#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0s h ALA 0 N 0.00 1.88 0.00 5.41 0.00 -1.99 -0.73 119.26 123.83 3g0s h ALA 0 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g0s h ALA 0 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g0s h ALA 0 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.23 3g0s h MET 1 N 0.58 0.00 -0.32 0.00 -0.00 -2.02 -3.10 114.93 110.06 3g0s h MET 1 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.02 3g0s h MET 1 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.08 3g0s h MET 1 CO -0.11 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 177.99 3g0s n PHE 2 N -2.91 0.92 -4.35 -0.10 3.72 -0.29 -4.51 117.46 109.95 3g0s n PHE 2 Ca 0.00 -0.76 -0.18 0.00 -0.05 0.00 0.00 57.45 56.47 3g0s n PHE 2 Cb 0.25 -0.25 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 3g0s n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3g0s s THR 3 N -2.30 0.67 0.00 4.37 -4.23 -1.17 -4.88 115.64 108.10 3g0s s THR 3 Ca 0.39 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 3g0s s THR 3 Cb 0.29 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.47 3g0s s THR 3 CO 0.12 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 3g0s n GLY 4 N -0.52 0.22 3.51 3.99 0.00 -0.49 -4.67 105.19 107.22 3g0s n GLY 4 Ca -0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 3g0s n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g0s s SER 5 N -4.00 6.23 -0.18 1.61 0.15 -1.26 -1.42 113.70 114.83 3g0s s SER 5 Ca 0.00 -0.47 -0.03 0.00 0.70 0.00 0.00 55.95 56.16 3g0s s SER 5 Cb 0.00 -2.24 -0.01 0.00 -1.71 0.00 0.00 66.02 62.05 3g0s s SER 5 CO 0.00 -0.57 -0.07 -0.63 1.20 0.00 0.00 173.24 173.17 3g0s s ILE 6 N 2.28 3.36 -0.09 6.45 1.01 -0.31 0.02 121.20 133.93 3g0s s ILE 6 Ca 0.15 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 3g0s s ILE 6 Cb -0.16 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 3g0s s ILE 6 CO 0.14 0.46 0.77 0.54 0.00 0.00 0.00 174.94 176.86 3g0s s VAL 7 N 0.98 4.98 -1.10 2.92 0.11 -0.50 -0.65 120.40 127.14 3g0s s VAL 7 Ca -0.00 1.57 -0.22 0.00 -2.93 0.00 0.00 61.98 60.40 3g0s s VAL 7 Cb -0.15 -4.10 0.03 0.00 -1.53 0.00 0.00 36.38 30.63 3g0s s VAL 7 CO 0.00 0.18 1.64 0.00 -3.33 0.00 0.00 175.10 173.59 3g0s s ALA 8 N 1.21 2.66 0.11 1.54 0.00 -0.24 -0.78 121.76 126.26 3g0s s ALA 8 Ca 0.40 -2.33 -0.30 0.00 0.00 0.00 0.00 51.96 49.72 3g0s s ALA 8 Cb -0.18 -4.58 -0.07 0.00 0.00 0.00 0.00 23.12 18.29 3g0s s ALA 8 CO 0.18 -3.84 1.20 -1.17 0.00 0.00 0.00 175.76 172.14 3g0s s LEU 9 N 6.00 4.41 0.67 0.00 2.96 -0.87 -4.67 118.68 127.18 3g0s s LEU 9 Ca 0.54 2.11 -0.17 0.00 -0.22 0.00 0.00 54.13 56.38 3g0s s LEU 9 Cb 0.00 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 3g0s s LEU 9 CO -0.02 -0.43 1.22 1.33 -1.32 0.00 0.00 176.35 177.13 3g0s n VAL 10 N 3.35 4.33 -3.34 1.68 0.24 -1.26 -3.22 118.33 120.11 3g0s n VAL 10 Ca 0.07 -0.46 -0.45 0.00 -2.04 0.00 0.00 64.34 61.46 3g0s n VAL 10 Cb 0.46 -1.39 -0.06 0.00 -1.47 0.00 0.00 33.84 31.38 3g0s n VAL 10 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3g0s s THR 11 N -1.52 5.20 0.33 3.34 2.01 -1.26 -4.87 115.64 118.87 3g0s s THR 11 Ca 0.80 -1.38 -0.28 0.00 0.31 0.00 0.00 61.69 61.14 3g0s s THR 11 Cb -0.37 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 67.77 3g0s s THR 11 CO 0.43 -0.78 1.18 -2.16 -0.69 0.00 0.00 174.62 172.59 3g0s s PRO 12 N 1.61 4.39 0.15 4.92 0.04 -1.26 -4.96 135.00 139.90 3g0s s PRO 12 Ca 0.03 1.93 0.07 0.00 0.04 0.00 0.00 61.00 63.08 3g0s s PRO 12 Cb -0.28 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 3g0s s PRO 12 CO 0.04 -0.05 -0.16 -1.64 0.04 0.00 0.00 177.00 175.23 3g0s s MET 13 N -1.80 1.18 0.97 4.56 -1.94 -1.26 -1.07 119.30 119.95 3g0s s MET 13 Ca 0.49 -1.36 -0.16 0.00 -1.71 0.00 0.00 55.69 52.95 3g0s s MET 13 Cb -0.34 -1.14 0.22 0.00 2.01 0.00 0.00 34.83 35.58 3g0s s MET 13 CO 0.44 0.22 1.29 -0.40 -0.01 0.00 0.00 175.02 176.56 3g0s n ASP 14 N 0.32 -0.03 0.04 3.03 5.68 0.50 -4.27 116.55 121.82 3g0s n ASP 14 Ca -0.14 -1.45 0.08 0.00 -0.50 0.00 0.00 54.79 52.79 3g0s n ASP 14 Cb 0.57 -0.99 0.36 0.00 -1.14 0.00 0.00 41.12 39.92 3g0s n ASP 14 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3g0s n GLU 15 N -3.81 0.05 0.00 0.11 4.71 -1.26 -0.77 120.64 119.67 3g0s n GLU 15 Ca 0.16 0.30 0.13 0.00 -0.01 0.00 0.00 57.16 57.74 3g0s n GLU 15 Cb 0.56 -1.60 0.34 0.00 -1.01 0.00 0.00 31.44 29.73 3g0s n GLU 15 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3g0s n LYS 16 N -1.70 0.91 -0.77 3.49 5.02 -1.26 -4.93 118.16 118.92 3g0s n LYS 16 Ca 0.03 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 3g0s n LYS 16 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3g0s n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0s n GLY 17 N 1.34 0.65 3.82 0.72 0.00 0.05 -5.05 105.19 106.72 3g0s n GLY 17 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3g0s n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g0s s ASN 18 N -2.11 6.94 0.19 1.61 0.01 -1.26 -4.79 114.94 115.53 3g0s s ASN 18 Ca 0.00 1.58 -0.31 0.00 -0.71 0.00 0.00 52.86 53.42 3g0s s ASN 18 Cb 0.00 -2.49 -0.09 0.00 0.41 0.00 0.00 41.25 39.08 3g0s s ASN 18 CO 0.00 -0.27 1.40 -0.69 -1.51 0.00 0.00 177.10 176.03 3g0s s VAL 19 N -2.04 3.00 -0.43 1.60 1.01 -1.26 -0.37 120.40 121.91 3g0s s VAL 19 Ca 0.58 0.79 -0.15 0.00 0.00 0.00 0.00 61.98 63.19 3g0s s VAL 19 Cb -0.11 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.80 3g0s s VAL 19 CO 0.16 0.10 0.34 -0.55 0.00 0.00 0.00 175.10 175.15 3g0s s SER 20 N 0.63 6.13 0.24 3.32 0.15 -0.23 -4.79 113.70 119.15 3g0s s SER 20 Ca 0.61 -0.97 -0.04 0.00 0.70 0.00 0.00 55.95 56.24 3g0s s SER 20 Cb -0.39 -2.18 0.26 0.00 -1.71 0.00 0.00 66.02 62.01 3g0s s SER 20 CO 0.37 -0.52 1.75 -0.09 1.20 0.00 0.00 173.24 175.95 3g0s h ARG 21 N 8.68 0.93 -0.24 5.44 2.43 -1.94 -1.61 114.38 128.07 3g0s h ARG 21 Ca -0.27 -0.23 -0.15 0.00 -0.81 0.00 0.00 59.98 58.52 3g0s h ARG 21 Cb 1.12 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3g0s h ARG 21 CO 0.78 0.87 -0.46 0.66 -1.51 0.00 0.00 179.97 180.31 3g0s h SER 22 N 0.87 0.66 -0.34 -3.80 4.64 -1.99 -0.70 113.55 112.90 3g0s h SER 22 Ca 0.18 -0.32 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 3g0s h SER 22 Cb 0.41 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3g0s h SER 22 CO 0.01 1.02 -0.19 0.00 -0.87 0.00 0.00 176.83 176.81 3g0s h LEU 24 N 0.72 0.88 -0.18 0.00 5.85 -0.91 0.06 115.31 121.73 3g0s h LEU 24 Ca 0.10 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3g0s h LEU 24 Cb 0.70 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3g0s h LEU 24 CO 0.05 0.74 0.06 0.50 -0.34 0.00 0.00 178.44 179.46 3g0s h LYS 25 N 0.95 0.14 -0.16 1.25 3.64 -0.97 -0.48 116.57 120.94 3g0s h LYS 25 Ca 0.24 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 3g0s h LYS 25 Cb 0.08 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3g0s h LYS 25 CO -0.03 0.09 -0.05 -0.22 -2.27 0.00 0.00 179.45 176.96 3g0s h LYS 26 N 0.15 -0.02 -0.39 1.90 3.64 -1.02 -0.71 116.57 120.11 3g0s h LYS 26 Ca 0.08 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3g0s h LYS 26 Cb 0.05 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3g0s h LYS 26 CO -0.08 -0.01 0.20 -0.07 -2.27 0.00 0.00 179.45 177.22 3g0s h LEU 27 N -0.02 0.30 -0.45 5.20 3.38 -0.66 -1.21 115.31 121.85 3g0s h LEU 27 Ca 0.08 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3g0s h LEU 27 Cb 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3g0s h LEU 27 CO -0.18 0.22 0.02 0.40 0.09 0.00 0.00 178.44 178.98 3g0s h ILE 28 N 0.41 1.26 -0.93 1.22 2.04 -0.96 -1.17 117.51 119.37 3g0s h ILE 28 Ca 0.17 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 65.07 3g0s h ILE 28 Cb 0.07 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 3g0s h ILE 28 CO -0.11 0.35 0.59 0.44 0.00 0.00 0.00 178.15 179.42 3g0s h ASP 29 N 0.63 0.96 -0.38 1.72 3.32 -0.87 -0.57 116.42 121.23 3g0s h ASP 29 Ca 0.13 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3g0s h ASP 29 Cb 0.47 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3g0s h ASP 29 CO 0.02 0.63 0.24 0.22 -1.72 0.00 0.00 179.24 178.63 3g0s h TYR 30 N 1.11 0.50 -0.45 4.55 3.20 -0.68 -1.93 116.97 123.27 3g0s h TYR 30 Ca 0.39 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.16 3g0s h TYR 30 Cb 0.11 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 3g0s h TYR 30 CO -0.01 0.34 -0.15 0.45 -1.64 0.00 0.00 178.16 177.15 3g0s h HIS 31 N 0.51 0.95 -0.77 -3.82 3.86 -0.50 -2.33 115.15 113.05 3g0s h HIS 31 Ca 0.14 -0.20 0.04 0.00 -1.16 0.00 0.00 60.37 59.19 3g0s h HIS 31 Cb -0.02 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.17 3g0s h HIS 31 CO -0.04 0.94 0.48 0.28 0.86 0.00 0.00 177.93 180.45 3g0s h VAL 32 N 0.76 1.08 0.00 2.45 2.07 -1.01 -3.00 116.25 118.60 3g0s h VAL 32 Ca 0.12 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3g0s h VAL 32 Cb 0.67 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3g0s h VAL 32 CO 0.05 0.17 -0.14 0.00 0.02 0.00 0.00 177.57 177.67 3g0s h ALA 33 N 1.35 0.95 -0.04 1.67 0.00 -0.98 -3.31 119.26 118.89 3g0s h ALA 33 Ca 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3g0s h ALA 33 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g0s h ALA 33 CO -0.14 0.17 -0.02 0.09 0.00 0.00 0.00 179.25 179.36 3g0s n ASN 34 N -3.19 2.54 0.00 0.00 3.02 -0.91 -5.00 115.26 111.73 3g0s n ASN 34 Ca 0.02 -3.12 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 3g0s n ASN 34 Cb 0.49 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 3g0s n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g0s n GLY 35 N -1.29 0.65 3.74 7.41 0.00 -1.19 -3.55 105.19 110.97 3g0s n GLY 35 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3g0s n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g0s n THR 36 N -2.67 1.48 0.09 2.61 -1.04 -1.18 -4.79 114.28 108.77 3g0s n THR 36 Ca 0.00 -0.37 -0.11 0.00 -2.04 0.00 0.00 64.05 61.53 3g0s n THR 36 Cb 0.00 -1.86 -0.10 0.00 -1.82 0.00 0.00 70.33 66.55 3g0s n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3g0s h SER 37 N 3.79 0.25 -4.74 8.00 0.02 -0.70 -3.46 113.55 116.70 3g0s h SER 37 Ca -0.48 -0.25 0.16 0.00 -0.84 0.00 0.00 61.79 60.38 3g0s h SER 37 Cb 1.24 -0.08 -0.15 0.00 0.14 0.00 0.00 62.40 63.56 3g0s h SER 37 CO 0.71 1.15 0.57 0.00 -1.14 0.00 0.00 176.83 178.12 3g0s s ALA 38 N -2.82 -1.86 -0.14 3.77 0.00 -1.25 -4.31 121.76 115.14 3g0s s ALA 38 Ca -0.02 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.91 3g0s s ALA 38 Cb 0.09 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 3g0s s ALA 38 CO 0.85 -0.75 -0.17 0.42 0.00 0.00 0.00 175.76 176.11 3g0s s ILE 39 N -2.98 2.55 -0.28 0.00 1.01 -0.24 -1.41 121.20 119.85 3g0s s ILE 39 Ca 0.07 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 3g0s s ILE 39 Cb -0.01 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 3g0s s ILE 39 CO -0.06 0.53 0.74 -0.69 0.00 0.00 0.00 174.94 175.46 3g0s s VAL 40 N 0.66 4.86 -0.21 2.92 1.01 0.04 -0.28 120.40 129.41 3g0s s VAL 40 Ca -0.09 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.04 3g0s s VAL 40 Cb -0.16 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3g0s s VAL 40 CO 0.02 -0.13 0.07 -0.55 0.00 0.00 0.00 175.10 174.51 3g0s s SER 41 N 1.52 5.49 -1.25 3.32 0.15 0.51 -2.04 113.70 121.40 3g0s s SER 41 Ca 0.31 -0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 3g0s s SER 41 Cb -0.15 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 3g0s s SER 41 CO 0.10 0.09 1.07 0.52 1.20 0.00 0.00 173.24 176.22 3g0s n VAL 42 N 4.07 -4.56 -1.02 4.45 0.31 -1.26 -1.12 118.33 119.20 3g0s n VAL 42 Ca -0.16 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3g0s n VAL 42 Cb 0.52 -4.50 0.00 0.00 -0.91 0.00 0.00 33.84 28.95 3g0s n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g0s n GLY 43 N -1.52 0.78 0.20 2.92 0.00 -1.26 -4.08 105.19 102.22 3g0s n GLY 43 Ca -0.15 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 43.98 3g0s n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g0s h THR 44 N 0.00 1.01 0.00 2.61 2.02 -1.96 -0.77 112.91 115.82 3g0s h THR 44 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3g0s h THR 44 Cb 0.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 3g0s h THR 44 CO 0.00 0.10 0.00 0.74 0.37 0.00 0.00 175.52 176.73 3g0s h THR 45 N 0.54 0.00 -0.34 3.16 2.02 -1.86 -2.52 112.91 113.91 3g0s h THR 45 Ca 0.20 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.77 3g0s h THR 45 Cb 0.06 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3g0s h THR 45 CO -0.11 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.39 3g0s n GLY 46 N 0.37 1.48 3.64 2.16 0.00 -0.35 -4.25 105.19 108.24 3g0s n GLY 46 Ca 0.02 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 3g0s n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g0s n GLU 47 N 0.47 -7.56 -0.33 1.61 1.02 -0.95 -4.29 120.64 110.62 3g0s n GLU 47 Ca 0.13 0.79 0.24 0.00 -0.02 0.00 0.00 57.16 58.31 3g0s n GLU 47 Cb 0.52 -5.82 0.48 0.00 -0.02 0.00 0.00 31.44 26.60 3g0s n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3g0s h SER 48 N -2.59 0.51 -0.04 1.62 4.64 -1.61 -1.79 113.55 114.29 3g0s h SER 48 Ca -0.57 0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 3g0s h SER 48 Cb 1.37 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 3g0s h SER 48 CO 0.57 -0.15 -0.01 0.00 -0.87 0.00 0.00 176.83 176.37 3g0s h ALA 49 N 1.86 1.78 -0.26 5.18 0.00 -1.89 -3.10 119.26 122.82 3g0s h ALA 49 Ca 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.57 3g0s h ALA 49 Cb 1.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.45 3g0s h ALA 49 CO -0.62 0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.06 3g0s n THR 50 N -4.43 1.06 -3.75 0.00 -2.24 -0.69 -4.89 114.28 99.34 3g0s n THR 50 Ca -0.01 -1.05 -0.36 0.00 -2.27 0.00 0.00 64.05 60.35 3g0s n THR 50 Cb 0.15 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.78 3g0s n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g0s s LEU 51 N -1.09 4.32 1.00 3.22 1.02 -1.12 -5.04 118.68 120.99 3g0s s LEU 51 Ca 0.19 0.46 -0.11 0.00 0.02 0.00 0.00 54.13 54.68 3g0s s LEU 51 Cb 0.10 -2.17 0.19 0.00 0.02 0.00 0.00 46.19 44.33 3g0s s LEU 51 CO 0.12 0.29 1.08 -1.54 0.02 0.00 0.00 176.35 176.32 3g0s n SER 52 N 2.66 -0.37 -0.32 2.29 3.41 -1.26 -4.67 113.62 115.37 3g0s n SER 52 Ca -0.17 0.24 0.18 0.00 -0.26 0.00 0.00 58.87 58.85 3g0s n SER 52 Cb 0.53 -1.40 0.37 0.00 -0.26 0.00 0.00 64.21 63.45 3g0s n SER 52 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3g0s h HIS 53 N -2.14 0.71 -0.01 7.33 2.76 -1.99 -0.63 115.15 121.17 3g0s h HIS 53 Ca -0.49 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 57.71 3g0s h HIS 53 Cb 1.29 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.09 3g0s h HIS 53 CO 0.42 -0.13 -0.03 -0.44 -1.30 0.00 0.00 177.93 176.45 3g0s h ASP 54 N 0.34 0.05 -0.76 3.26 3.32 -2.01 -3.18 116.42 117.45 3g0s h ASP 54 Ca 0.63 -0.58 0.10 0.00 0.02 0.00 0.00 57.03 57.20 3g0s h ASP 54 Cb 1.32 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 3g0s h ASP 54 CO -0.59 0.63 0.40 -0.33 -1.72 0.00 0.00 179.24 177.62 3g0s h GLU 55 N -0.51 0.64 -0.55 3.56 5.08 -1.78 0.07 114.58 121.08 3g0s h GLU 55 Ca 0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3g0s h GLU 55 Cb 0.62 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 3g0s h GLU 55 CO 0.01 0.42 -0.32 0.72 -1.00 0.00 0.00 179.01 178.84 3g0s n HIS 56 N -4.83 -0.24 -0.02 4.33 8.25 -0.29 -1.11 115.22 121.30 3g0s n HIS 56 Ca 0.12 0.68 -0.09 0.00 -0.26 0.00 0.00 57.72 58.18 3g0s n HIS 56 Cb 0.30 -0.54 -0.02 0.00 1.12 0.00 0.00 29.99 30.84 3g0s n HIS 56 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3g0s h GLY 57 N 0.00 -0.02 0.75 -1.41 0.00 -1.01 -1.99 103.07 99.40 3g0s h GLY 57 Ca 0.09 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.64 3g0s h GLY 57 CO -0.51 -0.15 0.30 -0.55 0.00 0.00 0.00 176.54 175.62 3g0s h ASP 58 N -0.15 0.44 -0.50 0.19 3.32 -0.93 -1.73 116.42 117.07 3g0s h ASP 58 Ca 0.11 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 3g0s h ASP 58 Cb 0.32 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3g0s h ASP 58 CO -0.27 0.30 -0.13 0.58 -1.72 0.00 0.00 179.24 178.01 3g0s h VAL 59 N 0.57 1.27 -0.33 -1.35 2.07 -0.68 0.13 116.25 117.93 3g0s h VAL 59 Ca 0.24 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3g0s h VAL 59 Cb 0.12 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3g0s h VAL 59 CO -0.15 0.44 0.13 0.58 0.02 0.00 0.00 177.57 178.60 3g0s h VAL 60 N 0.82 1.18 -0.23 2.57 2.07 -1.20 -0.34 116.25 121.12 3g0s h VAL 60 Ca 0.13 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 3g0s h VAL 60 Cb 0.69 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3g0s h VAL 60 CO 0.05 0.20 -0.19 0.24 0.02 0.00 0.00 177.57 177.89 3g0s h MET 61 N 0.39 0.40 -0.39 1.57 2.07 -0.83 0.30 114.93 118.44 3g0s h MET 61 Ca 0.11 -0.13 -0.08 0.00 -2.07 0.00 0.00 59.70 57.54 3g0s h MET 61 Cb 0.18 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 3g0s h MET 61 CO -0.01 0.59 -0.06 1.98 1.07 0.00 0.00 176.91 180.48 3g0s h MET 62 N 0.37 0.72 -0.54 1.72 -1.53 -0.56 -0.43 114.93 114.68 3g0s h MET 62 Ca 0.06 -0.26 -0.02 0.00 -3.44 0.00 0.00 59.70 56.04 3g0s h MET 62 Cb 0.55 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.53 3g0s h MET 62 CO 0.04 0.85 0.24 1.15 0.14 0.00 0.00 176.91 179.33 3g0s h THR 63 N 0.53 1.21 -0.41 -0.77 2.02 -0.49 -0.46 112.91 114.55 3g0s h THR 63 Ca 0.10 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.70 3g0s h THR 63 Cb 0.56 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 3g0s h THR 63 CO 0.03 0.24 0.20 -0.07 0.37 0.00 0.00 175.52 176.29 3g0s h LEU 64 N 0.73 0.28 -0.48 2.58 3.38 -0.86 0.29 115.31 121.23 3g0s h LEU 64 Ca 0.18 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 3g0s h LEU 64 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3g0s h LEU 64 CO -0.02 0.20 0.09 -0.08 0.09 0.00 0.00 178.44 178.73 3g0s h GLU 65 N 0.40 0.78 -0.18 1.13 4.81 -0.59 -2.25 114.58 118.69 3g0s h GLU 65 Ca 0.18 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 3g0s h GLU 65 Cb 0.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3g0s h GLU 65 CO -0.13 0.78 -0.58 -0.07 -0.73 0.00 0.00 179.01 178.28 3g0s h LEU 66 N 0.66 0.64 -0.92 1.64 3.38 -0.94 -2.73 115.31 117.04 3g0s h LEU 66 Ca 0.15 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.84 3g0s h LEU 66 Cb 0.37 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 3g0s h LEU 66 CO 0.01 1.08 0.58 0.00 0.09 0.00 0.00 178.44 180.19 3g0s h ALA 67 N 0.93 1.30 -6.68 1.53 0.00 -0.80 -3.46 119.26 112.07 3g0s h ALA 67 Ca 0.00 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3g0s h ALA 67 Cb 1.13 -0.24 -0.17 0.00 0.00 0.00 0.00 17.79 18.51 3g0s h ALA 67 CO 0.11 0.30 -0.84 -3.47 0.00 0.00 0.00 179.25 175.35 3g0s n ASP 68 N -4.60 -2.91 0.00 0.00 2.03 -0.86 -1.52 116.55 108.70 3g0s n ASP 68 Ca 0.14 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.46 3g0s n ASP 68 Cb 0.22 -2.87 0.00 0.00 -0.72 0.00 0.00 41.12 37.75 3g0s n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g0s n GLY 69 N -1.53 0.93 0.16 0.27 0.00 -1.26 -4.88 105.19 98.89 3g0s n GLY 69 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3g0s n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g0s h ARG 70 N 3.27 0.00 -2.75 1.61 3.08 -1.64 -3.46 114.38 114.49 3g0s h ARG 70 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3g0s h ARG 70 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.80 3g0s h ARG 70 CO 0.00 0.09 -0.26 -1.50 -1.07 0.00 0.00 179.97 177.22 3g0s s ILE 71 N -3.21 -0.01 0.47 2.04 2.07 -1.26 -4.94 121.20 116.36 3g0s s ILE 71 Ca 0.03 0.02 -0.23 0.00 -1.41 0.00 0.00 60.65 59.06 3g0s s ILE 71 Cb 0.07 -0.57 -0.07 0.00 0.13 0.00 0.00 42.46 42.03 3g0s s ILE 71 CO 0.73 0.01 1.27 -2.84 -1.91 0.00 0.00 174.94 172.20 3g0s s PRO 72 N 0.44 3.62 -0.11 3.50 0.02 -1.26 -4.88 135.00 136.33 3g0s s PRO 72 Ca -0.02 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.07 3g0s s PRO 72 Cb -0.04 -2.46 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 3g0s s PRO 72 CO -0.02 -0.74 -0.21 0.08 -0.33 0.00 0.00 177.00 175.78 3g0s s VAL 73 N -1.38 2.37 -0.15 3.83 1.01 -1.26 -1.08 120.40 123.74 3g0s s VAL 73 Ca 0.64 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3g0s s VAL 73 Cb -0.35 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3g0s s VAL 73 CO 0.43 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 175.37 3g0s s ILE 74 N 0.32 3.52 -0.09 2.22 1.01 0.62 -1.07 121.20 127.74 3g0s s ILE 74 Ca -0.16 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 3g0s s ILE 74 Cb -0.17 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 3g0s s ILE 74 CO 0.08 0.51 0.43 0.00 0.00 0.00 0.00 174.94 175.95 3g0s s ALA 75 N 0.38 3.56 -0.12 9.38 0.00 -0.68 -0.36 121.76 133.91 3g0s s ALA 75 Ca -0.07 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 3g0s s ALA 75 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 3g0s s ALA 75 CO 0.04 0.17 1.10 0.20 0.00 0.00 0.00 175.76 177.27 3g0s s GLY 76 N 0.06 2.06 -0.02 0.00 0.00 -0.28 -0.38 107.32 108.76 3g0s s GLY 76 Ca 0.24 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.42 3g0s s GLY 76 CO 0.10 2.13 1.04 -1.30 0.00 0.00 0.00 173.10 175.07 3g0s n THR 77 N 4.82 0.32 -2.07 0.90 -2.24 -0.25 -4.85 114.28 110.91 3g0s n THR 77 Ca 0.11 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 3g0s n THR 77 Cb 0.47 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.12 3g0s n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3g0s s GLY 78 N -1.39 2.84 -0.06 3.38 0.00 -1.23 -4.70 107.32 106.17 3g0s s GLY 78 Ca 0.08 1.12 -0.24 0.00 0.00 0.00 0.00 44.72 45.68 3g0s s GLY 78 CO -0.01 1.62 0.54 0.00 0.00 0.00 0.00 173.10 175.24 3g0s s ALA 79 N -1.41 -1.38 -2.09 3.20 0.00 -1.26 -4.88 121.76 113.94 3g0s s ALA 79 Ca 0.65 1.01 0.30 0.00 0.00 0.00 0.00 51.96 53.92 3g0s s ALA 79 Cb -0.34 -0.11 1.45 0.00 0.00 0.00 0.00 23.12 24.13 3g0s s ALA 79 CO 0.41 -0.32 1.98 0.27 0.00 0.00 0.00 175.76 178.10 3g0s n ASN 80 N 1.30 0.62 -4.36 0.00 6.94 -1.26 -4.42 115.26 114.08 3g0s n ASN 80 Ca -0.19 -1.07 -0.33 0.00 -0.02 0.00 0.00 54.58 52.98 3g0s n ASN 80 Cb 0.57 -0.02 -0.15 0.00 -2.36 0.00 0.00 39.78 37.82 3g0s n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g0s s ALA 81 N -2.11 2.52 0.24 -2.53 0.00 -1.26 -4.81 121.76 113.80 3g0s s ALA 81 Ca 0.40 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.37 3g0s s ALA 81 Cb 0.21 -1.07 0.23 0.00 0.00 0.00 0.00 23.12 22.49 3g0s s ALA 81 CO 0.38 0.32 1.85 1.15 0.00 0.00 0.00 175.76 179.46 3g0s h THR 82 N 5.25 1.26 -0.68 0.00 2.02 -1.95 -1.04 112.91 117.76 3g0s h THR 82 Ca -0.29 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.22 3g0s h THR 82 Cb 1.20 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3g0s h THR 82 CO 0.53 0.30 0.43 0.00 0.37 0.00 0.00 175.52 177.15 3g0s h ALA 83 N 1.27 1.48 -0.13 6.16 0.00 -1.97 -0.99 119.26 125.08 3g0s h ALA 83 Ca 0.30 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 3g0s h ALA 83 Cb 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.60 3g0s h ALA 83 CO -0.04 0.47 -0.66 1.49 0.00 0.00 0.00 179.25 180.51 3g0s h GLU 84 N 0.93 0.68 -0.46 0.00 4.57 -1.68 -1.99 114.58 116.63 3g0s h GLU 84 Ca 0.25 -0.55 0.05 0.00 -1.18 0.00 0.00 59.36 57.93 3g0s h GLU 84 Cb -0.07 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 3g0s h GLU 84 CO -0.05 1.17 0.19 0.00 -1.18 0.00 0.00 179.01 179.14 3g0s h ALA 85 N 0.51 0.57 -0.21 2.92 0.00 -1.01 0.27 119.26 122.31 3g0s h ALA 85 Ca -0.05 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3g0s h ALA 85 Cb 1.30 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 3g0s h ALA 85 CO 0.14 -0.18 -0.04 0.82 0.00 0.00 0.00 179.25 179.99 3g0s h ILE 86 N 0.39 0.81 -0.58 0.00 2.04 -1.18 -1.32 117.51 117.67 3g0s h ILE 86 Ca 0.21 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 3g0s h ILE 86 Cb 0.17 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3g0s h ILE 86 CO -0.19 0.00 0.31 -1.28 0.00 0.00 0.00 178.15 177.00 3g0s h SER 87 N 0.02 0.74 -0.98 1.72 0.87 -0.94 -0.27 113.55 114.70 3g0s h SER 87 Ca 0.10 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3g0s h SER 87 Cb 0.14 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 3g0s h SER 87 CO -0.20 0.63 0.62 -0.07 -0.53 0.00 0.00 176.83 177.27 3g0s h LEU 88 N 0.79 1.15 -0.42 2.23 3.38 -0.83 -2.60 115.31 119.00 3g0s h LEU 88 Ca 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3g0s h LEU 88 Cb 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3g0s h LEU 88 CO -0.03 0.86 0.02 0.74 0.09 0.00 0.00 178.44 180.12 3g0s h THR 89 N 1.34 1.26 -0.02 0.22 2.02 -0.69 -2.99 112.91 114.05 3g0s h THR 89 Ca 0.35 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 3g0s h THR 89 Cb -0.10 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3g0s h THR 89 CO -0.07 0.34 -0.32 1.56 0.37 0.00 0.00 175.52 177.40 3g0s h GLN 90 N 0.58 0.03 -0.68 6.66 4.20 -0.88 -1.68 115.11 123.33 3g0s h GLN 90 Ca 0.12 -0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.00 3g0s h GLN 90 Cb 0.46 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 3g0s h GLN 90 CO 0.02 0.35 0.48 -0.09 -0.67 0.00 0.00 178.83 178.91 3g0s h ARG 91 N 0.03 0.15 -0.27 1.46 9.65 -1.31 -2.63 114.38 121.46 3g0s h ARG 91 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3g0s h ARG 91 Cb 0.58 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3g0s h ARG 91 CO 0.04 0.10 0.00 1.19 2.80 0.00 0.00 179.97 184.10 3g0s n PHE 92 N -4.40 0.34 -1.86 2.20 3.72 -0.64 -4.91 117.46 111.92 3g0s n PHE 92 Ca 0.13 -0.21 -0.41 0.00 -0.05 0.00 0.00 57.45 56.91 3g0s n PHE 92 Cb 0.65 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.18 3g0s n PHE 92 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3g0s s ASN 93 N -1.33 6.45 -1.35 4.37 0.01 -0.99 -1.67 114.94 120.42 3g0s s ASN 93 Ca 0.30 2.92 0.00 0.00 -0.71 0.00 0.00 52.86 55.36 3g0s s ASN 93 Cb 0.18 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.19 3g0s s ASN 93 CO 0.25 -0.83 0.00 0.47 -1.51 0.00 0.00 177.10 175.48 3g0s n ASP 94 N 1.43 -4.58 -0.03 -1.22 10.43 -1.26 -4.92 116.55 116.39 3g0s n ASP 94 Ca 0.04 0.14 0.10 0.00 2.57 0.00 0.00 54.79 57.65 3g0s n ASP 94 Cb 0.39 -3.89 -0.06 0.00 1.84 0.00 0.00 41.12 39.40 3g0s n ASP 94 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3g0s n SER 95 N -1.78 1.00 0.00 -2.24 3.41 -0.67 -4.98 113.62 108.36 3g0s n SER 95 Ca -0.18 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 3g0s n SER 95 Cb 0.63 0.86 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 3g0s n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g0s n GLY 96 N 1.49 3.08 3.62 5.00 0.00 -1.26 -5.07 105.19 112.06 3g0s n GLY 96 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3g0s n GLY 96 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g0s n ILE 97 N -2.00 2.88 0.69 -0.61 2.08 -1.26 -4.79 119.36 116.35 3g0s n ILE 97 Ca 0.00 -0.50 0.11 0.00 0.56 0.00 0.00 62.75 62.92 3g0s n ILE 97 Cb 0.00 -1.22 0.08 0.00 -0.75 0.00 0.00 39.64 37.75 3g0s n ILE 97 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 3g0s n VAL 98 N -0.90 0.15 0.00 1.39 0.24 -0.23 -5.01 118.33 113.97 3g0s n VAL 98 Ca 0.10 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 3g0s n VAL 98 Cb 0.42 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 3g0s n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g0s n GLY 99 N 1.40 -0.21 3.25 7.63 0.00 -1.26 -4.27 105.19 111.74 3g0s n GLY 99 Ca 0.03 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 3g0s n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0s s LEU 101 N -1.45 3.32 -0.21 0.00 2.96 0.49 -0.12 118.68 123.67 3g0s s LEU 101 Ca 0.06 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 3g0s s LEU 101 Cb -0.09 -1.77 0.06 0.00 0.50 0.00 0.00 46.19 44.88 3g0s s LEU 101 CO 0.03 -0.11 -0.02 0.28 -1.32 0.00 0.00 176.35 175.21 3g0s s THR 102 N 1.45 1.14 0.44 3.68 -1.32 0.00 -1.09 115.64 119.94 3g0s s THR 102 Ca 0.03 -0.92 -0.21 0.00 -1.21 0.00 0.00 61.69 59.38 3g0s s THR 102 Cb -0.16 -1.47 -0.10 0.00 -1.51 0.00 0.00 72.50 69.26 3g0s s THR 102 CO -0.01 -0.11 1.00 0.54 -2.21 0.00 0.00 174.62 173.83 3g0s s VAL 103 N 1.58 4.02 0.31 5.08 0.11 -1.26 -2.08 120.40 128.16 3g0s s VAL 103 Ca -0.03 1.33 -0.28 0.00 -2.93 0.00 0.00 61.98 60.06 3g0s s VAL 103 Cb -0.18 -3.57 -0.13 0.00 -1.53 0.00 0.00 36.38 30.97 3g0s s VAL 103 CO -0.07 -0.21 1.21 0.35 -3.33 0.00 0.00 175.10 173.06 3g0s n THR 104 N -0.62 1.86 -1.61 5.04 -2.24 -0.70 -4.46 114.28 111.55 3g0s n THR 104 Ca 0.07 -0.46 -0.45 0.00 -2.27 0.00 0.00 64.05 60.94 3g0s n THR 104 Cb 0.52 -1.37 -0.02 0.00 -2.10 0.00 0.00 70.33 67.37 3g0s n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3g0s n PRO 105 N 0.80 1.48 -4.17 -0.78 -0.02 -1.26 -4.90 135.00 126.15 3g0s n PRO 105 Ca 0.07 0.52 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 3g0s n PRO 105 Cb 0.34 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 3g0s n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3g0s s TYR 106 N -0.71 2.94 0.00 6.00 -0.85 -1.26 -4.62 117.35 118.85 3g0s s TYR 106 Ca 0.63 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 57.08 3g0s s TYR 106 Cb -0.72 -1.42 0.00 0.00 0.38 0.00 0.00 41.96 40.20 3g0s s TYR 106 CO 0.57 0.52 0.00 0.98 -1.52 0.00 0.00 175.55 176.10 3g0s n TYR 107 N -0.20 0.00 1.09 -3.49 9.36 -0.66 -4.61 117.16 118.64 3g0s n TYR 107 Ca -0.09 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.26 3g0s n TYR 107 Cb 0.55 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.72 3g0s n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3g0s n ASN 108 N 1.86 0.34 -3.63 2.98 0.23 -1.26 -4.98 115.26 110.80 3g0s n ASN 108 Ca 0.00 -0.08 -0.23 0.00 -0.53 0.00 0.00 54.58 53.74 3g0s n ASN 108 Cb 0.00 -0.08 0.04 0.00 -2.08 0.00 0.00 39.78 37.66 3g0s n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3g0s n ARG 109 N -1.35 -3.50 -0.77 -3.83 1.74 -1.26 -4.94 116.66 102.74 3g0s n ARG 109 Ca 0.08 0.61 -0.31 0.00 -0.77 0.00 0.00 57.85 57.46 3g0s n ARG 109 Cb 0.33 -5.00 0.16 0.00 -1.02 0.00 0.00 32.46 26.92 3g0s n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3g0s s PRO 110 N -5.73 1.14 1.07 5.56 0.04 -1.26 -5.02 135.00 130.81 3g0s s PRO 110 Ca 0.20 1.56 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 3g0s s PRO 110 Cb -0.05 -1.74 0.23 0.00 0.04 0.00 0.00 34.50 32.97 3g0s s PRO 110 CO 0.81 -2.54 1.08 0.95 0.04 0.00 0.00 177.00 177.34 3g0s s THR 111 N -2.60 1.96 0.28 1.26 -4.23 -1.26 -4.79 115.64 106.25 3g0s s THR 111 Ca 0.67 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.17 3g0s s THR 111 Cb -0.23 -2.39 0.14 0.00 1.34 0.00 0.00 72.50 71.36 3g0s s THR 111 CO 0.57 0.00 1.80 1.56 -0.54 0.00 0.00 174.62 178.01 3g0s h GLN 112 N -2.18 0.78 -0.75 3.99 1.08 -1.95 -0.51 115.11 115.58 3g0s h GLN 112 Ca -0.56 -0.18 -0.05 0.00 -1.45 0.00 0.00 58.65 56.41 3g0s h GLN 112 Cb 1.33 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.62 3g0s h GLN 112 CO 0.54 0.75 0.26 1.49 -0.95 0.00 0.00 178.83 180.93 3g0s h GLU 113 N 0.74 1.13 -0.79 1.46 4.57 -1.99 -1.02 114.58 118.68 3g0s h GLU 113 Ca 0.16 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3g0s h GLU 113 Cb 0.37 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 3g0s h GLU 113 CO 0.01 0.94 0.52 0.78 -1.18 0.00 0.00 179.01 180.08 3g0s h GLY 114 N 1.12 1.12 0.84 1.92 0.00 -1.72 0.59 103.07 106.95 3g0s h GLY 114 Ca 0.25 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 47.18 3g0s h GLY 114 CO -0.01 0.42 0.24 1.41 0.00 0.00 0.00 176.54 178.60 3g0s h LEU 115 N 1.08 0.38 0.04 3.11 3.38 -0.81 0.35 115.31 122.83 3g0s h LEU 115 Ca 0.29 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3g0s h LEU 115 Cb -0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3g0s h LEU 115 CO -0.06 0.27 -0.05 0.15 0.09 0.00 0.00 178.44 178.84 3g0s h PHE 116 N 0.49 -0.12 -0.49 1.13 3.57 -0.76 -0.99 116.94 119.77 3g0s h PHE 116 Ca 0.18 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 3g0s h PHE 116 Cb 0.05 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3g0s h PHE 116 CO -0.08 -0.08 0.10 1.96 -2.23 0.00 0.00 178.31 177.98 3g0s h GLN 117 N -0.10 0.75 0.47 1.11 1.08 -0.73 -0.17 115.11 117.52 3g0s h GLN 117 Ca 0.01 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 3g0s h GLN 117 Cb 0.11 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g0s h GLN 117 CO -0.02 0.69 -0.23 1.25 -0.95 0.00 0.00 178.83 179.57 3g0s h HIS 118 N 0.72 -0.59 -0.05 2.96 2.76 -0.56 -1.63 115.15 118.77 3g0s h HIS 118 Ca 0.16 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.18 3g0s h HIS 118 Cb 0.30 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 3g0s h HIS 118 CO 0.02 -0.31 -0.58 0.74 -1.30 0.00 0.00 177.93 176.50 3g0s h PHE 119 N -0.76 0.18 -0.23 5.26 0.04 -1.13 -2.37 116.94 117.93 3g0s h PHE 119 Ca -0.07 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 3g0s h PHE 119 Cb 0.55 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 3g0s h PHE 119 CO -0.02 0.69 0.12 -0.22 -0.60 0.00 0.00 178.31 178.28 3g0s h LYS 120 N 0.11 0.33 -0.56 1.51 3.64 -1.00 -0.80 116.57 119.80 3g0s h LYS 120 Ca -0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3g0s h LYS 120 Cb 1.05 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 3g0s h LYS 120 CO 0.08 0.31 0.32 0.00 -2.27 0.00 0.00 179.45 177.90 3g0s h ALA 121 N 1.00 0.72 0.03 5.00 0.00 -1.13 -0.38 119.26 124.49 3g0s h ALA 121 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g0s h ALA 121 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3g0s h ALA 121 CO -0.01 0.22 -0.01 0.82 0.00 0.00 0.00 179.25 180.26 3g0s h ILE 122 N 0.75 0.99 -0.91 0.00 2.04 -1.35 -2.57 117.51 116.46 3g0s h ILE 122 Ca 0.20 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.07 3g0s h ILE 122 Cb 0.02 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 3g0s h ILE 122 CO -0.03 0.01 0.57 0.00 0.00 0.00 0.00 178.15 178.70 3g0s h ALA 123 N 0.90 1.27 0.00 1.87 0.00 -0.85 -1.21 119.26 121.23 3g0s h ALA 123 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g0s h ALA 123 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3g0s h ALA 123 CO 0.01 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.97 3g0s n GLU 124 N -4.59 0.18 -0.64 0.00 1.02 -0.18 -2.72 120.64 113.72 3g0s n GLU 124 Ca 0.14 0.44 0.08 0.00 -0.02 0.00 0.00 57.16 57.80 3g0s n GLU 124 Cb 0.19 -1.86 0.34 0.00 -0.02 0.00 0.00 31.44 30.10 3g0s n GLU 124 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3g0s n HIS 125 N -2.20 1.51 -3.74 -0.32 8.25 -0.46 -4.97 115.22 113.29 3g0s n HIS 125 Ca 0.02 -0.68 -0.10 0.00 -0.26 0.00 0.00 57.72 56.71 3g0s n HIS 125 Cb 0.21 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 30.96 3g0s n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3g0s s THR 126 N -2.18 0.03 -1.01 1.59 -1.32 -1.10 -4.74 115.64 106.91 3g0s s THR 126 Ca 0.49 -0.79 0.22 0.00 -1.21 0.00 0.00 61.69 60.40 3g0s s THR 126 Cb 0.34 -1.55 -0.19 0.00 -1.51 0.00 0.00 72.50 69.59 3g0s s THR 126 CO 0.19 -0.14 0.99 0.47 -2.21 0.00 0.00 174.62 173.93 3g0s n ASP 127 N -0.33 0.92 -4.77 8.08 8.00 -1.26 -4.93 116.55 122.27 3g0s n ASP 127 Ca -0.10 -0.87 -0.39 0.00 0.71 0.00 0.00 54.79 54.13 3g0s n ASP 127 Cb 0.63 0.86 -0.04 0.00 -0.02 0.00 0.00 41.12 42.55 3g0s n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g0s s LEU 128 N -2.99 4.42 0.33 0.64 1.43 -1.26 -4.99 118.68 116.27 3g0s s LEU 128 Ca 0.09 2.19 -0.28 0.00 -1.03 0.00 0.00 54.13 55.09 3g0s s LEU 128 Cb 0.16 -3.80 -0.12 0.00 0.03 0.00 0.00 46.19 42.45 3g0s s LEU 128 CO 0.84 -0.25 1.28 -2.65 0.23 0.00 0.00 176.35 175.81 3g0s n PRO 129 N 0.80 2.09 -4.73 1.29 -0.02 -1.26 -4.85 135.00 128.32 3g0s n PRO 129 Ca 0.01 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 3g0s n PRO 129 Cb 0.46 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 3g0s n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3g0s s GLN 130 N -1.79 3.20 -0.32 -0.52 -1.52 0.17 -1.10 119.66 117.78 3g0s s GLN 130 Ca 0.56 -0.77 -0.09 0.00 -1.95 0.00 0.00 55.36 53.11 3g0s s GLN 130 Cb -0.58 -2.54 0.01 0.00 -0.22 0.00 0.00 33.01 29.68 3g0s s GLN 130 CO 0.62 0.09 0.14 0.42 -0.25 0.00 0.00 175.29 176.30 3g0s s ILE 131 N 0.63 4.37 0.68 1.08 1.01 0.83 -1.58 121.20 128.22 3g0s s ILE 131 Ca -0.09 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.76 3g0s s ILE 131 Cb -0.16 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.02 3g0s s ILE 131 CO 0.03 -0.02 1.12 -0.76 0.00 0.00 0.00 174.94 175.31 3g0s s LEU 132 N 1.55 3.35 -0.11 2.97 1.43 -0.28 -0.82 118.68 126.78 3g0s s LEU 132 Ca 0.03 2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 55.14 3g0s s LEU 132 Cb -0.18 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.54 3g0s s LEU 132 CO 0.05 -1.77 0.09 -0.47 0.23 0.00 0.00 176.35 174.48 3g0s s TYR 133 N -2.31 0.09 -0.23 0.29 5.04 -0.88 0.07 117.35 119.41 3g0s s TYR 133 Ca 0.68 0.02 -0.05 0.00 -2.44 0.00 0.00 57.07 55.27 3g0s s TYR 133 Cb -0.22 -0.56 -0.02 0.00 0.35 0.00 0.00 41.96 41.52 3g0s s TYR 133 CO 0.43 -0.37 0.01 1.21 -1.34 0.00 0.00 175.55 175.49 3g0s s ASN 134 N 2.17 4.72 -0.46 4.32 2.47 -0.33 -1.72 114.94 126.12 3g0s s ASN 134 Ca 0.04 -0.29 0.07 0.00 0.42 0.00 0.00 52.86 53.10 3g0s s ASN 134 Cb -0.14 -1.83 0.24 0.00 -1.45 0.00 0.00 41.25 38.07 3g0s s ASN 134 CO -0.06 -0.01 0.75 0.55 -3.72 0.00 0.00 177.10 174.60 3g0s n VAL 135 N 4.77 -0.25 0.25 -5.21 3.14 -1.26 -0.81 118.33 118.96 3g0s n VAL 135 Ca -0.17 -2.32 0.08 0.00 -2.96 0.00 0.00 64.34 58.96 3g0s n VAL 135 Cb 0.51 0.30 0.62 0.00 -1.06 0.00 0.00 33.84 34.21 3g0s n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3g0s h PRO 136 N 4.09 0.00 -0.21 1.45 0.10 -1.93 -0.52 132.00 134.97 3g0s h PRO 136 Ca -0.06 0.00 0.06 0.00 0.10 0.00 0.00 66.00 66.10 3g0s h PRO 136 Cb 0.98 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.07 3g0s h PRO 136 CO 0.36 0.08 0.17 0.66 0.10 0.00 0.00 178.00 179.36 3g0s h SER 137 N 0.00 0.00 0.16 -2.05 4.64 -1.95 -1.64 113.55 112.72 3g0s h SER 137 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3g0s h SER 137 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 3g0s h SER 137 CO 0.01 0.00 -2.08 0.54 -0.87 0.00 0.00 176.83 174.43 3g0s n ARG 138 N -4.27 0.67 -0.04 4.77 1.74 -0.24 -4.73 116.66 114.56 3g0s n ARG 138 Ca 0.02 0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.14 3g0s n ARG 138 Cb 0.31 -1.59 -0.13 0.00 -1.02 0.00 0.00 32.46 30.02 3g0s n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3g0s n THR 139 N -2.70 0.44 -0.99 0.55 -2.24 -0.98 -4.80 114.28 103.56 3g0s n THR 139 Ca -0.21 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3g0s n THR 139 Cb 0.97 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 3g0s n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0s n GLY 140 N 1.73 0.36 3.05 3.38 0.00 -0.64 -1.66 105.19 111.42 3g0s n GLY 140 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 3g0s n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0s s ASP 142 N 0.81 5.28 -0.45 0.00 2.15 -1.26 -3.83 116.67 119.37 3g0s s ASP 142 Ca -0.11 -1.40 -0.29 0.00 0.43 0.00 0.00 52.55 51.18 3g0s s ASP 142 Cb -0.16 -1.85 0.02 0.00 -0.30 0.00 0.00 42.92 40.63 3g0s s ASP 142 CO 0.02 -0.39 1.29 -0.32 -0.17 0.00 0.00 175.17 175.59 3g0s s MET 143 N 1.33 3.62 0.70 4.34 -2.45 -1.26 -5.00 119.30 120.59 3g0s s MET 143 Ca 0.00 0.73 -0.11 0.00 -1.25 0.00 0.00 55.69 55.06 3g0s s MET 143 Cb -0.21 -3.98 0.01 0.00 1.25 0.00 0.00 34.83 31.90 3g0s s MET 143 CO 0.01 -1.51 1.07 -0.51 1.05 0.00 0.00 175.02 175.12 3g0s s LEU 144 N 5.03 3.02 0.26 4.11 1.43 -1.26 -4.84 118.68 126.43 3g0s s LEU 144 Ca 0.55 1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 55.09 3g0s s LEU 144 Cb -0.10 -4.31 0.48 0.00 0.03 0.00 0.00 46.19 42.29 3g0s s LEU 144 CO 0.32 -1.41 1.82 -0.65 0.23 0.00 0.00 176.35 176.65 3g0s h PRO 145 N -0.70 0.84 -0.73 1.29 0.11 -1.94 -0.80 132.00 130.07 3g0s h PRO 145 Ca -0.45 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.72 3g0s h PRO 145 Cb 1.22 -0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 3g0s h PRO 145 CO 0.59 0.56 0.36 1.49 -0.21 0.00 0.00 178.00 180.79 3g0s h GLU 146 N 0.87 0.58 -0.48 1.05 4.81 -1.93 0.67 114.58 120.16 3g0s h GLU 146 Ca 0.45 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.51 3g0s h GLU 146 Cb 0.44 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3g0s h GLU 146 CO -0.26 0.38 -0.21 1.15 -0.73 0.00 0.00 179.01 179.34 3g0s h THR 147 N 0.60 1.27 -0.61 0.32 2.02 -1.54 -2.01 112.91 112.96 3g0s h THR 147 Ca 0.37 -1.38 0.01 0.00 0.77 0.00 0.00 66.41 66.18 3g0s h THR 147 Cb 0.42 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 3g0s h THR 147 CO -0.29 0.47 0.40 0.58 0.37 0.00 0.00 175.52 177.05 3g0s h VAL 148 N 0.84 1.16 -0.53 3.16 2.07 -0.56 -1.57 116.25 120.81 3g0s h VAL 148 Ca 0.11 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.42 3g0s h VAL 148 Cb 0.79 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3g0s h VAL 148 CO 0.07 0.15 0.19 1.23 0.02 0.00 0.00 177.57 179.22 3g0s h GLY 149 N 0.82 0.71 0.99 2.17 0.00 -0.55 0.74 103.07 107.95 3g0s h GLY 149 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 3g0s h GLY 149 CO -0.05 0.00 0.31 3.21 0.00 0.00 0.00 176.54 180.01 3g0s h ARG 150 N 0.37 0.79 0.00 4.80 3.08 -1.02 -2.88 114.38 119.52 3g0s h ARG 150 Ca 0.26 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 3g0s h ARG 150 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3g0s h ARG 150 CO -0.26 0.61 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.55 3g0s h LEU 151 N 0.77 0.00 -2.33 3.04 3.38 -0.64 -3.05 115.31 116.48 3g0s h LEU 151 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3g0s h LEU 151 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3g0s h LEU 151 CO -0.03 0.63 -0.02 0.00 0.09 0.00 0.00 178.44 179.11 3g0s h ALA 152 N 1.37 1.06 0.00 1.53 0.00 -0.65 -1.69 119.26 120.88 3g0s h ALA 152 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3g0s h ALA 152 Cb 1.15 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3g0s h ALA 152 CO 0.08 0.02 -0.04 0.93 0.00 0.00 0.00 179.25 180.25 3g0s h GLU 153 N 0.00 0.00 -6.50 0.00 5.08 -1.53 -3.44 114.58 108.20 3g0s h GLU 153 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 3g0s h GLU 153 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3g0s h GLU 153 CO 0.00 0.04 0.46 0.42 -1.00 0.00 0.00 179.01 178.93 3g0s s ILE 154 N -3.91 4.36 0.35 3.13 1.01 -0.64 -4.95 121.20 120.55 3g0s s ILE 154 Ca -0.01 1.77 0.03 0.00 0.00 0.00 0.00 60.65 62.43 3g0s s ILE 154 Cb 0.11 -4.13 0.27 0.00 0.01 0.00 0.00 42.46 38.72 3g0s s ILE 154 CO 0.52 0.18 2.00 0.07 0.00 0.00 0.00 174.94 177.71 3g0s h LYS 155 N 6.38 0.81 -0.63 2.79 5.09 -1.88 -1.75 116.57 127.38 3g0s h LYS 155 Ca -0.42 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.27 3g0s h LYS 155 Cb 1.22 -0.18 0.00 0.00 0.10 0.00 0.00 32.23 33.36 3g0s h LYS 155 CO 0.76 0.53 0.00 0.27 -2.09 0.00 0.00 179.45 178.93 3g0s n ASN 156 N -4.45 3.71 -4.45 7.07 6.94 -1.26 -4.71 115.26 118.12 3g0s n ASN 156 Ca 0.07 -1.99 -0.44 0.00 -0.02 0.00 0.00 54.58 52.20 3g0s n ASN 156 Cb 0.09 -0.42 -0.07 0.00 -2.36 0.00 0.00 39.78 37.02 3g0s n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3g0s s ILE 157 N -1.16 4.93 -0.10 1.53 1.01 -0.66 0.46 121.20 127.21 3g0s s ILE 157 Ca 0.46 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.63 3g0s s ILE 157 Cb 0.24 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3g0s s ILE 157 CO 0.32 -0.73 0.13 2.30 0.00 0.00 0.00 174.94 176.96 3g0s n ILE 158 N 5.56 0.00 -3.67 2.92 -5.35 -0.61 -4.67 119.36 113.54 3g0s n ILE 158 Ca -0.07 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.05 3g0s n ILE 158 Cb 0.45 0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 39.06 3g0s n ILE 158 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g0s s ALA 159 N -1.78 -1.28 -0.02 -1.28 0.00 -1.19 -1.45 121.76 114.76 3g0s s ALA 159 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.97 3g0s s ALA 159 Cb 0.03 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.02 3g0s s ALA 159 CO 0.16 -0.88 -0.05 -1.50 0.00 0.00 0.00 175.76 173.49 3g0s s ILE 160 N -3.85 0.47 -0.48 0.00 2.07 -0.49 -1.12 121.20 117.80 3g0s s ILE 160 Ca 0.07 -0.18 -0.19 0.00 -1.41 0.00 0.00 60.65 58.94 3g0s s ILE 160 Cb -0.03 -0.45 0.05 0.00 0.13 0.00 0.00 42.46 42.16 3g0s s ILE 160 CO -0.03 0.17 0.57 -0.75 -1.91 0.00 0.00 174.94 172.99 3g0s s LYS 161 N 0.33 3.12 -0.41 3.50 2.20 0.11 -0.25 119.74 128.34 3g0s s LYS 161 Ca -0.04 -0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 54.63 3g0s s LYS 161 Cb -0.08 -4.05 0.06 0.00 -1.51 0.00 0.00 37.83 32.25 3g0s s LYS 161 CO -0.00 -1.09 0.26 -2.00 -0.36 0.00 0.00 175.35 172.16 3g0s s GLU 162 N 2.46 2.73 0.00 4.03 -6.30 0.08 -1.18 118.70 120.51 3g0s s GLU 162 Ca 0.14 -1.32 0.23 0.00 -2.50 0.00 0.00 54.97 51.52 3g0s s GLU 162 Cb -0.18 -3.82 0.46 0.00 0.00 0.00 0.00 34.13 30.59 3g0s s GLU 162 CO 0.13 -0.88 1.42 0.00 0.02 0.00 0.00 175.26 175.95 3g0s n ALA 163 N 4.99 2.41 0.23 6.30 0.00 0.01 -1.21 120.51 133.23 3g0s n ALA 163 Ca -0.11 -1.06 0.10 0.00 0.00 0.00 0.00 53.44 52.37 3g0s n ALA 163 Cb 0.44 -0.87 0.52 0.00 0.00 0.00 0.00 19.45 19.55 3g0s n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3g0s h THR 164 N 4.39 0.60 0.00 0.00 1.35 -1.89 -3.42 112.91 113.94 3g0s h THR 164 Ca 0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 3g0s h THR 164 Cb 0.98 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3g0s h THR 164 CO 0.00 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 3g0s n GLY 165 N -0.08 0.42 3.44 5.82 0.00 -1.26 -4.97 105.19 108.56 3g0s n GLY 165 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3g0s n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g0s s ASN 166 N -2.16 6.25 0.39 1.61 3.84 -1.26 -4.90 114.94 118.70 3g0s s ASN 166 Ca 0.00 -1.21 0.28 0.00 0.21 0.00 0.00 52.86 52.14 3g0s s ASN 166 Cb 0.00 -2.40 1.18 0.00 -0.55 0.00 0.00 41.25 39.47 3g0s s ASN 166 CO 0.00 -1.35 1.84 -0.07 -2.79 0.00 0.00 177.10 174.73 3g0s h LEU 167 N 11.05 0.00 -2.14 3.21 3.38 -1.98 -2.20 115.31 126.63 3g0s h LEU 167 Ca -0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3g0s h LEU 167 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3g0s h LEU 167 CO 1.16 0.00 -0.05 0.71 0.09 0.00 0.00 178.44 180.36 3g0s h THR 168 N 0.00 0.23 0.00 0.22 1.35 -2.03 -2.73 112.91 109.95 3g0s h THR 168 Ca 0.00 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 3g0s h THR 168 Cb 0.41 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3g0s h THR 168 CO 0.00 0.04 -0.07 0.03 -0.25 0.00 0.00 175.52 175.28 3g0s h ARG 169 N 0.00 0.00 0.75 4.72 2.47 -1.82 -2.66 114.38 117.84 3g0s h ARG 169 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 3g0s h ARG 169 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 3g0s h ARG 169 CO 0.01 0.07 -0.39 0.28 0.56 0.00 0.00 179.97 180.49 3g0s h VAL 170 N 0.00 0.20 0.00 2.04 2.07 -1.70 0.26 116.25 119.12 3g0s h VAL 170 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 3g0s h VAL 170 Cb 0.17 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3g0s h VAL 170 CO 0.01 0.00 -0.35 0.45 0.02 0.00 0.00 177.57 177.69 3g0s h HIS 171 N -1.05 0.00 -0.95 1.57 3.86 -1.78 -0.72 115.15 116.09 3g0s h HIS 171 Ca -0.10 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 3g0s h HIS 171 Cb 0.82 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.24 3g0s h HIS 171 CO -0.05 0.35 0.63 1.96 0.86 0.00 0.00 177.93 181.68 3g0s h GLN 172 N 0.00 1.24 0.02 2.45 4.20 -1.31 -1.75 115.11 119.96 3g0s h GLN 172 Ca -0.00 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 3g0s h GLN 172 Cb 1.07 -0.28 0.01 0.00 0.30 0.00 0.00 27.48 28.58 3g0s h GLN 172 CO 0.05 0.82 -0.34 0.82 -0.67 0.00 0.00 178.83 179.51 3g0s h ILE 173 N 1.28 1.56 -0.93 2.54 2.04 -0.82 -3.31 117.51 119.86 3g0s h ILE 173 Ca 0.35 -2.09 0.11 0.00 1.00 0.00 0.00 64.86 64.23 3g0s h ILE 173 Cb -0.15 2.88 -0.08 0.00 -0.74 0.00 0.00 36.82 38.73 3g0s h ILE 173 CO -0.08 0.58 0.56 0.11 0.00 0.00 0.00 178.15 179.32 3g0s h LYS 174 N -0.49 0.87 -0.27 2.37 1.57 -1.06 0.78 116.57 120.34 3g0s h LYS 174 Ca -0.05 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3g0s h LYS 174 Cb 1.13 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3g0s h LYS 174 CO 0.07 0.58 0.27 0.93 -0.57 0.00 0.00 179.45 180.72 3g0s h GLU 175 N 0.90 0.00 -0.01 3.15 5.08 -1.41 -2.93 114.58 119.35 3g0s h GLU 175 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3g0s h GLU 175 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3g0s h GLU 175 CO -0.27 0.00 -0.33 1.28 -1.00 0.00 0.00 179.01 178.69 3g0s n LEU 176 N -3.90 1.81 -4.38 1.33 4.77 0.24 -5.01 117.00 111.87 3g0s n LEU 176 Ca 0.04 -0.79 -0.20 0.00 -0.03 0.00 0.00 56.01 55.03 3g0s n LEU 176 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3g0s n LEU 176 CO 0.29 0.34 -0.41 0.68 -1.33 0.00 0.00 177.39 176.96 3g0s s VAL 177 N -1.97 1.71 0.88 4.08 -7.23 -1.05 -4.70 120.40 112.11 3g0s s VAL 177 Ca 0.15 -2.18 -0.10 0.00 -1.81 0.00 0.00 61.98 58.04 3g0s s VAL 177 Cb 0.14 -2.21 0.12 0.00 0.56 0.00 0.00 36.38 35.00 3g0s s VAL 177 CO 0.42 -0.48 1.12 -0.94 -0.31 0.00 0.00 175.10 174.92 3g0s s SER 178 N -3.37 3.37 0.59 4.85 1.04 -1.26 -4.90 113.70 114.02 3g0s s SER 178 Ca 0.25 2.04 0.31 0.00 0.48 0.00 0.00 55.95 59.03 3g0s s SER 178 Cb 0.01 -2.53 1.86 0.00 0.10 0.00 0.00 66.02 65.45 3g0s s SER 178 CO 0.09 -2.79 2.26 0.44 0.98 0.00 0.00 173.24 174.21 3g0s h ASP 179 N -1.66 0.00 1.44 7.02 3.32 -2.01 -2.10 116.42 122.44 3g0s h ASP 179 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3g0s h ASP 179 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3g0s h ASP 179 CO 0.45 0.01 -0.33 0.44 -1.72 0.00 0.00 179.24 178.09 3g0s h ASP 180 N 0.00 0.00 -3.60 6.45 3.32 -1.99 -3.47 116.42 117.14 3g0s h ASP 180 Ca -0.00 -0.04 -0.53 0.00 0.02 0.00 0.00 57.03 56.48 3g0s h ASP 180 Cb 0.02 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.64 3g0s h ASP 180 CO 0.00 0.02 0.73 0.12 -1.72 0.00 0.00 179.24 178.39 3g0s s PHE 181 N -3.21 2.98 -0.22 4.55 5.36 -0.79 -4.97 117.98 121.67 3g0s s PHE 181 Ca 0.06 1.16 -0.10 0.00 -0.96 0.00 0.00 56.93 57.09 3g0s s PHE 181 Cb 0.09 -3.80 -0.05 0.00 -0.34 0.00 0.00 43.02 38.92 3g0s s PHE 181 CO 0.69 -2.46 0.14 0.42 -1.46 0.00 0.00 175.22 172.54 3g0s s ILE 182 N -0.48 5.25 -0.23 3.12 1.01 -0.53 -4.99 121.20 124.35 3g0s s ILE 182 Ca 0.55 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 61.27 3g0s s ILE 182 Cb -0.42 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 3g0s s ILE 182 CO 0.49 0.38 0.05 -0.76 0.00 0.00 0.00 174.94 175.10 3g0s s LEU 183 N 0.83 3.43 -0.05 2.97 1.02 -1.26 -1.40 118.68 124.21 3g0s s LEU 183 Ca 0.07 -0.17 0.06 0.00 0.02 0.00 0.00 54.13 54.11 3g0s s LEU 183 Cb -0.13 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.17 3g0s s LEU 183 CO 0.02 0.02 -0.25 -0.76 0.02 0.00 0.00 176.35 175.40 3g0s s LEU 184 N 1.31 2.08 0.28 1.79 1.43 0.65 -0.47 118.68 125.75 3g0s s LEU 184 Ca 0.05 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 3g0s s LEU 184 Cb -0.15 -1.37 -0.10 0.00 0.03 0.00 0.00 46.19 44.61 3g0s s LEU 184 CO 0.03 0.26 1.19 -0.55 0.23 0.00 0.00 176.35 177.51 3g0s s SER 185 N -0.24 7.06 -0.23 2.29 0.15 0.02 -0.74 113.70 122.02 3g0s s SER 185 Ca -0.01 2.40 0.14 0.00 0.70 0.00 0.00 55.95 59.18 3g0s s SER 185 Cb -0.13 -2.63 0.58 0.00 -1.71 0.00 0.00 66.02 62.13 3g0s s SER 185 CO 0.03 -0.32 1.52 0.61 1.20 0.00 0.00 173.24 176.27 3g0s n GLY 186 N 1.30 4.08 2.53 9.45 0.00 -0.35 -0.74 105.19 121.46 3g0s n GLY 186 Ca 0.01 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 3g0s n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g0s s ASP 187 N -1.83 3.27 0.28 1.61 2.15 -1.26 -4.59 116.67 116.30 3g0s s ASP 187 Ca 0.46 -1.91 0.02 0.00 0.43 0.00 0.00 52.55 51.54 3g0s s ASP 187 Cb 0.38 -0.47 0.64 0.00 -0.30 0.00 0.00 42.92 43.17 3g0s s ASP 187 CO 0.08 -0.35 1.73 0.44 -0.17 0.00 0.00 175.17 176.90 3g0s h ASP 188 N 7.49 0.46 -0.10 -0.34 3.32 -1.89 -1.13 116.42 124.23 3g0s h ASP 188 Ca -0.04 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3g0s h ASP 188 Cb 0.98 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3g0s h ASP 188 CO 0.35 0.12 0.06 0.00 -1.72 0.00 0.00 179.24 178.06 3g0s h ALA 189 N 1.63 1.90 -0.23 3.45 0.00 -1.96 -2.45 119.26 121.62 3g0s h ALA 189 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3g0s h ALA 189 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3g0s h ALA 189 CO -0.44 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 177.77 3g0s n SER 190 N -4.51 2.77 -0.24 0.00 3.41 -0.71 -4.75 113.62 109.59 3g0s n SER 190 Ca -0.01 -1.81 -0.07 0.00 -0.26 0.00 0.00 58.87 56.71 3g0s n SER 190 Cb 0.09 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 3g0s n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0s h ALA 191 N 3.07 0.86 -0.56 7.33 0.00 -0.73 -1.17 119.26 128.06 3g0s h ALA 191 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3g0s h ALA 191 Cb 0.74 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3g0s h ALA 191 CO 0.00 0.48 0.20 1.25 0.00 0.00 0.00 179.25 181.18 3g0s h LEU 192 N 0.93 0.80 -0.60 0.00 5.85 -1.86 -0.39 115.31 120.04 3g0s h LEU 192 Ca 0.22 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.84 3g0s h LEU 192 Cb 0.21 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 3g0s h LEU 192 CO -0.02 0.77 0.23 0.44 -0.34 0.00 0.00 178.44 179.52 3g0s h ASP 193 N 0.78 0.23 -0.63 1.25 3.32 -1.80 0.93 116.42 120.50 3g0s h ASP 193 Ca 0.18 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.31 3g0s h ASP 193 Cb 0.24 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3g0s h ASP 193 CO -0.01 0.14 0.41 0.15 -1.72 0.00 0.00 179.24 178.21 3g0s h PHE 194 N 0.41 0.79 -0.17 4.55 3.57 -0.74 -1.50 116.94 123.85 3g0s h PHE 194 Ca 0.30 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.62 3g0s h PHE 194 Cb 0.36 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3g0s h PHE 194 CO -0.16 0.51 -0.67 0.52 -2.23 0.00 0.00 178.31 176.27 3g0s h MET 195 N 0.85 0.67 -0.44 1.11 2.86 -0.49 -0.32 114.93 119.18 3g0s h MET 195 Ca 0.23 -0.49 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 3g0s h MET 195 Cb -0.09 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3g0s h MET 195 CO -0.05 1.11 0.29 0.37 1.06 0.00 0.00 176.91 179.69 3g0s h GLN 196 N 0.48 0.54 0.00 1.72 4.15 -0.49 -1.13 115.11 120.39 3g0s h GLN 196 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3g0s h GLN 196 Cb 1.26 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.83 3g0s h GLN 196 CO 0.13 0.36 0.00 1.28 -1.93 0.00 0.00 178.83 178.67 3g0s n LEU 197 N -4.47 0.00 0.00 -2.39 4.77 -0.60 -4.88 117.00 109.43 3g0s n LEU 197 Ca 0.04 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3g0s n LEU 197 Cb 0.08 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3g0s n LEU 197 CO 0.35 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3g0s n GLY 198 N 1.09 0.27 3.75 -0.72 0.00 -0.43 -4.84 105.19 104.32 3g0s n GLY 198 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 3g0s n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g0s s GLY 199 N -0.14 1.67 0.00 -0.02 0.00 -0.15 -4.91 107.32 103.77 3g0s s GLY 199 Ca 0.00 0.26 0.13 0.00 0.00 0.00 0.00 44.72 45.11 3g0s s GLY 199 CO 0.00 0.63 0.73 1.42 0.00 0.00 0.00 173.10 175.88 3g0s n HIS 200 N -3.64 0.00 -3.70 1.90 8.25 0.38 -4.42 115.22 114.00 3g0s n HIS 200 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3g0s n HIS 200 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 3g0s n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g0s n GLY 201 N 1.02 -0.96 3.15 -1.41 0.00 -1.23 -1.40 105.19 104.37 3g0s n GLY 201 Ca 0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 3g0s n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0s s VAL 202 N -3.00 -0.01 -0.46 1.61 0.11 -0.50 -0.80 120.40 117.35 3g0s s VAL 202 Ca 0.00 0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.93 3g0s s VAL 202 Cb 0.00 -0.43 0.05 0.00 -1.53 0.00 0.00 36.38 34.47 3g0s s VAL 202 CO 0.00 0.02 0.45 -0.63 -3.33 0.00 0.00 175.10 171.61 3g0s s ILE 203 N 0.61 5.11 -0.10 7.04 1.01 0.08 -1.16 121.20 133.79 3g0s s ILE 203 Ca -0.04 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 59.97 3g0s s ILE 203 Cb -0.05 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 3g0s s ILE 203 CO -0.04 -0.55 -0.15 -0.55 0.00 0.00 0.00 174.94 173.65 3g0s s SER 204 N 2.26 3.91 -0.06 3.58 0.15 0.17 -4.54 113.70 119.17 3g0s s SER 204 Ca 0.09 -0.31 -0.25 0.00 0.70 0.00 0.00 55.95 56.19 3g0s s SER 204 Cb -0.20 -1.30 -0.24 0.00 -1.71 0.00 0.00 66.02 62.57 3g0s s SER 204 CO 0.10 0.23 1.01 0.58 1.20 0.00 0.00 173.24 176.36 3g0s h VAL 205 N 5.05 1.56 -0.86 4.45 2.07 -1.88 -0.61 116.25 126.03 3g0s h VAL 205 Ca -0.32 -1.97 0.18 0.00 0.82 0.00 0.00 66.70 65.40 3g0s h VAL 205 Cb 1.19 2.81 -0.06 0.00 -1.52 0.00 0.00 31.29 33.71 3g0s h VAL 205 CO 0.53 0.54 0.57 0.74 0.02 0.00 0.00 177.57 179.96 3g0s h THR 206 N -0.54 0.74 -0.17 2.57 2.02 -1.95 -0.60 112.91 114.98 3g0s h THR 206 Ca -0.03 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.04 3g0s h THR 206 Cb 1.01 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3g0s h THR 206 CO 0.05 0.09 0.20 0.00 0.37 0.00 0.00 175.52 176.22 3g0s h ALA 207 N 1.62 1.77 -0.75 6.16 0.00 -1.81 -1.00 119.26 125.25 3g0s h ALA 207 Ca 0.44 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.51 3g0s h ALA 207 Cb 0.99 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3g0s h ALA 207 CO -0.17 -0.29 0.51 -0.91 0.00 0.00 0.00 179.25 178.39 3g0s h ASN 208 N 0.00 0.28 0.00 0.00 2.35 -1.29 -3.05 115.58 113.87 3g0s h ASN 208 Ca 0.08 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3g0s h ASN 208 Cb 0.49 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3g0s h ASN 208 CO -0.00 0.14 0.00 1.33 -1.65 0.00 0.00 177.43 177.25 3g0s n VAL 209 N -4.45 0.00 -2.93 2.81 0.24 -0.49 -4.78 118.33 108.73 3g0s n VAL 209 Ca 0.15 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 3g0s n VAL 209 Cb 0.61 1.01 -0.00 0.00 -1.47 0.00 0.00 33.84 33.99 3g0s n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g0s n ALA 210 N -0.76 2.75 -0.14 2.33 0.00 -0.56 -4.97 120.51 119.16 3g0s n ALA 210 Ca 0.00 -3.32 -0.09 0.00 0.00 0.00 0.00 53.44 50.02 3g0s n ALA 210 Cb 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 3g0s n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g0s h ALA 211 N 2.99 0.52 -0.46 0.00 0.00 -1.77 -0.93 119.26 119.61 3g0s h ALA 211 Ca 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3g0s h ALA 211 Cb 1.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3g0s h ALA 211 CO 0.51 0.16 -0.11 -0.09 0.00 0.00 0.00 179.25 179.72 3g0s h ARG 212 N 0.50 0.88 -0.47 0.00 1.12 -1.89 -0.71 114.38 113.81 3g0s h ARG 212 Ca 0.13 -0.34 -0.07 0.00 -1.11 0.00 0.00 59.98 58.59 3g0s h ARG 212 Cb 0.24 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.13 3g0s h ARG 212 CO -0.01 0.98 0.01 0.93 -3.11 0.00 0.00 179.97 178.78 3g0s h GLU 213 N 0.72 0.82 -0.19 0.20 3.07 -1.85 -1.26 114.58 116.10 3g0s h GLU 213 Ca 0.12 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 3g0s h GLU 213 Cb 0.65 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3g0s h GLU 213 CO 0.05 0.86 0.01 0.52 -1.40 0.00 0.00 179.01 179.05 3g0s h MET 214 N 0.67 0.32 -0.47 2.33 2.86 -1.08 -0.84 114.93 118.72 3g0s h MET 214 Ca 0.13 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 3g0s h MET 214 Cb 0.49 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 3g0s h MET 214 CO 0.02 0.51 0.16 0.00 1.06 0.00 0.00 176.91 178.67 3g0s h ALA 215 N 0.80 0.56 -0.37 6.32 0.00 -1.05 -1.49 119.26 124.03 3g0s h ALA 215 Ca 0.05 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3g0s h ALA 215 Cb 0.36 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3g0s h ALA 215 CO 0.01 -0.23 0.20 -0.44 0.00 0.00 0.00 179.25 178.79 3g0s h ASP 216 N 0.34 0.31 -0.58 0.00 3.32 -1.15 -1.26 116.42 117.40 3g0s h ASP 216 Ca 0.22 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3g0s h ASP 216 Cb 0.22 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3g0s h ASP 216 CO -0.23 0.23 0.20 -0.03 -1.72 0.00 0.00 179.24 177.68 3g0s h MET 217 N 0.41 0.88 -0.52 3.56 4.05 -0.83 -0.05 114.93 122.43 3g0s h MET 217 Ca 0.15 -0.18 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 3g0s h MET 217 Cb 0.04 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 3g0s h MET 217 CO -0.09 0.79 0.01 0.00 0.23 0.00 0.00 176.91 177.85 3g0s h LYS 219 N 0.81 0.14 -0.71 0.00 3.64 -0.73 -0.49 116.57 119.24 3g0s h LYS 219 Ca 0.16 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.60 3g0s h LYS 219 Cb 0.47 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.20 3g0s h LYS 219 CO 0.02 0.56 0.24 -0.07 -2.27 0.00 0.00 179.45 177.93 3g0s h LEU 220 N -0.29 0.17 -0.55 5.20 3.38 -0.93 -1.14 115.31 121.15 3g0s h LEU 220 Ca 0.01 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3g0s h LEU 220 Cb 0.53 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3g0s h LEU 220 CO 0.01 0.06 0.15 0.00 0.09 0.00 0.00 178.44 178.75 3g0s h ALA 221 N 1.54 0.73 0.00 1.53 0.00 -0.93 0.34 119.26 122.46 3g0s h ALA 221 Ca 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3g0s h ALA 221 Cb 0.59 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3g0s h ALA 221 CO -0.42 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 3g0s h ALA 222 N 1.02 1.92 -0.07 0.00 0.00 -0.16 -1.77 119.26 120.21 3g0s h ALA 222 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3g0s h ALA 222 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3g0s h ALA 222 CO -0.00 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.69 3g0s n GLU 223 N -4.48 1.81 -0.99 0.00 1.02 -0.52 -4.93 120.64 112.56 3g0s n GLU 223 Ca -0.03 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 3g0s n GLU 223 Cb 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3g0s n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g0s n GLY 224 N 1.21 0.45 2.74 0.62 0.00 -0.66 -4.95 105.19 104.59 3g0s n GLY 224 Ca 0.18 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3g0s n GLY 224 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g0s n GLN 225 N -2.99 4.19 -0.06 1.61 1.13 0.05 -4.78 117.38 116.54 3g0s n GLN 225 Ca 0.00 -3.73 -0.11 0.00 -1.94 0.00 0.00 57.00 51.23 3g0s n GLN 225 Cb 0.00 -2.74 0.04 0.00 0.11 0.00 0.00 30.24 27.65 3g0s n GLN 225 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3g0s h PHE 226 N 5.21 0.89 -0.75 1.08 0.04 -1.90 -1.67 116.94 119.86 3g0s h PHE 226 Ca 0.48 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 61.01 3g0s h PHE 226 Cb 0.50 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 3g0s h PHE 226 CO 1.34 1.04 0.47 0.00 -0.60 0.00 0.00 178.31 180.56 3g0s h ALA 227 N 0.92 0.98 -0.35 2.45 0.00 -1.97 0.22 119.26 121.51 3g0s h ALA 227 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3g0s h ALA 227 Cb 0.98 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3g0s h ALA 227 CO 0.09 0.25 -0.18 1.49 0.00 0.00 0.00 179.25 180.91 3g0s h GLU 228 N 0.91 0.74 -0.82 0.00 4.81 -1.92 -2.44 114.58 115.85 3g0s h GLU 228 Ca 0.30 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3g0s h GLU 228 Cb 0.03 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 3g0s h GLU 228 CO -0.12 0.94 0.54 0.00 -0.73 0.00 0.00 179.01 179.64 3g0s h ALA 229 N 0.78 1.06 -0.56 2.92 0.00 -0.85 -2.63 119.26 119.98 3g0s h ALA 229 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3g0s h ALA 229 Cb 0.72 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3g0s h ALA 229 CO 0.05 0.42 0.28 0.00 0.00 0.00 0.00 179.25 180.00 3g0s h ARG 230 N 1.09 0.79 -0.59 0.00 2.47 -0.36 -0.48 114.38 117.30 3g0s h ARG 230 Ca 0.31 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.88 3g0s h ARG 230 Cb -0.08 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.06 3g0s h ARG 230 CO -0.08 0.60 0.11 0.00 0.56 0.00 0.00 179.97 181.17 3g0s h ALA 231 N 1.52 0.78 -0.42 0.04 0.00 -1.06 -0.61 119.26 119.49 3g0s h ALA 231 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3g0s h ALA 231 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3g0s h ALA 231 CO -0.03 0.51 0.08 0.82 0.00 0.00 0.00 179.25 180.63 3g0s h ILE 232 N 0.86 1.24 -0.80 0.00 2.04 -1.31 -3.00 117.51 116.54 3g0s h ILE 232 Ca 0.18 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.28 3g0s h ILE 232 Cb 0.39 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 3g0s h ILE 232 CO 0.01 0.29 0.52 -1.13 0.00 0.00 0.00 178.15 177.84 3g0s h ASN 233 N 0.55 0.68 0.25 1.72 -1.24 -0.63 -1.60 115.58 115.30 3g0s h ASN 233 Ca 0.13 0.01 -0.17 0.00 0.71 0.00 0.00 56.30 56.99 3g0s h ASN 233 Cb 0.35 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 3g0s h ASN 233 CO 0.01 0.41 -0.65 1.56 -1.29 0.00 0.00 177.43 177.47 3g0s h GLN 234 N 0.76 0.37 -0.41 6.67 7.50 -1.02 0.19 115.11 129.18 3g0s h GLN 234 Ca 0.36 -0.27 -0.06 0.00 0.50 0.00 0.00 58.65 59.18 3g0s h GLN 234 Cb 0.41 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.96 3g0s h GLN 234 CO -0.14 0.90 -0.01 -0.09 -1.50 0.00 0.00 178.83 177.99 3g0s h ARG 235 N 0.27 0.65 0.00 1.46 2.43 -1.28 -3.11 114.38 114.80 3g0s h ARG 235 Ca -0.01 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3g0s h ARG 235 Cb 1.19 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3g0s h ARG 235 CO 0.11 0.68 -0.60 1.28 -1.51 0.00 0.00 179.97 179.93 3g0s n LEU 236 N -4.24 0.58 -0.35 3.80 4.77 -0.66 -3.99 117.00 116.92 3g0s n LEU 236 Ca 0.02 0.10 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 3g0s n LEU 236 Cb 0.28 -0.21 0.17 0.00 -2.33 0.00 0.00 43.42 41.33 3g0s n LEU 236 CO 0.40 0.04 1.24 -0.03 -1.33 0.00 0.00 177.39 177.71 3g0s h MET 237 N 0.00 1.07 -0.64 3.23 4.05 -0.57 0.63 114.93 122.69 3g0s h MET 237 Ca 0.00 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 3g0s h MET 237 Cb 0.63 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 3g0s h MET 237 CO 0.00 0.71 0.43 -1.35 0.23 0.00 0.00 176.91 176.92 3g0s h PRO 238 N 1.10 0.83 -0.38 0.39 0.11 -1.79 -1.12 132.00 131.14 3g0s h PRO 238 Ca 0.42 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 3g0s h PRO 238 Cb 0.19 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3g0s h PRO 238 CO -0.18 0.55 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.74 3g0s h LEU 239 N 0.86 0.96 -1.06 2.35 3.38 -1.31 0.21 115.31 120.71 3g0s h LEU 239 Ca 0.24 -0.46 0.12 0.00 0.09 0.00 0.00 57.88 57.87 3g0s h LEU 239 Cb -0.08 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.32 3g0s h LEU 239 CO -0.05 1.22 0.62 0.45 0.09 0.00 0.00 178.44 180.77 3g0s h HIS 240 N 0.72 1.09 0.04 1.13 3.86 -0.20 -1.06 115.15 120.73 3g0s h HIS 240 Ca 0.06 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 3g0s h HIS 240 Cb 0.94 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 3g0s h HIS 240 CO 0.06 0.44 -0.54 -0.91 0.86 0.00 0.00 177.93 177.85 3g0s h ASN 241 N 0.96 0.12 1.33 2.45 2.35 -1.10 -3.41 115.58 118.28 3g0s h ASN 241 Ca 0.48 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3g0s h ASN 241 Cb 0.50 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3g0s h ASN 241 CO -0.25 1.23 -0.13 0.29 -1.65 0.00 0.00 177.43 176.93 3g0s n LYS 242 N -4.42 0.26 0.00 0.81 4.76 0.73 -1.69 118.16 118.61 3g0s n LYS 242 Ca -0.17 0.18 0.03 0.00 -2.87 0.00 0.00 58.31 55.48 3g0s n LYS 242 Cb 0.62 -1.77 0.16 0.00 -1.84 0.00 0.00 35.03 32.20 3g0s n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3g0s n LEU 243 N -2.20 0.00 -0.21 -0.35 4.77 -0.42 -1.29 117.00 117.30 3g0s n LEU 243 Ca 0.05 0.18 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 3g0s n LEU 243 Cb 0.43 -0.18 0.14 0.00 -2.33 0.00 0.00 43.42 41.48 3g0s n LEU 243 CO 0.31 -0.14 0.51 0.49 -1.33 0.00 0.00 177.39 177.23 3g0s n PHE 244 N -1.18 0.00 0.22 -1.77 3.01 -0.68 -4.41 117.46 112.64 3g0s n PHE 244 Ca 0.03 -1.00 0.05 0.00 1.01 0.00 0.00 57.45 57.55 3g0s n PHE 244 Cb 0.04 -0.16 0.48 0.00 -0.01 0.00 0.00 39.48 39.83 3g0s n PHE 244 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 3g0s h VAL 245 N 0.78 1.15 -3.04 -4.37 3.04 -1.28 -3.42 116.25 109.11 3g0s h VAL 245 Ca -0.00 -0.71 -0.42 0.00 -1.01 0.00 0.00 66.70 64.55 3g0s h VAL 245 Cb 1.04 1.38 -0.14 0.00 -2.01 0.00 0.00 31.29 31.56 3g0s h VAL 245 CO 0.00 0.20 -0.68 -1.61 -1.01 0.00 0.00 177.57 174.47 3g0s s GLU 246 N -4.58 1.37 0.08 4.17 2.02 -1.26 -5.04 118.70 115.45 3g0s s GLU 246 Ca -0.04 -1.67 -0.34 0.00 0.02 0.00 0.00 54.97 52.94 3g0s s GLU 246 Cb 0.16 -0.87 -0.13 0.00 0.10 0.00 0.00 34.13 33.39 3g0s s GLU 246 CO 0.70 0.01 1.68 -2.30 0.02 0.00 0.00 175.26 175.38 3g0s n PRO 247 N -0.44 2.17 -1.68 0.39 -0.02 -1.26 -4.55 135.00 129.61 3g0s n PRO 247 Ca -0.06 0.79 -0.45 0.00 -2.02 0.00 0.00 63.50 61.76 3g0s n PRO 247 Cb 0.63 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3g0s n PRO 247 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3g0s n ASN 248 N 4.53 3.16 -1.71 2.55 5.15 -1.26 -0.69 115.26 126.99 3g0s n ASN 248 Ca 0.19 1.11 -0.11 0.00 -0.60 0.00 0.00 54.58 55.16 3g0s n ASN 248 Cb 0.29 -1.46 0.22 0.00 -0.53 0.00 0.00 39.78 38.30 3g0s n ASN 248 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3g0s n PRO 249 N 2.84 2.42 -0.06 1.20 -0.04 -1.26 -4.94 135.00 135.16 3g0s n PRO 249 Ca 0.14 -3.08 -0.08 0.00 -0.04 0.00 0.00 63.50 60.45 3g0s n PRO 249 Cb 0.31 -2.03 -0.01 0.00 -0.04 0.00 0.00 33.50 31.73 3g0s n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3g0s h ILE 250 N 1.36 0.85 -0.16 0.52 2.04 -1.19 -1.81 117.51 119.12 3g0s h ILE 250 Ca 0.38 -0.04 -0.18 0.00 1.00 0.00 0.00 64.86 66.01 3g0s h ILE 250 Cb 2.24 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 39.06 3g0s h ILE 250 CO 0.72 0.02 -0.62 -0.65 0.00 0.00 0.00 178.15 177.62 3g0s h PRO 251 N 0.11 0.71 -0.39 2.37 0.11 -1.77 -2.96 132.00 130.18 3g0s h PRO 251 Ca 0.12 -0.54 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 3g0s h PRO 251 Cb 0.14 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 3g0s h PRO 251 CO -0.18 1.16 -0.02 -0.24 -0.21 0.00 0.00 178.00 178.51 3g0s h VAL 252 N 0.41 1.22 -0.68 3.15 3.04 -1.76 -0.57 116.25 121.06 3g0s h VAL 252 Ca -0.03 -0.90 -0.08 0.00 -1.01 0.00 0.00 66.70 64.68 3g0s h VAL 252 Cb 1.25 0.95 -0.03 0.00 -2.01 0.00 0.00 31.29 31.45 3g0s h VAL 252 CO 0.13 0.31 0.12 0.11 -1.01 0.00 0.00 177.57 177.23 3g0s h LYS 253 N 0.59 1.13 -0.32 4.17 1.57 -1.34 -0.26 116.57 122.10 3g0s h LYS 253 Ca 0.12 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3g0s h LYS 253 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3g0s h LYS 253 CO 0.02 1.02 0.16 2.35 -0.57 0.00 0.00 179.45 182.42 3g0s h TRP 254 N 1.05 0.46 -0.44 -1.35 7.01 -1.28 -1.67 115.95 119.73 3g0s h TRP 254 Ca 0.21 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.24 3g0s h TRP 254 Cb 0.44 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.31 3g0s h TRP 254 CO 0.03 0.40 0.15 0.00 -2.79 0.00 0.00 178.44 176.24 3g0s h ALA 255 N 1.01 0.52 -0.89 2.65 0.00 -0.94 0.10 119.26 121.71 3g0s h ALA 255 Ca 0.11 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.19 3g0s h ALA 255 Cb 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 3g0s h ALA 255 CO -0.01 -0.24 0.52 0.00 0.00 0.00 0.00 179.25 179.53 3g0s h LYS 257 N 0.83 0.25 -0.07 0.00 3.64 -0.42 0.13 116.57 120.93 3g0s h LYS 257 Ca 0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 3g0s h LYS 257 Cb 0.47 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3g0s h LYS 257 CO -0.27 0.28 0.01 0.00 -2.27 0.00 0.00 179.45 177.20 3g0s h ALA 258 N 0.95 1.89 -0.01 5.00 0.00 -0.35 -1.75 119.26 124.99 3g0s h ALA 258 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g0s h ALA 258 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g0s h ALA 258 CO -0.01 0.09 -0.04 1.28 0.00 0.00 0.00 179.25 180.57 3g0s n LEU 259 N -4.49 1.44 0.00 0.00 4.77 -0.59 -4.93 117.00 113.20 3g0s n LEU 259 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3g0s n LEU 259 Cb 0.11 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3g0s n LEU 259 CO 0.35 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3g0s n GLY 260 N 1.21 0.63 0.07 -0.72 0.00 -0.66 -4.93 105.19 100.78 3g0s n GLY 260 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 3g0s n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g0s h LEU 261 N 0.00 0.06 -8.55 0.99 3.38 -0.96 -3.46 115.31 106.76 3g0s h LEU 261 Ca 0.00 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 3g0s h LEU 261 Cb 0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.57 3g0s h LEU 261 CO 0.00 1.04 -0.72 0.68 0.09 0.00 0.00 178.44 179.52 3g0s s VAL 262 N -2.72 1.06 0.05 1.22 -7.23 -1.11 -4.43 120.40 107.24 3g0s s VAL 262 Ca 0.00 -1.86 -0.15 0.00 -1.81 0.00 0.00 61.98 58.17 3g0s s VAL 262 Cb 0.10 -1.62 -0.29 0.00 0.56 0.00 0.00 36.38 35.13 3g0s s VAL 262 CO 0.83 -0.65 1.10 0.00 -0.31 0.00 0.00 175.10 176.07 3g0s h ALA 263 N 3.17 -0.01 -2.40 1.32 0.00 -1.89 -3.38 119.26 116.07 3g0s h ALA 263 Ca -0.37 -0.76 -0.25 0.00 0.00 0.00 0.00 54.91 53.53 3g0s h ALA 263 Cb 1.19 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.93 3g0s h ALA 263 CO 0.58 0.67 -0.71 0.95 0.00 0.00 0.00 179.25 180.74 3g0s s THR 264 N -2.98 0.76 -0.35 0.00 -4.23 -1.26 -5.00 115.64 102.57 3g0s s THR 264 Ca -0.10 -1.81 0.07 0.00 -1.18 0.00 0.00 61.69 58.67 3g0s s THR 264 Cb 0.05 -1.54 0.59 0.00 1.34 0.00 0.00 72.50 72.95 3g0s s THR 264 CO 0.93 -0.77 1.67 -0.90 -0.54 0.00 0.00 174.62 175.01 3g0s n ASP 265 N 0.19 3.19 -4.76 3.99 5.75 -1.26 -4.56 116.55 119.08 3g0s n ASP 265 Ca -0.14 -3.65 -0.41 0.00 -0.01 0.00 0.00 54.79 50.58 3g0s n ASP 265 Cb 0.60 -0.72 -0.02 0.00 -1.03 0.00 0.00 41.12 39.94 3g0s n ASP 265 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g0s s THR 266 N -3.24 2.69 0.33 2.12 2.01 -1.26 -4.74 115.64 113.55 3g0s s THR 266 Ca 0.50 0.66 0.06 0.00 0.31 0.00 0.00 61.69 63.22 3g0s s THR 266 Cb 0.44 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 3g0s s THR 266 CO 0.05 0.14 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.35 3g0s s LEU 267 N -1.40 2.52 -0.10 4.42 1.02 -1.26 -4.40 118.68 119.48 3g0s s LEU 267 Ca 0.52 -1.29 -0.08 0.00 0.02 0.00 0.00 54.13 53.30 3g0s s LEU 267 Cb -0.40 -0.67 -0.04 0.00 0.02 0.00 0.00 46.19 45.09 3g0s s LEU 267 CO 0.51 -0.42 0.18 -0.13 0.02 0.00 0.00 176.35 176.50 3g0s s ARG 268 N -3.75 3.50 0.38 1.70 0.52 -1.26 -4.87 118.95 115.16 3g0s s ARG 268 Ca 0.33 -0.07 -0.28 0.00 -0.52 0.00 0.00 55.73 55.19 3g0s s ARG 268 Cb 0.06 -3.19 -0.11 0.00 0.52 0.00 0.00 34.95 32.24 3g0s s ARG 268 CO 0.15 0.76 1.42 1.28 0.02 0.00 0.00 175.30 178.93 3g0s n LEU 269 N 1.90 4.46 -0.41 2.53 4.77 -1.26 -1.40 117.00 127.58 3g0s n LEU 269 Ca -0.19 1.21 0.10 0.00 -0.03 0.00 0.00 56.01 57.10 3g0s n LEU 269 Cb 0.55 -1.58 0.40 0.00 -2.33 0.00 0.00 43.42 40.45 3g0s n LEU 269 CO 0.32 -0.07 0.78 -0.81 -1.33 0.00 0.00 177.39 176.28 3g0s n PRO 270 N 0.40 1.54 -2.26 3.23 -0.04 -1.26 -4.97 135.00 131.64 3g0s n PRO 270 Ca 0.03 -0.82 -0.39 0.00 -0.04 0.00 0.00 63.50 62.28 3g0s n PRO 270 Cb 0.38 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 3g0s n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3g0s s MET 271 N -1.83 4.21 0.20 0.54 -1.94 -0.49 -5.05 119.30 114.94 3g0s s MET 271 Ca 0.30 1.95 0.10 0.00 -1.71 0.00 0.00 55.69 56.33 3g0s s MET 271 Cb 0.16 -2.86 -0.04 0.00 2.01 0.00 0.00 34.83 34.09 3g0s s MET 271 CO 0.24 -0.22 -0.20 0.95 -0.01 0.00 0.00 175.02 175.78 3g0s s THR 272 N -1.29 2.08 0.58 2.05 -4.23 -1.26 -4.46 115.64 109.11 3g0s s THR 272 Ca 0.53 -2.08 -0.21 0.00 -1.18 0.00 0.00 61.69 58.76 3g0s s THR 272 Cb -0.34 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 3g0s s THR 272 CO 0.43 -0.31 1.34 -2.84 -0.54 0.00 0.00 174.62 172.70 3g0s s PRO 273 N -3.00 2.95 0.40 3.99 0.02 -1.26 -4.85 135.00 133.26 3g0s s PRO 273 Ca 0.21 2.18 -0.26 0.00 0.02 0.00 0.00 61.00 63.14 3g0s s PRO 273 Cb -0.06 -2.12 -0.10 0.00 0.02 0.00 0.00 34.50 32.24 3g0s s PRO 273 CO 0.09 -1.32 1.36 1.51 -0.33 0.00 0.00 177.00 178.31 3g0s n ILE 274 N -1.31 2.39 -1.76 2.83 3.06 -1.26 -4.98 119.36 118.33 3g0s n ILE 274 Ca 0.12 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.57 3g0s n ILE 274 Cb 0.46 -1.72 0.06 0.00 0.54 0.00 0.00 39.64 38.99 3g0s n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3g0s s THR 275 N -1.16 3.29 0.20 9.51 -4.23 -1.26 -4.85 115.64 117.14 3g0s s THR 275 Ca 0.58 0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 61.41 3g0s s THR 275 Cb -0.50 -3.32 0.13 0.00 1.34 0.00 0.00 72.50 70.15 3g0s s THR 275 CO 0.60 -0.55 1.81 0.44 -0.54 0.00 0.00 174.62 176.38 3g0s h ASP 276 N -0.83 0.53 -0.80 3.99 3.32 -1.99 0.15 116.42 120.80 3g0s h ASP 276 Ca -0.46 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.64 3g0s h ASP 276 Cb 1.26 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 3g0s h ASP 276 CO 0.62 0.35 0.52 -0.74 -1.72 0.00 0.00 179.24 178.28 3g0s h HIS 277 N 0.67 0.99 -0.30 4.55 2.76 -2.00 -1.51 115.15 120.31 3g0s h HIS 277 Ca 0.28 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.37 3g0s h HIS 277 Cb 0.16 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 3g0s h HIS 277 CO -0.08 0.60 -0.24 0.78 -1.30 0.00 0.00 177.93 177.69 3g0s h GLY 278 N 1.05 0.75 0.31 5.26 0.00 -1.78 -2.92 103.07 105.75 3g0s h GLY 278 Ca 0.31 -0.74 0.05 0.00 0.00 0.00 0.00 47.33 46.94 3g0s h GLY 278 CO -0.09 0.67 -0.22 -0.09 0.00 0.00 0.00 176.54 176.82 3g0s h ARG 279 N 0.44 -0.26 -0.88 4.80 2.43 -0.71 -0.01 114.38 120.18 3g0s h ARG 279 Ca 0.05 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3g0s h ARG 279 Cb 0.80 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 3g0s h ARG 279 CO 0.06 -0.17 0.58 -0.44 -1.51 0.00 0.00 179.97 178.49 3g0s h ASP 280 N -0.27 1.00 -0.28 -3.80 3.32 -1.27 -0.25 116.42 114.86 3g0s h ASP 280 Ca 0.11 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3g0s h ASP 280 Cb 0.42 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3g0s h ASP 280 CO -0.30 0.71 0.06 0.40 -1.72 0.00 0.00 179.24 178.39 3g0s h ILE 281 N 1.17 1.22 -0.52 0.35 2.04 -1.23 -1.29 117.51 119.26 3g0s h ILE 281 Ca 0.33 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 3g0s h ILE 281 Cb -0.10 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3g0s h ILE 281 CO -0.08 0.24 0.14 0.58 0.00 0.00 0.00 178.15 179.03 3g0s h VAL 282 N 0.29 1.24 -0.75 1.67 2.07 -0.76 -0.91 116.25 119.10 3g0s h VAL 282 Ca 0.09 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.81 3g0s h VAL 282 Cb 0.30 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3g0s h VAL 282 CO 0.00 0.30 0.49 0.50 0.02 0.00 0.00 177.57 178.88 3g0s h LYS 283 N 0.71 0.94 -0.44 1.57 3.64 -0.99 0.14 116.57 122.15 3g0s h LYS 283 Ca 0.16 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3g0s h LYS 283 Cb 0.31 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3g0s h LYS 283 CO -0.00 0.62 0.18 0.00 -2.27 0.00 0.00 179.45 177.98 3g0s h ALA 284 N 1.30 0.57 -0.97 5.00 0.00 -0.82 -1.88 119.26 122.45 3g0s h ALA 284 Ca 0.29 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3g0s h ALA 284 Cb -0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 3g0s h ALA 284 CO -0.09 0.17 0.64 0.00 0.00 0.00 0.00 179.25 179.97 3g0s h ALA 285 N 1.03 1.35 -0.54 0.00 0.00 -0.39 0.24 119.26 120.94 3g0s h ALA 285 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3g0s h ALA 285 Cb 0.18 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3g0s h ALA 285 CO -0.01 0.57 0.01 -0.07 0.00 0.00 0.00 179.25 179.75 3g0s h LEU 286 N 1.26 0.89 -0.35 0.00 3.38 -0.44 -1.75 115.31 118.29 3g0s h LEU 286 Ca 0.38 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 3g0s h LEU 286 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3g0s h LEU 286 CO -0.10 0.94 -0.35 1.56 0.09 0.00 0.00 178.44 180.58 3g0s h GLN 287 N 0.85 0.86 -0.75 1.13 4.20 -0.92 -0.30 115.11 120.18 3g0s h GLN 287 Ca 0.16 -0.45 0.14 0.00 0.06 0.00 0.00 58.65 58.55 3g0s h GLN 287 Cb 0.49 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 3g0s h GLN 287 CO 0.02 1.09 0.50 1.25 -0.67 0.00 0.00 178.83 181.02 3g0s h HIS 288 N 0.65 0.54 -0.00 2.96 2.76 -0.77 0.73 115.15 122.02 3g0s h HIS 288 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3g0s h HIS 288 Cb 0.94 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.73 3g0s h HIS 288 CO 0.07 0.22 -0.06 0.00 -1.30 0.00 0.00 177.93 176.85 3g0s n ALA 289 N -2.51 2.52 -2.00 5.26 0.00 -0.68 -4.92 120.51 118.19 3g0s n ALA 289 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 3g0s n ALA 289 Cb 0.48 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 3g0s n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0s n GLY 290 N 1.45 0.21 0.02 0.00 0.00 0.25 -4.92 105.19 102.20 3g0s n GLY 290 Ca 0.09 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.74 3g0s n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g0s n LEU 291 N -1.43 0.47 0.00 0.99 4.77 -0.15 -5.02 117.00 116.63 3g0s n LEU 291 Ca -0.12 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3g0s n LEU 291 Cb 0.54 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3g0s n LEU 291 CO 0.15 0.06 0.00 -0.11 -1.33 0.00 0.00 177.39 176.16