3g7t h GLY 266 CO 0.19 0.00 0.73 0.00 0.00 0.00 0.00 176.54 177.46 3g7t n ALA 267 N -1.93 0.66 -1.68 3.60 0.00 -1.00 -4.92 120.51 115.24 3g7t n ALA 267 Ca -0.02 0.45 -0.49 0.00 0.00 0.00 0.00 53.44 53.38 3g7t n ALA 267 Cb 0.16 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.28 3g7t n ALA 267 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3g7t n THR 268 N 3.32 0.49 -2.73 0.00 -1.04 -1.26 -4.89 114.28 108.18 3g7t n THR 268 Ca 0.18 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.05 61.79 3g7t n THR 268 Cb 0.26 -1.76 -0.04 0.00 -1.82 0.00 0.00 70.33 66.97 3g7t n THR 268 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3g7t s GLU 269 N 3.63 3.87 -0.01 -2.82 2.56 -1.26 -2.13 118.70 122.55 3g7t s GLU 269 Ca 0.92 0.67 0.01 0.00 0.00 0.00 0.00 54.97 56.56 3g7t s GLU 269 Cb -0.73 -2.30 0.00 0.00 2.00 0.00 0.00 34.13 33.10 3g7t s GLU 269 CO 0.51 -0.09 -0.03 0.42 -0.56 0.00 0.00 175.26 175.51 3g7t s ILE 270 N -2.41 0.24 -0.16 -3.70 1.01 -0.07 -4.92 121.20 111.19 3g7t s ILE 270 Ca 0.54 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 3g7t s ILE 270 Cb -0.10 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 3g7t s ILE 270 CO 0.29 0.09 1.21 0.00 0.00 0.00 0.00 174.94 176.53 3g7t s GLN 271 N 0.14 4.26 0.23 2.79 1.03 -1.26 -4.03 119.66 122.82 3g7t s GLN 271 Ca -0.01 1.60 0.06 0.00 0.04 0.00 0.00 55.36 57.05 3g7t s GLN 271 Cb -0.04 -3.70 -0.05 0.00 0.03 0.00 0.00 33.01 29.25 3g7t s GLN 271 CO -0.00 -0.64 -0.07 0.95 -2.54 0.00 0.00 175.29 172.98 3g7t s THR 272 N 3.20 1.46 -0.32 3.63 -4.23 -1.26 -3.96 115.64 114.17 3g7t s THR 272 Ca 0.53 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 3g7t s THR 272 Cb -0.21 -2.25 0.15 0.00 1.34 0.00 0.00 72.50 71.53 3g7t s THR 272 CO 0.14 -0.43 0.35 -0.94 -0.54 0.00 0.00 174.62 173.20 3g7t s SER 273 N -3.35 1.22 0.00 3.99 1.04 -0.85 -5.03 113.70 110.73 3g7t s SER 273 Ca 0.26 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3g7t s SER 273 Cb 0.03 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3g7t s SER 273 CO 0.08 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.58 3g7t n GLY 274 N 4.97 2.22 0.00 7.32 0.00 -1.26 -2.79 105.19 115.66 3g7t n GLY 274 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3g7t n GLY 274 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g7t n THR 275 N 0.00 0.00 -2.72 2.61 -1.04 -1.26 -5.01 114.28 106.86 3g7t n THR 275 Ca 0.00 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.66 3g7t n THR 275 Cb 0.00 0.18 -0.06 0.00 -1.82 0.00 0.00 70.33 68.63 3g7t n THR 275 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3g7t s THR 276 N -0.27 4.17 -0.14 12.58 2.01 -1.12 -1.73 115.64 131.14 3g7t s THR 276 Ca 0.00 1.40 -0.09 0.00 0.31 0.00 0.00 61.69 63.30 3g7t s THR 276 Cb 0.00 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.97 3g7t s THR 276 CO 0.00 -0.25 0.36 -0.89 -0.69 0.00 0.00 174.62 173.15 3g7t s THR 277 N -2.06 -0.02 0.06 -0.82 2.01 -0.20 -2.00 115.64 112.62 3g7t s THR 277 Ca 0.62 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.73 3g7t s THR 277 Cb -0.12 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 3g7t s THR 277 CO 0.16 0.03 0.01 -0.63 -0.69 0.00 0.00 174.62 173.51 3g7t s ILE 278 N 0.95 4.15 0.08 1.82 1.01 -1.25 -0.34 121.20 127.62 3g7t s ILE 278 Ca -0.06 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.77 3g7t s ILE 278 Cb -0.07 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 3g7t s ILE 278 CO -0.07 0.19 -0.08 -0.36 0.00 0.00 0.00 174.94 174.63 3g7t s PHE 279 N -1.26 0.84 -0.65 3.97 0.08 0.13 -4.87 117.98 116.22 3g7t s PHE 279 Ca 0.25 -0.72 -0.25 0.00 0.12 0.00 0.00 56.93 56.32 3g7t s PHE 279 Cb -0.12 -0.49 0.04 0.00 -0.57 0.00 0.00 43.02 41.89 3g7t s PHE 279 CO 0.17 -0.10 1.11 0.00 -0.10 0.00 0.00 175.22 176.29 3g7t s ALA 280 N -2.61 2.97 -0.11 5.36 0.00 -1.26 -3.83 121.76 122.28 3g7t s ALA 280 Ca 0.03 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.47 3g7t s ALA 280 Cb -0.02 -4.01 -0.05 0.00 0.00 0.00 0.00 23.12 19.05 3g7t s ALA 280 CO -0.02 -2.86 0.33 0.20 0.00 0.00 0.00 175.76 173.41 3g7t s GLY 281 N 3.41 2.30 -0.13 0.00 0.00 -1.26 -4.85 107.32 106.79 3g7t s GLY 281 Ca 0.32 -0.38 -0.06 0.00 0.00 0.00 0.00 44.72 44.60 3g7t s GLY 281 CO 0.16 0.30 0.10 0.30 0.00 0.00 0.00 173.10 173.96 3g7t s HIS 282 N -0.12 3.45 0.36 1.90 3.76 -1.26 -0.78 115.29 122.60 3g7t s HIS 282 Ca 0.19 0.39 0.09 0.00 -0.15 0.00 0.00 55.06 55.58 3g7t s HIS 282 Cb -0.14 -1.96 -0.07 0.00 1.11 0.00 0.00 32.58 31.53 3g7t s HIS 282 CO 0.07 0.56 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.95 3g7t s LEU 283 N -0.65 2.79 -0.23 0.89 1.43 -0.47 -2.62 118.68 119.82 3g7t s LEU 283 Ca 0.12 -1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 51.98 3g7t s LEU 283 Cb -0.12 -1.01 0.11 0.00 0.03 0.00 0.00 46.19 45.20 3g7t s LEU 283 CO 0.02 -0.27 0.26 -1.59 0.23 0.00 0.00 176.35 175.01 3g7t s LYS 284 N -3.64 0.25 0.47 1.70 0.00 -0.63 -3.23 119.74 114.66 3g7t s LYS 284 Ca 0.33 0.17 0.05 0.00 0.00 0.00 0.00 55.97 56.52 3g7t s LYS 284 Cb 0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 37.83 36.88 3g7t s LYS 284 CO 0.17 -0.74 0.19 0.00 0.00 0.00 0.00 175.35 174.96 3g7t s ARG 286 N -3.99 0.15 0.12 0.00 3.52 -0.61 0.11 118.95 118.24 3g7t s ARG 286 Ca 0.30 0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 55.89 3g7t s ARG 286 Cb 0.02 -0.49 -0.07 0.00 -1.56 0.00 0.00 34.95 32.85 3g7t s ARG 286 CO 0.17 -0.22 0.63 -0.51 -0.81 0.00 0.00 175.30 174.56 3g7t s LEU 287 N 1.48 4.50 -0.27 -0.88 1.02 -0.66 -2.27 118.68 121.60 3g7t s LEU 287 Ca -0.04 1.34 0.01 0.00 0.02 0.00 0.00 54.13 55.46 3g7t s LEU 287 Cb -0.13 -3.09 0.08 0.00 0.02 0.00 0.00 46.19 43.07 3g7t s LEU 287 CO -0.03 0.22 0.01 -0.54 0.02 0.00 0.00 176.35 176.03 3g7t s LYS 288 N -1.30 1.30 0.08 1.70 1.02 -0.44 -1.99 119.74 120.11 3g7t s LYS 288 Ca 0.33 -1.15 -0.02 0.00 0.02 0.00 0.00 55.97 55.15 3g7t s LYS 288 Cb -0.19 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 3g7t s LYS 288 CO 0.21 -0.77 0.03 0.00 -0.92 0.00 0.00 175.35 173.90 3g7t s MET 289 N 1.39 0.75 0.85 1.68 0.23 -0.72 -1.43 119.30 122.05 3g7t s MET 289 Ca 0.02 -1.26 -0.14 0.00 -1.03 0.00 0.00 55.69 53.28 3g7t s MET 289 Cb -0.18 0.24 0.02 0.00 -1.53 0.00 0.00 34.83 33.38 3g7t s MET 289 CO -0.12 -0.19 0.59 -0.25 -2.03 0.00 0.00 175.02 173.03 3g7t n ASP 290 N 0.02 -1.25 -4.59 -1.18 8.00 -1.26 -1.00 116.55 115.29 3g7t n ASP 290 Ca -0.11 0.46 -0.42 0.00 0.71 0.00 0.00 54.79 55.43 3g7t n ASP 290 Cb 0.62 -1.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.43 3g7t n ASP 290 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3g7t s LYS 291 N -3.44 3.17 -0.01 -1.24 2.20 -1.26 -4.14 119.74 115.02 3g7t s LYS 291 Ca 0.62 1.24 0.01 0.00 -0.36 0.00 0.00 55.97 57.48 3g7t s LYS 291 Cb -0.27 -4.24 0.00 0.00 -1.51 0.00 0.00 37.83 31.81 3g7t s LYS 291 CO 0.62 -2.06 -0.05 -1.17 -0.36 0.00 0.00 175.35 172.33 3g7t s LEU 292 N 7.40 1.85 -0.83 5.43 2.96 -1.26 -4.91 118.68 129.33 3g7t s LEU 292 Ca 0.77 -0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 3g7t s LEU 292 Cb -0.20 -0.28 0.06 0.00 0.50 0.00 0.00 46.19 46.27 3g7t s LEU 292 CO 0.31 0.03 1.22 -0.89 -1.32 0.00 0.00 176.35 175.70 3g7t s THR 293 N 0.10 4.09 1.07 3.68 2.01 -1.26 -4.80 115.64 120.54 3g7t s THR 293 Ca -0.01 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 3g7t s THR 293 Cb -0.05 -4.88 0.26 0.00 0.01 0.00 0.00 72.50 67.85 3g7t s THR 293 CO -0.00 -1.72 1.15 0.18 -0.69 0.00 0.00 174.62 173.54 3g7t n LEU 294 N 8.37 0.00 -4.26 4.42 4.77 -1.26 -4.45 117.00 124.58 3g7t n LEU 294 Ca 0.13 -1.24 -0.35 0.00 -0.03 0.00 0.00 56.01 54.51 3g7t n LEU 294 Cb 0.49 -0.97 -0.14 0.00 -2.33 0.00 0.00 43.42 40.47 3g7t n LEU 294 CO 0.65 -1.80 -0.37 -0.75 -1.33 0.00 0.00 177.39 173.78 3g7t s LYS 295 N -5.57 3.01 0.55 3.23 2.20 0.12 -4.87 119.74 118.41 3g7t s LYS 295 Ca 0.70 -0.87 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 3g7t s LYS 295 Cb -0.05 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 3g7t s LYS 295 CO 0.52 -0.36 0.92 0.20 -0.36 0.00 0.00 175.35 176.26 3g7t s GLY 296 N 1.40 1.65 0.01 5.54 0.00 -1.26 -4.55 107.32 110.11 3g7t s GLY 296 Ca 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.53 3g7t s GLY 296 CO -0.03 -0.01 -0.07 -0.42 0.00 0.00 0.00 173.10 172.58 3g7t s ILE 297 N -2.92 0.50 -0.37 0.90 1.01 0.30 -4.89 121.20 115.73 3g7t s ILE 297 Ca 0.52 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.63 3g7t s ILE 297 Cb -0.11 -0.48 0.12 0.00 0.01 0.00 0.00 42.46 42.00 3g7t s ILE 297 CO 0.47 -0.04 0.16 -0.94 0.00 0.00 0.00 174.94 174.59 3g7t s SER 298 N -0.64 3.81 0.62 3.58 1.04 -1.26 -3.29 113.70 117.55 3g7t s SER 298 Ca -0.02 -2.11 -0.19 0.00 0.48 0.00 0.00 55.95 54.12 3g7t s SER 298 Cb -0.05 -0.92 -0.03 0.00 0.10 0.00 0.00 66.02 65.13 3g7t s SER 298 CO 0.00 -0.34 1.21 -1.22 0.98 0.00 0.00 173.24 173.86 3g7t n TYR 299 N 4.23 1.66 -2.55 5.02 4.01 -1.26 -4.94 117.16 123.33 3g7t n TYR 299 Ca 0.04 0.43 -0.41 0.00 -0.16 0.00 0.00 57.90 57.80 3g7t n TYR 299 Cb 0.38 -2.25 -0.04 0.00 -0.31 0.00 0.00 39.34 37.13 3g7t n TYR 299 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3g7t s VAL 300 N -1.40 3.86 0.22 -0.72 -7.23 -1.26 -4.27 120.40 109.60 3g7t s VAL 300 Ca 0.79 1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 62.34 3g7t s VAL 300 Cb -0.40 -4.07 -0.09 0.00 0.56 0.00 0.00 36.38 32.38 3g7t s VAL 300 CO 0.44 0.33 1.26 -0.04 -0.31 0.00 0.00 175.10 176.77 3g7t s MET 301 N -0.67 4.44 0.49 4.82 -1.94 -1.26 -0.91 119.30 124.27 3g7t s MET 301 Ca 0.47 2.00 -0.19 0.00 -1.71 0.00 0.00 55.69 56.26 3g7t s MET 301 Cb -0.29 -3.19 -0.08 0.00 2.01 0.00 0.00 34.83 33.27 3g7t s MET 301 CO 0.35 -0.16 1.01 0.00 -0.01 0.00 0.00 175.02 176.22 3g7t n THR 303 N -1.12 0.00 -0.51 0.00 -2.24 -1.26 -4.46 114.28 104.69 3g7t n THR 303 Ca 0.08 -0.05 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 3g7t n THR 303 Cb 0.53 0.43 0.20 0.00 -2.10 0.00 0.00 70.33 69.39 3g7t n THR 303 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7t n GLY 304 N 1.31 -2.73 3.74 3.38 0.00 -1.26 -4.89 105.19 104.74 3g7t n GLY 304 Ca 0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 3g7t n GLY 304 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g7t s SER 305 N -2.20 4.62 -0.13 1.61 1.04 -1.26 -4.65 113.70 112.73 3g7t s SER 305 Ca 0.54 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 56.12 3g7t s SER 305 Cb -0.12 -0.64 -0.01 0.00 0.10 0.00 0.00 66.02 65.35 3g7t s SER 305 CO 0.55 -0.39 -0.15 -0.36 0.98 0.00 0.00 173.24 173.87 3g7t s PHE 306 N -2.48 2.77 0.01 5.02 0.40 -1.26 -2.02 117.98 120.42 3g7t s PHE 306 Ca 0.39 -0.73 -0.20 0.00 -0.60 0.00 0.00 56.93 55.80 3g7t s PHE 306 Cb -0.01 -1.83 -0.06 0.00 0.51 0.00 0.00 43.02 41.64 3g7t s PHE 306 CO 0.23 -0.26 0.57 0.21 0.70 0.00 0.00 175.22 176.66 3g7t s LYS 307 N 0.38 4.26 -0.07 0.44 2.20 0.60 -4.59 119.74 122.97 3g7t s LYS 307 Ca -0.12 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 3g7t s LYS 307 Cb -0.16 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 3g7t s LYS 307 CO 0.06 0.45 1.32 -1.17 -0.36 0.00 0.00 175.35 175.65 3g7t s LEU 308 N -0.45 4.27 -0.10 5.43 2.96 -1.26 -0.65 118.68 128.88 3g7t s LEU 308 Ca 0.30 1.91 -0.08 0.00 -0.22 0.00 0.00 54.13 56.03 3g7t s LEU 308 Cb -0.18 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 3g7t s LEU 308 CO 0.17 -0.71 0.25 -0.33 -1.32 0.00 0.00 176.35 174.41 3g7t h GLU 309 N 7.97 -0.05 -3.35 1.98 4.39 -0.63 -3.48 114.58 121.42 3g7t h GLU 309 Ca -0.34 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.16 3g7t h GLU 309 Cb 1.15 0.01 -0.28 0.00 -0.10 0.00 0.00 28.75 29.53 3g7t h GLU 309 CO 0.92 0.20 -0.57 -1.59 -1.16 0.00 0.00 179.01 176.80 3g7t s LYS 310 N -1.90 0.14 0.87 2.33 0.00 -1.24 -5.08 119.74 114.86 3g7t s LYS 310 Ca -0.05 0.25 -0.13 0.00 0.00 0.00 0.00 55.97 56.04 3g7t s LYS 310 Cb -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 37.83 37.86 3g7t s LYS 310 CO 0.18 -0.07 0.67 0.39 0.00 0.00 0.00 175.35 176.53 3g7t n GLU 311 N 3.41 -0.08 -2.23 1.78 1.02 -1.26 -3.78 120.64 119.51 3g7t n GLU 311 Ca -0.17 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.57 3g7t n GLU 311 Cb 0.57 -2.02 -0.02 0.00 -0.02 0.00 0.00 31.44 29.94 3g7t n GLU 311 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g7t s VAL 312 N -2.25 3.77 0.12 2.62 1.01 -1.26 -4.77 120.40 119.64 3g7t s VAL 312 Ca 0.63 0.80 -0.08 0.00 0.00 0.00 0.00 61.98 63.33 3g7t s VAL 312 Cb -0.26 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 3g7t s VAL 312 CO 0.61 -0.58 0.42 0.00 0.00 0.00 0.00 175.10 175.54 3g7t s ALA 313 N 5.74 3.72 0.49 5.51 0.00 -0.76 -4.94 121.76 131.52 3g7t s ALA 313 Ca 0.67 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 3g7t s ALA 313 Cb -0.18 -2.25 -0.07 0.00 0.00 0.00 0.00 23.12 20.62 3g7t s ALA 313 CO 0.32 0.59 1.11 -1.21 0.00 0.00 0.00 175.76 176.57 3g7t s GLU 314 N -2.31 3.65 0.38 0.00 0.41 -1.26 -0.71 118.70 118.86 3g7t s GLU 314 Ca 0.38 1.60 0.08 0.00 -0.41 0.00 0.00 54.97 56.62 3g7t s GLU 314 Cb -0.13 -2.20 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 3g7t s GLU 314 CO 0.21 -0.60 0.33 0.95 -0.49 0.00 0.00 175.26 175.65 3g7t s THR 315 N -1.73 2.99 -0.73 3.63 -4.23 0.78 -4.76 115.64 111.59 3g7t s THR 315 Ca 0.67 -1.38 0.22 0.00 -1.18 0.00 0.00 61.69 60.02 3g7t s THR 315 Cb -0.24 -3.07 -0.18 0.00 1.34 0.00 0.00 72.50 70.36 3g7t s THR 315 CO 0.28 -0.08 0.95 0.00 -0.54 0.00 0.00 174.62 175.23 3g7t n GLN 316 N -1.45 0.19 -0.19 3.99 10.64 -1.26 -2.27 117.38 127.03 3g7t n GLN 316 Ca 0.01 -0.03 -0.00 0.00 -1.83 0.00 0.00 57.00 55.15 3g7t n GLN 316 Cb 0.61 -1.54 0.07 0.00 -0.86 0.00 0.00 30.24 28.52 3g7t n GLN 316 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 3g7t n HIS 317 N -1.77 0.44 0.00 2.61 1.44 -1.26 -4.88 115.22 111.80 3g7t n HIS 317 Ca 0.02 -0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 3g7t n HIS 317 Cb 0.40 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.29 3g7t n HIS 317 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3g7t n GLY 318 N 0.13 2.30 3.95 -1.39 0.00 -0.96 -4.35 105.19 104.87 3g7t n GLY 318 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 3g7t n GLY 318 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7t n THR 319 N -2.00 0.00 -4.02 2.61 -2.24 -1.26 -4.81 114.28 102.56 3g7t n THR 319 Ca 0.00 -1.36 -0.31 0.00 -2.27 0.00 0.00 64.05 60.10 3g7t n THR 319 Cb 0.00 -1.13 -0.15 0.00 -2.10 0.00 0.00 70.33 66.95 3g7t n THR 319 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g7t s VAL 320 N -3.49 1.96 0.13 2.28 1.01 0.17 -0.16 120.40 122.30 3g7t s VAL 320 Ca 0.71 -1.54 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 3g7t s VAL 320 Cb -0.03 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.14 3g7t s VAL 320 CO 0.49 -0.09 0.84 -0.76 0.00 0.00 0.00 175.10 175.58 3g7t s LEU 321 N 1.19 4.54 -0.04 3.92 1.43 0.11 -1.78 118.68 128.05 3g7t s LEU 321 Ca -0.07 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 3g7t s LEU 321 Cb -0.20 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.65 3g7t s LEU 321 CO -0.06 0.09 -0.06 0.54 0.23 0.00 0.00 176.35 177.09 3g7t s VAL 322 N -0.59 0.65 -0.29 -1.59 0.11 0.44 -1.83 120.40 117.29 3g7t s VAL 322 Ca 0.40 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 59.18 3g7t s VAL 322 Cb -0.23 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 3g7t s VAL 322 CO 0.27 0.24 0.06 -1.58 -3.33 0.00 0.00 175.10 170.76 3g7t s GLN 323 N 0.72 3.03 0.52 1.54 0.74 -1.25 -1.31 119.66 123.66 3g7t s GLN 323 Ca -0.11 -0.89 0.08 0.00 0.05 0.00 0.00 55.36 54.49 3g7t s GLN 323 Cb -0.13 -3.32 0.04 0.00 1.10 0.00 0.00 33.01 30.70 3g7t s GLN 323 CO 0.01 -0.45 0.55 0.14 -0.55 0.00 0.00 175.29 174.99 3g7t s VAL 324 N 1.47 2.14 -0.15 1.34 -7.23 -0.23 0.07 120.40 117.80 3g7t s VAL 324 Ca 0.02 -1.25 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 3g7t s VAL 324 Cb -0.17 -2.38 0.05 0.00 0.56 0.00 0.00 36.38 34.44 3g7t s VAL 324 CO 0.01 0.00 0.36 -0.75 -0.31 0.00 0.00 175.10 174.42 3g7t s LYS 325 N -4.39 0.34 -0.18 4.82 2.47 0.18 -1.79 119.74 121.19 3g7t s LYS 325 Ca 0.48 0.71 -0.08 0.00 -1.56 0.00 0.00 55.97 55.52 3g7t s LYS 325 Cb -0.04 -0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.24 3g7t s LYS 325 CO 0.30 -0.16 0.10 -0.47 0.16 0.00 0.00 175.35 175.28 3g7t s TYR 326 N 1.31 3.36 -0.23 4.03 6.04 -1.26 -0.29 117.35 130.31 3g7t s TYR 326 Ca -0.09 0.24 0.14 0.00 0.04 0.00 0.00 57.07 57.40 3g7t s TYR 326 Cb -0.09 -2.09 0.56 0.00 -1.04 0.00 0.00 41.96 39.31 3g7t s TYR 326 CO -0.11 0.29 1.50 0.39 -1.54 0.00 0.00 175.55 176.08 3g7t n GLU 327 N 3.29 2.82 -4.43 4.97 4.71 -0.86 -4.63 120.64 126.52 3g7t n GLU 327 Ca -0.17 -2.97 -0.21 0.00 -0.01 0.00 0.00 57.16 53.80 3g7t n GLU 327 Cb 0.52 -1.91 -0.10 0.00 -1.01 0.00 0.00 31.44 28.94 3g7t n GLU 327 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3g7t s GLY 328 N -1.92 1.90 -1.33 0.62 0.00 -1.26 -4.79 107.32 100.53 3g7t s GLY 328 Ca 0.45 -1.95 -0.09 0.00 0.00 0.00 0.00 44.72 43.13 3g7t s GLY 328 CO 0.08 -1.83 2.07 2.41 0.00 0.00 0.00 173.10 175.83 3g7t n THR 329 N -0.61 4.34 0.00 0.90 -1.04 -1.26 -4.44 114.28 112.17 3g7t n THR 329 Ca -0.05 -4.07 0.00 0.00 -2.04 0.00 0.00 64.05 57.90 3g7t n THR 329 Cb 0.64 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 3g7t n THR 329 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3g7t n ASP 330 N 3.86 2.99 -3.18 8.00 9.92 -1.26 -5.06 116.55 131.83 3g7t n ASP 330 Ca 0.47 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 54.29 3g7t n ASP 330 Cb 0.34 0.27 -0.09 0.00 -0.64 0.00 0.00 41.12 41.00 3g7t n ASP 330 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3g7t n ALA 331 N -1.50 0.17 -2.89 2.24 0.00 -1.26 -4.22 120.51 113.05 3g7t n ALA 331 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 3g7t n ALA 331 Cb 0.31 -1.56 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 3g7t n ALA 331 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3g7t s PRO 332 N 4.55 3.34 -0.06 0.00 0.04 -1.25 -4.89 135.00 136.73 3g7t s PRO 332 Ca 0.90 -0.83 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 3g7t s PRO 332 Cb -1.11 -2.84 0.09 0.00 0.04 0.00 0.00 34.50 30.68 3g7t s PRO 332 CO 0.49 0.38 0.79 0.00 0.04 0.00 0.00 177.00 178.70 3g7t s LYS 334 N -1.59 3.84 -0.41 0.00 2.20 -0.08 -0.33 119.74 123.36 3g7t s LYS 334 Ca -0.05 2.25 -0.12 0.00 -0.36 0.00 0.00 55.97 57.68 3g7t s LYS 334 Cb -0.00 -2.70 0.05 0.00 -1.51 0.00 0.00 37.83 33.67 3g7t s LYS 334 CO 0.03 -0.63 0.27 0.42 -0.36 0.00 0.00 175.35 175.08 3g7t s ILE 335 N -1.25 4.74 0.05 5.43 1.01 -0.89 0.03 121.20 130.32 3g7t s ILE 335 Ca 0.59 -1.00 -0.31 0.00 0.00 0.00 0.00 60.65 59.94 3g7t s ILE 335 Cb -0.40 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 3g7t s ILE 335 CO 0.51 -0.38 1.53 -2.84 0.00 0.00 0.00 174.94 173.76 3g7t s PRO 336 N 1.56 4.24 0.06 2.79 0.02 -1.26 -4.89 135.00 137.52 3g7t s PRO 336 Ca 0.03 2.17 -0.05 0.00 0.02 0.00 0.00 61.00 63.17 3g7t s PRO 336 Cb -0.21 -3.52 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 3g7t s PRO 336 CO 0.06 -0.64 0.08 0.12 -0.33 0.00 0.00 177.00 176.29 3g7t s PHE 337 N 2.30 0.30 -0.28 6.54 2.19 -1.26 0.28 117.98 128.04 3g7t s PHE 337 Ca 0.69 -0.74 -0.20 0.00 0.33 0.00 0.00 56.93 57.01 3g7t s PHE 337 Cb -0.37 -0.21 0.13 0.00 -1.31 0.00 0.00 43.02 41.26 3g7t s PHE 337 CO 0.30 -0.43 0.96 0.45 1.83 0.00 0.00 175.22 178.33 3g7t s SER 338 N -2.66 -0.54 0.04 6.13 0.15 0.37 -4.99 113.70 112.20 3g7t s SER 338 Ca 0.03 0.94 0.06 0.00 0.70 0.00 0.00 55.95 57.67 3g7t s SER 338 Cb 0.04 1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 65.43 3g7t s SER 338 CO -0.09 -0.15 -0.12 -0.55 1.20 0.00 0.00 173.24 173.53 3g7t s SER 339 N 0.90 4.22 0.09 5.45 0.15 -1.26 0.71 113.70 123.97 3g7t s SER 339 Ca -0.04 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.33 3g7t s SER 339 Cb -0.04 -0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 63.41 3g7t s SER 339 CO -0.12 0.25 -0.12 -1.10 1.20 0.00 0.00 173.24 173.35 3g7t s GLN 340 N -1.62 0.87 0.28 5.44 -1.52 0.13 -2.75 119.66 120.48 3g7t s GLN 340 Ca 0.17 -1.12 0.03 0.00 -1.95 0.00 0.00 55.36 52.49 3g7t s GLN 340 Cb -0.11 -0.66 0.05 0.00 -0.22 0.00 0.00 33.01 32.07 3g7t s GLN 340 CO 0.08 0.12 0.39 -0.40 -0.25 0.00 0.00 175.29 175.23 3g7t n ASP 341 N 0.74 0.84 0.11 5.90 3.85 -1.14 -0.36 116.55 126.49 3g7t n ASP 341 Ca -0.17 -1.63 -0.13 0.00 -0.71 0.00 0.00 54.79 52.15 3g7t n ASP 341 Cb 0.57 -0.22 -0.06 0.00 -1.35 0.00 0.00 41.12 40.06 3g7t n ASP 341 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3g7t h GLU 342 N 0.00 -0.44 -0.27 0.11 3.07 -1.44 -1.20 114.58 114.41 3g7t h GLU 342 Ca -0.13 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.78 3g7t h GLU 342 Cb 0.56 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 3g7t h GLU 342 CO 0.17 -0.30 -0.16 1.17 -1.40 0.00 0.00 179.01 178.49 3g7t n LYS 343 N -5.38 -0.12 0.00 2.33 0.00 -1.26 -4.87 118.16 108.86 3g7t n LYS 343 Ca -0.06 0.82 0.00 0.00 0.00 0.00 0.00 58.31 59.06 3g7t n LYS 343 Cb 0.29 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.11 3g7t n LYS 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3g7t n GLY 344 N -1.07 -0.77 3.68 3.14 0.00 -0.45 -5.13 105.19 104.59 3g7t n GLY 344 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3g7t n GLY 344 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7t s VAL 345 N 0.00 3.46 -0.12 1.61 1.01 -1.26 -4.55 120.40 120.55 3g7t s VAL 345 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 3g7t s VAL 345 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 3g7t s VAL 345 CO 0.00 -0.03 2.08 -0.89 0.00 0.00 0.00 175.10 176.26 3g7t s THR 346 N 3.22 3.05 -0.20 3.92 2.01 -1.25 -2.86 115.64 123.53 3g7t s THR 346 Ca 0.71 0.06 -0.10 0.00 0.31 0.00 0.00 61.69 62.67 3g7t s THR 346 Cb -0.35 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 3g7t s THR 346 CO 0.29 -0.03 0.12 0.00 -0.69 0.00 0.00 174.62 174.32 3g7t s GLN 347 N 5.49 4.15 -1.07 4.92 -2.07 -1.11 -5.01 119.66 124.95 3g7t s GLN 347 Ca 0.94 -0.24 -0.10 0.00 -1.82 0.00 0.00 55.36 54.13 3g7t s GLN 347 Cb -0.36 -3.41 0.26 0.00 -1.09 0.00 0.00 33.01 28.41 3g7t s GLN 347 CO 0.37 0.27 1.08 -0.80 -1.32 0.00 0.00 175.29 174.89 3g7t s ASN 348 N 0.43 7.21 0.00 12.60 -0.87 -1.26 -4.35 114.94 128.70 3g7t s ASN 348 Ca 0.07 -3.38 0.00 0.00 -1.57 0.00 0.00 52.86 47.98 3g7t s ASN 348 Cb -0.11 -2.23 0.00 0.00 -0.02 0.00 0.00 41.25 38.89 3g7t s ASN 348 CO -0.01 -0.38 0.00 0.61 -2.57 0.00 0.00 177.10 174.75 3g7t n GLY 349 N 3.05 -0.69 2.74 0.66 0.00 -1.26 -5.04 105.19 104.65 3g7t n GLY 349 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3g7t n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7t n ARG 350 N 0.00 -1.05 -3.64 1.61 5.12 -1.26 -4.84 116.66 112.60 3g7t n ARG 350 Ca 0.00 0.26 -0.40 0.00 -1.93 0.00 0.00 57.85 55.78 3g7t n ARG 350 Cb 0.00 -4.14 -0.11 0.00 -1.16 0.00 0.00 32.46 27.04 3g7t n ARG 350 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3g7t s LEU 351 N 0.00 4.70 0.01 0.55 2.96 -1.26 0.74 118.68 126.38 3g7t s LEU 351 Ca 0.00 -1.13 -0.25 0.00 -0.22 0.00 0.00 54.13 52.53 3g7t s LEU 351 Cb 0.00 -1.98 -0.18 0.00 0.50 0.00 0.00 46.19 44.54 3g7t s LEU 351 CO 0.00 -0.40 1.30 0.58 -1.32 0.00 0.00 176.35 176.51 3g7t h VAL 352 N 5.99 0.97 0.00 1.68 2.07 -1.32 -3.33 116.25 122.31 3g7t h VAL 352 Ca -0.24 -0.72 -0.61 0.00 0.82 0.00 0.00 66.70 65.94 3g7t h VAL 352 Cb 1.09 1.41 0.04 0.00 -1.52 0.00 0.00 31.29 32.31 3g7t h VAL 352 CO 0.67 0.17 2.38 0.41 0.02 0.00 0.00 177.57 181.22 3g7t n THR 353 N -5.02 1.98 -1.72 2.57 -1.04 -0.73 -4.86 114.28 105.46 3g7t n THR 353 Ca -0.09 -1.63 -0.61 0.00 -2.04 0.00 0.00 64.05 59.69 3g7t n THR 353 Cb 0.23 -2.31 -0.08 0.00 -1.82 0.00 0.00 70.33 66.35 3g7t n THR 353 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g7t n ALA 354 N 6.92 -0.59 -2.43 2.41 0.00 -1.25 -3.69 120.51 121.88 3g7t n ALA 354 Ca 0.49 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 54.33 3g7t n ALA 354 Cb 0.36 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3g7t n ALA 354 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g7t n ASN 355 N 4.88 -5.69 -4.33 0.00 5.15 -1.26 -5.04 115.26 108.98 3g7t n ASN 355 Ca 0.28 0.10 -0.46 0.00 -0.60 0.00 0.00 54.58 53.90 3g7t n ASN 355 Cb 0.07 -3.73 -0.05 0.00 -0.53 0.00 0.00 39.78 35.54 3g7t n ASN 355 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3g7t s PRO 356 N -2.63 3.01 0.03 1.20 0.04 -1.24 -5.04 135.00 130.36 3g7t s PRO 356 Ca 0.06 -1.59 0.07 0.00 0.04 0.00 0.00 61.00 59.58 3g7t s PRO 356 Cb -0.02 -4.28 -0.02 0.00 0.04 0.00 0.00 34.50 30.22 3g7t s PRO 356 CO 0.48 -1.38 -0.19 0.96 0.04 0.00 0.00 177.00 176.91 3g7t s ILE 357 N 1.91 1.54 -0.56 0.56 -5.25 -1.26 -2.11 121.20 116.02 3g7t s ILE 357 Ca 0.05 -1.10 -0.27 0.00 -0.99 0.00 0.00 60.65 58.35 3g7t s ILE 357 Cb -0.28 -1.34 0.03 0.00 2.95 0.00 0.00 42.46 43.83 3g7t s ILE 357 CO 0.04 0.20 1.09 -0.69 -1.79 0.00 0.00 174.94 173.80 3g7t s VAL 358 N -0.75 4.17 -0.03 8.37 1.01 0.55 -4.84 120.40 128.87 3g7t s VAL 358 Ca 0.06 0.68 -0.23 0.00 0.00 0.00 0.00 61.98 62.50 3g7t s VAL 358 Cb -0.08 -4.65 -0.22 0.00 0.00 0.00 0.00 36.38 31.42 3g7t s VAL 358 CO 0.01 -1.24 1.09 0.71 0.00 0.00 0.00 175.10 175.67 3g7t h THR 359 N 6.11 1.50 -1.80 3.92 1.35 -1.92 -2.53 112.91 119.54 3g7t h THR 359 Ca -0.25 -1.86 0.04 0.00 -0.55 0.00 0.00 66.41 63.79 3g7t h THR 359 Cb 1.06 2.61 -0.24 0.00 -1.73 0.00 0.00 68.15 69.86 3g7t h THR 359 CO 1.15 0.52 0.22 -0.62 -0.25 0.00 0.00 175.52 176.53 3g7t s ASP 360 N -6.33 -0.71 1.05 5.36 2.15 -1.26 -4.36 116.67 112.57 3g7t s ASP 360 Ca -0.15 1.20 -0.21 0.00 0.43 0.00 0.00 52.55 53.81 3g7t s ASP 360 Cb 0.02 1.27 -0.03 0.00 -0.30 0.00 0.00 42.92 43.87 3g7t s ASP 360 CO 0.75 -0.19 -0.57 0.29 -0.17 0.00 0.00 175.17 175.27 3g7t n LYS 361 N 3.50 -0.77 -0.28 4.34 5.02 -1.26 -2.90 118.16 125.82 3g7t n LYS 361 Ca -0.17 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 3g7t n LYS 361 Cb 0.57 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 3g7t n LYS 361 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3g7t n GLU 362 N -0.04 0.00 -3.89 1.97 4.71 -1.26 -4.87 120.64 117.26 3g7t n GLU 362 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.85 3g7t n GLU 362 Cb 0.66 -1.99 -0.15 0.00 -1.01 0.00 0.00 31.44 28.94 3g7t n GLU 362 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3g7t s LYS 363 N -0.03 1.26 0.94 3.49 1.02 -1.14 -5.10 119.74 120.18 3g7t s LYS 363 Ca 0.00 -1.70 -0.11 0.00 0.02 0.00 0.00 55.97 54.18 3g7t s LYS 363 Cb 0.00 -2.74 0.11 0.00 -0.52 0.00 0.00 37.83 34.69 3g7t s LYS 363 CO 0.00 -0.99 0.88 -0.35 -0.92 0.00 0.00 175.35 173.97 3g7t n PRO 364 N 4.27 -0.44 -4.88 -1.68 -0.04 -1.26 -4.84 135.00 126.13 3g7t n PRO 364 Ca 0.03 -0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 63.14 3g7t n PRO 364 Cb 0.40 -2.19 -0.15 0.00 -0.04 0.00 0.00 33.50 31.53 3g7t n PRO 364 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3g7t s VAL 365 N -2.55 1.81 0.21 0.52 1.01 -0.74 -4.95 120.40 115.71 3g7t s VAL 365 Ca 0.63 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 3g7t s VAL 365 Cb -0.22 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 3g7t s VAL 365 CO 0.61 0.35 0.42 0.20 0.00 0.00 0.00 175.10 176.68 3g7t s ASN 366 N -0.94 6.41 -0.03 3.32 0.01 -1.26 -1.07 114.94 121.38 3g7t s ASN 366 Ca 0.09 0.48 0.01 0.00 -0.71 0.00 0.00 52.86 52.73 3g7t s ASN 366 Cb -0.09 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.55 3g7t s ASN 366 CO 0.01 -0.05 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.89 3g7t s ILE 367 N -1.87 0.33 -0.20 0.60 -1.09 -0.42 -4.95 121.20 113.60 3g7t s ILE 367 Ca 0.40 -0.03 -0.03 0.00 -2.23 0.00 0.00 60.65 58.76 3g7t s ILE 367 Cb -0.11 -0.39 -0.01 0.00 -1.58 0.00 0.00 42.46 40.37 3g7t s ILE 367 CO 0.28 0.17 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.41 3g7t s GLU 368 N 0.84 3.44 0.02 2.79 2.12 -1.26 -0.42 118.70 126.22 3g7t s GLU 368 Ca -0.10 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 54.64 3g7t s GLU 368 Cb -0.13 -2.94 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 3g7t s GLU 368 CO -0.01 -0.06 -0.05 0.00 -0.54 0.00 0.00 175.26 174.60 3g7t s ALA 369 N 1.11 0.39 -0.88 6.30 0.00 -0.74 -0.85 121.76 127.09 3g7t s ALA 369 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 3g7t s ALA 369 Cb -0.15 0.01 0.23 0.00 0.00 0.00 0.00 23.12 23.21 3g7t s ALA 369 CO -0.01 -0.00 0.83 -2.00 0.00 0.00 0.00 175.76 174.58 3g7t s GLU 370 N -0.94 3.68 0.64 0.00 2.12 0.23 0.41 118.70 124.84 3g7t s GLU 370 Ca -0.06 -2.66 -0.16 0.00 0.36 0.00 0.00 54.97 52.44 3g7t s GLU 370 Cb -0.06 -4.41 -0.01 0.00 0.26 0.00 0.00 34.13 29.91 3g7t s GLU 370 CO -0.00 -1.27 1.14 -1.25 -0.54 0.00 0.00 175.26 173.34 3g7t s PRO 371 N -0.22 2.78 0.93 4.30 0.05 -1.26 -4.70 135.00 136.88 3g7t s PRO 371 Ca 0.21 1.56 -0.13 0.00 0.05 0.00 0.00 61.00 62.69 3g7t s PRO 371 Cb -0.11 -1.93 0.15 0.00 0.05 0.00 0.00 34.50 32.66 3g7t s PRO 371 CO -0.09 -1.29 1.14 -2.14 0.05 0.00 0.00 177.00 174.67 3g7t s PRO 372 N -3.82 0.97 0.49 0.56 0.02 -1.26 -5.01 135.00 126.95 3g7t s PRO 372 Ca 0.71 0.26 -0.21 0.00 0.02 0.00 0.00 61.00 61.77 3g7t s PRO 372 Cb -0.24 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 3g7t s PRO 372 CO 0.39 -2.31 1.12 -0.06 -0.33 0.00 0.00 177.00 175.80 3g7t s PHE 373 N -3.27 2.84 0.00 6.54 0.40 -1.26 -4.53 117.98 118.70 3g7t s PHE 373 Ca 0.65 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 58.53 3g7t s PHE 373 Cb -0.14 -3.27 0.00 0.00 0.51 0.00 0.00 43.02 40.12 3g7t s PHE 373 CO 0.54 -1.35 0.00 0.41 0.70 0.00 0.00 175.22 175.52 3g7t n GLY 374 N 0.20 0.03 3.52 4.36 0.00 -0.56 -4.83 105.19 107.92 3g7t n GLY 374 Ca 0.09 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 3g7t n GLY 374 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g7t s GLU 375 N 0.00 3.33 -0.02 1.61 2.56 -1.26 -1.79 118.70 123.13 3g7t s GLU 375 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.97 54.60 3g7t s GLU 375 Cb 0.00 -3.92 -0.03 0.00 2.00 0.00 0.00 34.13 32.18 3g7t s GLU 375 CO 0.00 -0.90 -0.01 0.45 -0.56 0.00 0.00 175.26 174.24 3g7t s SER 376 N 1.91 5.07 -0.29 -1.70 0.15 -0.28 -1.10 113.70 117.45 3g7t s SER 376 Ca 0.20 0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.89 3g7t s SER 376 Cb -0.15 -1.33 0.07 0.00 -1.71 0.00 0.00 66.02 62.90 3g7t s SER 376 CO 0.17 0.30 -0.05 -0.31 1.20 0.00 0.00 173.24 174.55 3g7t s TYR 377 N -1.02 3.42 0.13 3.44 1.51 0.51 -0.83 117.35 124.51 3g7t s TYR 377 Ca 0.18 -2.50 -0.16 0.00 -1.01 0.00 0.00 57.07 53.57 3g7t s TYR 377 Cb -0.11 -2.25 -0.07 0.00 -0.11 0.00 0.00 41.96 39.42 3g7t s TYR 377 CO 0.08 -0.90 0.57 0.42 -1.11 0.00 0.00 175.55 174.62 3g7t s ILE 378 N 1.05 4.79 -0.10 2.71 1.09 -0.13 0.17 121.20 130.78 3g7t s ILE 378 Ca -0.03 0.99 -0.00 0.00 -1.10 0.00 0.00 60.65 60.51 3g7t s ILE 378 Cb -0.20 -3.79 0.02 0.00 -1.06 0.00 0.00 42.46 37.43 3g7t s ILE 378 CO -0.06 0.33 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.35 3g7t s VAL 379 N -1.37 0.92 -0.10 2.92 1.01 0.22 -0.90 120.40 123.10 3g7t s VAL 379 Ca 0.36 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.12 3g7t s VAL 379 Cb -0.16 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 3g7t s VAL 379 CO 0.19 0.34 -0.18 0.54 0.00 0.00 0.00 175.10 175.99 3g7t s VAL 380 N 1.56 2.61 0.00 2.92 0.11 -0.35 -0.48 120.40 126.78 3g7t s VAL 380 Ca 0.01 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.23 3g7t s VAL 380 Cb -0.13 -2.04 0.00 0.00 -1.53 0.00 0.00 36.38 32.68 3g7t s VAL 380 CO -0.06 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 172.87 3g7t n GLY 381 N 3.27 2.77 3.89 6.54 0.00 0.14 0.29 105.19 122.10 3g7t n GLY 381 Ca -0.18 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 3g7t n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7t s ALA 382 N -2.57 3.85 0.00 4.61 0.00 -1.26 -4.78 121.76 121.60 3g7t s ALA 382 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 3g7t s ALA 382 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.06 3g7t s ALA 382 CO 0.00 0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.85 3g7t n GLY 383 N 0.62 -0.77 3.33 0.00 0.00 -1.26 -4.52 105.19 102.59 3g7t n GLY 383 Ca -0.07 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 3g7t n GLY 383 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3g7t n GLU 384 N -1.66 -1.60 -2.04 1.61 0.28 -1.26 -3.23 120.64 112.74 3g7t n GLU 384 Ca 0.00 -0.45 -0.21 0.00 -0.16 0.00 0.00 57.16 56.34 3g7t n GLU 384 Cb 0.00 -1.80 -0.05 0.00 1.43 0.00 0.00 31.44 31.02 3g7t n GLU 384 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3g7t n LYS 385 N -2.54 -1.58 -3.39 3.44 5.02 -1.26 -4.99 118.16 112.87 3g7t n LYS 385 Ca 0.02 1.12 -0.36 0.00 -2.02 0.00 0.00 58.31 57.07 3g7t n LYS 385 Cb 0.60 -5.66 -0.06 0.00 -0.02 0.00 0.00 35.03 29.89 3g7t n LYS 385 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g7t s ALA 386 N -2.93 3.61 0.30 7.82 0.00 -1.20 -4.07 121.76 125.29 3g7t s ALA 386 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 3g7t s ALA 386 Cb 0.00 -2.50 -0.10 0.00 0.00 0.00 0.00 23.12 20.53 3g7t s ALA 386 CO 0.00 0.46 1.16 -0.51 0.00 0.00 0.00 175.76 176.88 3g7t s LEU 387 N -1.78 4.51 -0.44 0.00 1.43 0.15 -4.88 118.68 117.66 3g7t s LEU 387 Ca 0.35 2.40 0.02 0.00 -1.03 0.00 0.00 54.13 55.87 3g7t s LEU 387 Cb -0.16 -3.64 0.14 0.00 0.03 0.00 0.00 46.19 42.56 3g7t s LEU 387 CO 0.19 -0.27 0.25 -0.54 0.23 0.00 0.00 176.35 176.20 3g7t s LYS 388 N -1.57 1.30 0.26 1.70 3.01 -1.26 -1.21 119.74 121.97 3g7t s LYS 388 Ca 0.46 -2.03 -0.29 0.00 -1.01 0.00 0.00 55.97 53.10 3g7t s LYS 388 Cb -0.34 -2.33 -0.09 0.00 -1.01 0.00 0.00 37.83 34.06 3g7t s LYS 388 CO 0.45 -1.17 0.95 -0.51 0.51 0.00 0.00 175.35 175.57 3g7t s LEU 389 N 0.31 4.58 0.40 3.17 1.43 -0.08 -4.87 118.68 123.62 3g7t s LEU 389 Ca 0.18 1.94 -0.13 0.00 -1.03 0.00 0.00 54.13 55.09 3g7t s LEU 389 Cb -0.23 -3.70 -0.07 0.00 0.03 0.00 0.00 46.19 42.22 3g7t s LEU 389 CO -0.01 0.10 0.79 -0.94 0.23 0.00 0.00 176.35 176.53 3g7t s SER 390 N -1.26 6.61 0.04 2.29 1.04 -1.26 -0.96 113.70 120.20 3g7t s SER 390 Ca 0.43 1.24 -0.03 0.00 0.48 0.00 0.00 55.95 58.07 3g7t s SER 390 Cb -0.25 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 3g7t s SER 390 CO 0.31 -0.37 0.04 0.86 0.98 0.00 0.00 173.24 175.05 3g7t s TRP 391 N -2.30 0.32 -0.03 5.02 -0.11 -0.01 -4.91 118.94 116.94 3g7t s TRP 391 Ca 0.53 -0.73 0.06 0.00 1.22 0.00 0.00 56.10 57.19 3g7t s TRP 391 Cb -0.10 -0.23 -0.01 0.00 -1.50 0.00 0.00 33.47 31.62 3g7t s TRP 391 CO 0.27 -0.36 -0.22 0.12 -4.62 0.00 0.00 176.95 172.14 3g7t s PHE 392 N -3.04 1.99 0.06 5.86 5.36 -1.26 -1.13 117.98 125.82 3g7t s PHE 392 Ca -0.01 -0.44 0.03 0.00 -0.96 0.00 0.00 56.93 55.55 3g7t s PHE 392 Cb 0.01 -1.29 -0.03 0.00 -0.34 0.00 0.00 43.02 41.37 3g7t s PHE 392 CO -0.07 -0.08 -0.09 0.21 -1.46 0.00 0.00 175.22 173.74 3g7t s LYS 393 N -0.39 0.66 -0.29 10.12 2.20 -0.74 -4.93 119.74 126.37 3g7t s LYS 393 Ca 0.05 -0.93 -0.25 0.00 -0.36 0.00 0.00 55.97 54.48 3g7t s LYS 393 Cb -0.10 -0.38 0.15 0.00 -1.51 0.00 0.00 37.83 36.00 3g7t s LYS 393 CO 0.00 0.06 1.23 -1.59 -0.36 0.00 0.00 175.35 174.69 3g7t s LYS 394 N -2.12 0.29 -0.41 4.03 0.00 -1.26 -1.49 119.74 118.78 3g7t s LYS 394 Ca -0.03 0.34 0.09 0.00 0.00 0.00 0.00 55.97 56.37 3g7t s LYS 394 Cb -0.07 0.14 0.30 0.00 0.00 0.00 0.00 37.83 38.20 3g7t s LYS 394 CO -0.00 -0.04 0.65 0.41 0.00 0.00 0.00 175.35 176.37 3g7t n GLY 395 N 1.90 3.50 0.00 0.59 0.00 -1.26 -5.07 105.19 104.85 3g7t n GLY 395 Ca -0.11 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.11 3g7t n GLY 395 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g7t n SER 396 N 0.80 1.59 -0.84 1.61 3.41 -1.26 -5.27 113.62 113.66 3g7t n SER 396 Ca 0.24 -0.76 0.13 0.00 -0.26 0.00 0.00 58.87 58.22 3g7t n SER 396 Cb 0.56 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.72 3g7t n SER 396 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64