#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2q s PRO 9 N 0.00 3.64 -0.22 1.61 0.04 -1.26 -5.02 135.00 133.79 3g2q s PRO 9 Ca 0.00 0.16 -0.19 0.00 0.04 0.00 0.00 61.00 61.00 3g2q s PRO 9 Cb 0.00 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 3g2q s PRO 9 CO 0.00 0.03 0.57 0.08 0.04 0.00 0.00 177.00 177.71 3g2q s VAL 10 N -2.36 5.06 -0.82 -0.36 1.01 -1.26 -5.02 120.40 116.65 3g2q s VAL 10 Ca 0.47 1.03 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 3g2q s VAL 10 Cb -0.10 -3.88 0.10 0.00 0.00 0.00 0.00 36.38 32.50 3g2q s VAL 10 CO 0.35 0.12 1.07 0.00 0.00 0.00 0.00 175.10 176.63 3g2q s ARG 11 N 1.98 3.39 0.94 2.72 3.03 -1.26 -4.87 118.95 124.88 3g2q s ARG 11 Ca 0.25 -1.33 -0.12 0.00 2.03 0.00 0.00 55.73 56.56 3g2q s ARG 11 Cb -0.16 -4.65 0.15 0.00 -1.03 0.00 0.00 34.95 29.27 3g2q s ARG 11 CO 0.09 -1.81 1.10 0.95 -1.13 0.00 0.00 175.30 174.50 3g2q s THR 12 N 3.39 2.35 0.49 4.99 -4.23 -1.26 -4.91 115.64 116.45 3g2q s THR 12 Ca 0.29 0.11 0.29 0.00 -1.18 0.00 0.00 61.69 61.20 3g2q s THR 12 Cb -0.10 -2.64 0.32 0.00 1.34 0.00 0.00 72.50 71.42 3g2q s THR 12 CO -0.01 -0.15 2.15 1.55 -0.54 0.00 0.00 174.62 177.62 3g2q h PRO 13 N -1.68 0.00 -0.28 3.99 0.13 -2.02 -2.63 132.00 129.51 3g2q h PRO 13 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3g2q h PRO 13 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3g2q h PRO 13 CO 0.57 0.07 0.00 1.58 -0.23 0.00 0.00 178.00 179.99 3g2q n HIS 14 N -3.68 0.87 -1.69 1.56 -0.00 -1.26 -5.29 115.22 105.73 3g2q n HIS 14 Ca -0.02 -0.81 0.00 0.00 -0.00 0.00 0.00 57.72 56.88 3g2q n HIS 14 Cb 0.17 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 29.90 3g2q n HIS 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3g2q n ALA 15 N -0.33 0.00 0.00 1.57 0.00 -1.00 -5.12 120.51 115.63 3g2q n ALA 15 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3g2q n ALA 15 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 3g2q n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g2q s ASP 30 N -2.00 6.43 0.40 0.00 2.15 -1.26 -2.09 116.67 120.30 3g2q s ASP 30 Ca 0.00 0.83 0.21 0.00 0.43 0.00 0.00 52.55 54.02 3g2q s ASP 30 Cb 0.00 -2.19 0.73 0.00 -0.30 0.00 0.00 42.92 41.16 3g2q s ASP 30 CO 0.00 -0.30 1.75 0.15 -0.17 0.00 0.00 175.17 176.59 3g2q h PHE 31 N 1.31 0.00 -3.01 -5.34 3.57 0.39 -3.41 116.94 110.46 3g2q h PHE 31 Ca -0.48 0.00 -0.65 0.00 3.53 0.00 0.00 57.97 60.38 3g2q h PHE 31 Cb 1.19 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.76 3g2q h PHE 31 CO 0.58 0.29 -0.81 0.71 -2.23 0.00 0.00 178.31 176.85 3g2q s TYR 32 N -3.54 2.32 -5.00 0.41 1.51 -1.26 -4.99 117.35 106.80 3g2q s TYR 32 Ca 0.01 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 3g2q s TYR 32 Cb 0.10 -1.12 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 3g2q s TYR 32 CO 0.66 0.54 0.00 0.00 -1.11 0.00 0.00 175.55 175.64 3g2q n ALA 47 N 0.09 0.00 -3.36 3.71 0.00 -1.26 -5.09 120.51 114.61 3g2q n ALA 47 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 3g2q n ALA 47 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 3g2q n ALA 47 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g2q s ASP 48 N -4.00 3.85 -0.03 0.00 2.15 -1.26 -5.00 116.67 112.38 3g2q s ASP 48 Ca 0.00 -0.42 0.21 0.00 0.43 0.00 0.00 52.55 52.78 3g2q s ASP 48 Cb 0.00 -1.60 0.67 0.00 -0.30 0.00 0.00 42.92 41.69 3g2q s ASP 48 CO 0.00 0.09 1.56 0.61 -0.17 0.00 0.00 175.17 177.27 3g2q n GLY 49 N 4.00 2.58 0.14 2.66 0.00 -1.24 -4.53 105.19 108.79 3g2q n GLY 49 Ca -0.19 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 3g2q n GLY 49 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g2q h THR 50 N 4.22 0.75 -0.25 2.61 2.02 -1.93 0.31 112.91 120.63 3g2q h THR 50 Ca 0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 3g2q h THR 50 Cb 1.11 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3g2q h THR 50 CO 0.06 0.01 -0.04 0.28 0.37 0.00 0.00 175.52 176.20 3g2q h SER 51 N 0.05 0.48 -0.60 4.18 0.02 -1.81 -1.60 113.55 114.26 3g2q h SER 51 Ca 0.14 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3g2q h SER 51 Cb 0.20 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 3g2q h SER 51 CO -0.27 0.71 0.27 -0.08 -1.14 0.00 0.00 176.83 176.33 3g2q h GLU 52 N 0.23 0.88 -0.67 3.45 4.81 -1.62 -2.13 114.58 119.54 3g2q h GLU 52 Ca 0.07 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3g2q h GLU 52 Cb 0.49 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 3g2q h GLU 52 CO 0.02 0.73 0.42 0.00 -0.73 0.00 0.00 179.01 179.45 3g2q h ALA 53 N 1.11 0.87 -0.40 2.92 0.00 -0.25 -2.29 119.26 121.22 3g2q h ALA 53 Ca 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3g2q h ALA 53 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3g2q h ALA 53 CO -0.02 0.20 -0.03 -0.09 0.00 0.00 0.00 179.25 179.31 3g2q h ARG 54 N 0.83 0.65 -0.91 0.00 2.43 -0.99 -1.66 114.38 114.73 3g2q h ARG 54 Ca 0.26 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3g2q h ARG 54 Cb -0.01 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 3g2q h ARG 54 CO -0.10 0.69 0.51 1.49 -1.51 0.00 0.00 179.97 181.06 3g2q h GLU 55 N 0.61 1.25 -0.36 0.20 4.57 -0.85 -0.48 114.58 119.52 3g2q h GLU 55 Ca 0.12 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3g2q h GLU 55 Cb 0.43 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3g2q h GLU 55 CO 0.02 0.90 0.20 0.74 -1.18 0.00 0.00 179.01 179.70 3g2q h PHE 56 N 1.26 0.49 -0.00 0.92 0.04 -1.01 -2.99 116.94 115.64 3g2q h PHE 56 Ca 0.32 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 61.05 3g2q h PHE 56 Cb -0.00 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 37.99 3g2q h PHE 56 CO 0.01 0.37 -0.14 0.00 -0.60 0.00 0.00 178.31 177.95 3g2q h ALA 57 N 1.07 1.76 -0.49 2.45 0.00 -0.79 -2.54 119.26 120.72 3g2q h ALA 57 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3g2q h ALA 57 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3g2q h ALA 57 CO -0.02 0.18 -0.16 1.15 0.00 0.00 0.00 179.25 180.40 3g2q h THR 58 N 0.01 1.27 -0.10 0.00 2.02 -0.97 -2.83 112.91 112.30 3g2q h THR 58 Ca -0.00 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.86 3g2q h THR 58 Cb 0.26 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3g2q h THR 58 CO 0.02 0.46 0.00 0.54 0.37 0.00 0.00 175.52 176.91 3g2q n ARG 59 N -4.16 1.99 -0.09 6.66 5.12 -1.05 -3.43 116.66 121.71 3g2q n ARG 59 Ca 0.00 -1.46 -0.08 0.00 -1.93 0.00 0.00 57.85 54.38 3g2q n ARG 59 Cb 0.43 -1.46 -0.14 0.00 -1.16 0.00 0.00 32.46 30.13 3g2q n ARG 59 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 3g2q n THR 60 N 0.73 1.18 -0.71 0.55 5.66 -0.98 -5.04 114.28 115.67 3g2q n THR 60 Ca 0.17 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 3g2q n THR 60 Cb 0.46 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 3g2q n THR 60 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3g2q n GLY 61 N 1.90 1.76 3.78 1.09 0.00 -1.07 -4.74 105.19 107.91 3g2q n GLY 61 Ca -0.28 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 3g2q n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g2q s PRO 62 N 0.00 4.38 -0.08 1.61 0.04 -1.26 -4.86 135.00 134.83 3g2q s PRO 62 Ca 0.00 0.92 0.14 0.00 0.04 0.00 0.00 61.00 62.10 3g2q s PRO 62 Cb 0.00 -3.28 0.44 0.00 0.04 0.00 0.00 34.50 31.70 3g2q s PRO 62 CO 0.00 0.52 1.37 1.55 0.04 0.00 0.00 177.00 180.48 3g2q n VAL 63 N 2.00 1.59 0.00 -0.36 3.14 -1.26 -5.05 118.33 118.39 3g2q n VAL 63 Ca -0.07 -1.35 0.00 0.00 -2.96 0.00 0.00 64.34 59.95 3g2q n VAL 63 Cb 0.50 0.17 0.00 0.00 -1.06 0.00 0.00 33.84 33.45 3g2q n VAL 63 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3g2q n SER 64 N 0.21 0.00 0.00 6.55 3.41 -1.26 -4.62 113.62 117.92 3g2q n SER 64 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3g2q n SER 64 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 3g2q n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g2q n GLY 65 N 0.00 0.53 3.75 5.00 0.00 -1.26 -4.76 105.19 108.45 3g2q n GLY 65 Ca 0.00 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 3g2q n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g2q s PRO 66 N -2.28 2.29 -0.07 1.61 0.04 -1.26 -4.69 135.00 130.64 3g2q s PRO 66 Ca 0.00 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.43 3g2q s PRO 66 Cb 0.00 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 3g2q s PRO 66 CO 0.00 -1.64 -0.17 0.08 0.04 0.00 0.00 177.00 175.31 3g2q s VAL 67 N -2.57 2.78 -0.31 -0.36 1.01 0.17 -4.04 120.40 117.08 3g2q s VAL 67 Ca 0.65 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 3g2q s VAL 67 Cb -0.20 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3g2q s VAL 67 CO 0.50 0.57 0.31 -0.22 0.00 0.00 0.00 175.10 176.26 3g2q s LEU 68 N -0.33 4.25 -0.19 3.92 2.96 -0.49 -0.59 118.68 128.22 3g2q s LEU 68 Ca 0.02 -0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.79 3g2q s LEU 68 Cb -0.13 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 3g2q s LEU 68 CO 0.02 -0.22 0.04 -0.70 -1.32 0.00 0.00 176.35 174.17 3g2q s GLU 69 N 1.94 3.82 -0.06 1.98 2.12 -0.44 0.17 118.70 128.23 3g2q s GLU 69 Ca 0.11 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 54.92 3g2q s GLU 69 Cb -0.16 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 3g2q s GLU 69 CO 0.11 0.14 0.26 -0.51 -0.54 0.00 0.00 175.26 174.72 3g2q s LEU 70 N 0.70 4.42 -1.01 2.70 1.43 0.11 -1.80 118.68 125.23 3g2q s LEU 70 Ca 0.02 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 53.65 3g2q s LEU 70 Cb -0.14 -2.35 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 3g2q s LEU 70 CO 0.02 0.36 0.74 0.00 0.23 0.00 0.00 176.35 177.69 3g2q n ALA 71 N 1.79 -2.60 0.47 4.21 0.00 0.49 -4.60 120.51 120.27 3g2q n ALA 71 Ca -0.16 -0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.17 3g2q n ALA 71 Cb 0.54 -2.94 0.46 0.00 0.00 0.00 0.00 19.45 17.51 3g2q n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g2q n ALA 72 N -3.50 1.79 -0.57 0.00 0.00 -0.04 -4.90 120.51 113.29 3g2q n ALA 72 Ca -0.12 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3g2q n ALA 72 Cb 0.60 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3g2q n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g2q n GLY 73 N 0.27 1.54 1.70 0.00 0.00 -1.26 -2.04 105.19 105.41 3g2q n GLY 73 Ca 0.03 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.41 3g2q n GLY 73 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3g2q n MET 74 N 10.20 3.85 -0.35 1.61 0.00 -1.26 -4.71 117.12 126.46 3g2q n MET 74 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 57.70 55.15 3g2q n MET 74 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 33.22 31.12 3g2q n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g2q n GLY 75 N 0.30 1.20 0.35 3.17 0.00 -0.86 -4.63 105.19 104.72 3g2q n GLY 75 Ca 0.27 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.19 3g2q n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3g2q h ARG 76 N 0.00 0.70 0.00 1.61 2.43 -1.91 -0.85 114.38 116.36 3g2q h ARG 76 Ca 0.00 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.86 3g2q h ARG 76 Cb 0.11 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 3g2q h ARG 76 CO 0.00 0.46 -2.13 1.28 -1.51 0.00 0.00 179.97 178.08 3g2q n LEU 77 N -4.80 0.18 -0.17 3.80 4.77 -1.26 -3.64 117.00 115.90 3g2q n LEU 77 Ca 0.24 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 3g2q n LEU 77 Cb 0.61 0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3g2q n LEU 77 CO 0.20 0.34 0.75 0.74 -1.33 0.00 0.00 177.39 178.10 3g2q h THR 78 N 0.00 1.27 -0.33 -5.08 2.02 -1.69 -0.28 112.91 108.81 3g2q h THR 78 Ca -0.37 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 3g2q h THR 78 Cb 1.89 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 3g2q h THR 78 CO 0.03 0.41 0.12 -0.26 0.37 0.00 0.00 175.52 176.19 3g2q h PHE 79 N 0.76 0.52 -0.95 3.16 0.04 -1.43 0.88 116.94 119.92 3g2q h PHE 79 Ca 0.13 -0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.93 3g2q h PHE 79 Cb 0.62 -0.15 -0.07 0.00 2.20 0.00 0.00 35.95 38.54 3g2q h PHE 79 CO 0.05 0.50 0.59 -1.35 -0.60 0.00 0.00 178.31 177.50 3g2q h PRO 80 N 0.38 1.01 -0.85 1.51 0.11 -1.74 -1.59 132.00 130.84 3g2q h PRO 80 Ca 0.11 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.16 3g2q h PRO 80 Cb 0.22 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 3g2q h PRO 80 CO -0.01 0.67 0.55 0.74 -0.21 0.00 0.00 178.00 179.75 3g2q h PHE 81 N 1.04 1.07 -0.32 0.65 0.04 -0.63 -2.44 116.94 116.35 3g2q h PHE 81 Ca 0.43 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 61.11 3g2q h PHE 81 Cb 0.26 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 3g2q h PHE 81 CO -0.02 0.68 -0.25 -0.07 -0.60 0.00 0.00 178.31 178.06 3g2q h LEU 82 N 1.15 0.64 -1.88 1.54 3.38 -0.50 -2.29 115.31 117.35 3g2q h LEU 82 Ca 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3g2q h LEU 82 Cb -0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3g2q h LEU 82 CO -0.07 0.87 -0.13 0.44 0.09 0.00 0.00 178.44 179.65 3g2q h ASP 83 N 0.55 0.00 0.00 -0.43 3.32 -1.00 0.31 116.42 119.18 3g2q h ASP 83 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3g2q h ASP 83 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3g2q h ASP 83 CO 0.06 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.88 3g2q n LEU 84 N -3.82 0.00 0.00 1.55 4.77 -0.88 -4.88 117.00 113.74 3g2q n LEU 84 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3g2q n LEU 84 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3g2q n LEU 84 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3g2q n GLY 85 N 0.64 0.91 3.74 -0.72 0.00 0.10 -5.05 105.19 104.81 3g2q n GLY 85 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3g2q n GLY 85 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g2q s TRP 86 N -3.14 2.16 -0.31 1.61 0.52 -1.12 -5.01 118.94 113.65 3g2q s TRP 86 Ca 0.00 1.47 -0.16 0.00 0.02 0.00 0.00 56.10 57.44 3g2q s TRP 86 Cb 0.00 -3.68 -0.02 0.00 -1.15 0.00 0.00 33.47 28.62 3g2q s TRP 86 CO 0.00 -2.80 0.40 -2.00 0.02 0.00 0.00 176.95 172.57 3g2q s GLU 87 N -3.30 3.81 -0.13 4.98 2.12 -1.26 -4.56 118.70 120.36 3g2q s GLU 87 Ca 0.80 -0.12 0.03 0.00 0.36 0.00 0.00 54.97 56.03 3g2q s GLU 87 Cb -0.37 -3.73 0.01 0.00 0.26 0.00 0.00 34.13 30.30 3g2q s GLU 87 CO 0.40 -0.42 -0.22 0.08 -0.54 0.00 0.00 175.26 174.56 3g2q s VAL 88 N 2.12 2.04 -0.33 3.70 1.01 -0.59 0.44 120.40 128.78 3g2q s VAL 88 Ca 0.15 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 3g2q s VAL 88 Cb -0.16 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 3g2q s VAL 88 CO 0.11 0.55 0.67 -0.89 0.00 0.00 0.00 175.10 175.54 3g2q s THR 89 N 0.78 4.87 -0.29 3.92 2.01 0.24 -1.03 115.64 126.15 3g2q s THR 89 Ca -0.08 0.79 -0.07 0.00 0.31 0.00 0.00 61.69 62.64 3g2q s THR 89 Cb -0.16 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.28 3g2q s THR 89 CO -0.01 -0.26 0.08 0.00 -0.69 0.00 0.00 174.62 173.74 3g2q s ALA 90 N 2.76 3.09 -0.18 7.40 0.00 0.45 -1.32 121.76 133.95 3g2q s ALA 90 Ca 0.27 -1.39 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 3g2q s ALA 90 Cb -0.14 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 3g2q s ALA 90 CO 0.14 -0.84 0.07 -1.17 0.00 0.00 0.00 175.76 173.95 3g2q s LEU 91 N 1.52 3.87 -0.12 0.00 0.20 -0.75 -0.66 118.68 122.76 3g2q s LEU 91 Ca 0.03 0.12 -0.11 0.00 0.69 0.00 0.00 54.13 54.86 3g2q s LEU 91 Cb -0.17 -1.98 0.03 0.00 -0.43 0.00 0.00 46.19 43.65 3g2q s LEU 91 CO 0.03 0.19 0.31 -0.70 -0.29 0.00 0.00 176.35 175.89 3g2q s GLU 92 N 0.27 0.37 0.01 1.98 2.56 -0.51 -0.38 118.70 122.99 3g2q s GLU 92 Ca 0.04 0.42 -0.12 0.00 0.00 0.00 0.00 54.97 55.32 3g2q s GLU 92 Cb -0.12 0.18 -0.33 0.00 2.00 0.00 0.00 34.13 35.86 3g2q s GLU 92 CO 0.00 -0.05 0.91 1.25 -0.56 0.00 0.00 175.26 176.81 3g2q h LEU 93 N 5.62 0.69 -9.30 2.70 5.85 -1.77 -1.99 115.31 117.10 3g2q h LEU 93 Ca -0.26 -0.83 -0.55 0.00 0.84 0.00 0.00 57.88 57.07 3g2q h LEU 93 Cb 1.19 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 3g2q h LEU 93 CO 0.31 1.67 0.55 -0.55 -0.34 0.00 0.00 178.44 180.08 3g2q s SER 94 N -7.40 7.24 0.20 1.25 0.15 -1.26 -4.71 113.70 109.18 3g2q s SER 94 Ca -0.10 1.61 -0.10 0.00 0.70 0.00 0.00 55.95 58.05 3g2q s SER 94 Cb 0.05 -2.56 0.19 0.00 -1.71 0.00 0.00 66.02 61.99 3g2q s SER 94 CO 0.90 -0.43 1.83 0.74 1.20 0.00 0.00 173.24 177.48 3g2q h THR 95 N 5.01 1.04 -0.62 6.45 2.02 -1.99 -0.33 112.91 124.49 3g2q h THR 95 Ca -0.34 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 3g2q h THR 95 Cb 1.17 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3g2q h THR 95 CO 0.84 0.14 0.02 -1.28 0.37 0.00 0.00 175.52 175.61 3g2q h SER 96 N 0.75 1.05 0.00 4.18 0.87 -2.00 -1.97 113.55 116.43 3g2q h SER 96 Ca 0.28 -0.29 -0.22 0.00 -1.23 0.00 0.00 61.79 60.32 3g2q h SER 96 Cb 0.09 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3g2q h SER 96 CO -0.13 1.08 -0.84 0.58 -0.53 0.00 0.00 176.83 176.99 3g2q h VAL 97 N 0.99 1.31 -1.00 2.23 2.07 -1.91 -2.83 116.25 117.10 3g2q h VAL 97 Ca 0.18 -2.10 0.13 0.00 0.82 0.00 0.00 66.70 65.73 3g2q h VAL 97 Cb 0.53 2.12 -0.09 0.00 -1.52 0.00 0.00 31.29 32.33 3g2q h VAL 97 CO 0.03 0.65 0.63 -0.07 0.02 0.00 0.00 177.57 178.83 3g2q h LEU 98 N 0.44 0.91 -0.57 2.57 3.38 -0.96 -1.36 115.31 119.73 3g2q h LEU 98 Ca -0.07 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3g2q h LEU 98 Cb 1.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 3g2q h LEU 98 CO 0.16 0.47 0.06 0.00 0.09 0.00 0.00 178.44 179.22 3g2q h ALA 99 N 1.55 0.76 -0.69 1.53 0.00 -1.22 0.26 119.26 121.45 3g2q h ALA 99 Ca 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3g2q h ALA 99 Cb 0.53 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3g2q h ALA 99 CO -0.27 0.54 0.43 0.00 0.00 0.00 0.00 179.25 179.95 3g2q h ALA 100 N 0.99 0.87 -0.16 0.00 0.00 -1.20 -1.92 119.26 117.84 3g2q h ALA 100 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g2q h ALA 100 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3g2q h ALA 100 CO 0.02 0.33 0.10 0.35 0.00 0.00 0.00 179.25 180.05 3g2q h PHE 101 N 0.93 0.22 -0.80 0.00 -0.00 -0.99 -1.92 116.94 114.38 3g2q h PHE 101 Ca 0.25 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.21 3g2q h PHE 101 Cb -0.06 -0.07 -0.04 0.00 -0.00 0.00 0.00 35.95 35.78 3g2q h PHE 101 CO -0.02 0.18 0.46 -0.09 -0.00 0.00 0.00 178.31 178.84 3g2q h ARG 102 N 0.19 1.10 -0.68 1.11 2.43 -0.85 -0.06 114.38 117.62 3g2q h ARG 102 Ca 0.06 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3g2q h ARG 102 Cb 0.03 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 3g2q h ARG 102 CO -0.01 0.80 0.23 -0.22 -1.51 0.00 0.00 179.97 179.26 3g2q h LYS 103 N 1.10 1.04 -0.59 0.20 1.63 -1.26 -1.57 116.57 117.13 3g2q h LYS 103 Ca 0.28 -0.21 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 3g2q h LYS 103 Cb -0.00 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 3g2q h LYS 103 CO -0.05 0.89 0.15 0.00 -3.45 0.00 0.00 179.45 176.98 3g2q h ARG 104 N 0.98 0.94 -0.86 1.90 3.08 -0.97 -2.81 114.38 116.64 3g2q h ARG 104 Ca 0.22 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g2q h ARG 104 Cb 0.26 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3g2q h ARG 104 CO -0.01 0.86 0.54 -0.07 -1.07 0.00 0.00 179.97 180.23 3g2q h LEU 105 N 0.85 1.00 -2.36 3.04 3.38 -0.77 -1.94 115.31 118.52 3g2q h LEU 105 Ca 0.18 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3g2q h LEU 105 Cb 0.34 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3g2q h LEU 105 CO 0.00 0.75 -0.01 0.00 0.09 0.00 0.00 178.44 179.27 3g2q h ALA 106 N 1.30 1.59 0.00 1.53 0.00 -1.11 -2.24 119.26 120.32 3g2q h ALA 106 Ca 0.31 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 3g2q h ALA 106 Cb -0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3g2q h ALA 106 CO -0.06 0.01 -0.90 0.93 0.00 0.00 0.00 179.25 179.23 3g2q h GLU 107 N 0.00 0.00 -7.26 0.00 5.08 -1.11 -3.47 114.58 107.82 3g2q h GLU 107 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3g2q h GLU 107 Cb 0.02 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.39 3g2q h GLU 107 CO 0.00 0.49 0.35 0.00 -1.00 0.00 0.00 179.01 178.84 3g2q s ALA 108 N -2.91 2.35 0.84 3.43 0.00 -0.84 -5.02 121.76 119.61 3g2q s ALA 108 Ca 0.01 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 3g2q s ALA 108 Cb 0.08 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 20.01 3g2q s ALA 108 CO 0.78 -1.54 1.17 -2.14 0.00 0.00 0.00 175.76 174.03 3g2q s PRO 109 N -4.50 1.47 0.40 0.00 0.02 -1.26 -4.75 135.00 126.39 3g2q s PRO 109 Ca 0.64 1.60 0.08 0.00 0.02 0.00 0.00 61.00 63.35 3g2q s PRO 109 Cb -0.19 -1.77 0.87 0.00 0.02 0.00 0.00 34.50 33.42 3g2q s PRO 109 CO 0.49 -2.30 2.01 0.00 -0.33 0.00 0.00 177.00 176.86 3g2q h ALA 110 N -1.30 1.79 -0.37 -1.55 0.00 -1.95 -1.86 119.26 114.02 3g2q h ALA 110 Ca -0.45 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 3g2q h ALA 110 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3g2q h ALA 110 CO 0.45 0.13 -0.33 0.38 0.00 0.00 0.00 179.25 179.89 3g2q h ASP 111 N 0.58 0.87 0.50 0.00 2.03 -1.98 -0.94 116.42 117.48 3g2q h ASP 111 Ca 0.23 -0.36 -0.02 0.00 -0.73 0.00 0.00 57.03 56.14 3g2q h ASP 111 Cb 0.19 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 3g2q h ASP 111 CO -0.06 1.11 -0.24 0.58 -1.03 0.00 0.00 179.24 179.60 3g2q h VAL 112 N 0.69 0.00 -0.86 4.15 2.07 -1.77 -3.18 116.25 117.35 3g2q h VAL 112 Ca 0.07 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 67.70 3g2q h VAL 112 Cb 0.88 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 3g2q h VAL 112 CO 0.08 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 177.91 3g2q h ARG 113 N -0.77 0.34 0.00 1.57 2.43 -1.42 0.12 114.38 116.64 3g2q h ARG 113 Ca -0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3g2q h ARG 113 Cb 0.51 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3g2q h ARG 113 CO 0.11 0.22 0.00 -0.44 -1.51 0.00 0.00 179.97 178.36 3g2q h ASP 114 N 0.35 0.00 0.10 -3.80 5.19 -1.23 -2.26 116.42 114.77 3g2q h ASP 114 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 3g2q h ASP 114 Cb 1.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.51 3g2q h ASP 114 CO -0.54 0.00 -0.33 0.54 -3.12 0.00 0.00 179.24 175.78 3g2q n ARG 115 N -2.82 1.12 -3.80 3.56 1.74 0.40 -4.88 116.66 111.99 3g2q n ARG 115 Ca -0.01 -0.82 -0.37 0.00 -0.77 0.00 0.00 57.85 55.88 3g2q n ARG 115 Cb 0.12 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 3g2q n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g2q s THR 117 N 1.48 5.18 0.06 0.00 2.01 -0.19 -5.00 115.64 119.18 3g2q s THR 117 Ca 0.03 -0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.58 3g2q s THR 117 Cb -0.17 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 3g2q s THR 117 CO 0.01 0.03 0.75 -0.76 -0.69 0.00 0.00 174.62 173.96 3g2q s LEU 118 N 1.71 4.47 -0.03 4.42 1.43 -1.26 -0.41 118.68 129.00 3g2q s LEU 118 Ca 0.06 1.45 -0.00 0.00 -1.03 0.00 0.00 54.13 54.61 3g2q s LEU 118 Cb -0.17 -3.21 0.03 0.00 0.03 0.00 0.00 46.19 42.87 3g2q s LEU 118 CO 0.10 0.06 0.02 -0.69 0.23 0.00 0.00 176.35 176.06 3g2q s VAL 119 N -0.25 0.07 -0.09 -1.59 1.01 0.17 -4.93 120.40 114.79 3g2q s VAL 119 Ca 0.37 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 3g2q s VAL 119 Cb -0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 3g2q s VAL 119 CO 0.23 0.14 1.07 -1.58 0.00 0.00 0.00 175.10 174.96 3g2q s GLN 120 N 1.30 4.40 0.03 2.72 0.74 -1.26 -1.43 119.66 126.16 3g2q s GLN 120 Ca -0.06 1.48 -0.28 0.00 0.05 0.00 0.00 55.36 56.55 3g2q s GLN 120 Cb -0.13 -3.55 0.10 0.00 1.10 0.00 0.00 33.01 30.53 3g2q s GLN 120 CO -0.03 -0.36 1.22 0.20 -0.55 0.00 0.00 175.29 175.78 3g2q s GLY 121 N 1.22 -0.23 -0.28 2.59 0.00 -0.75 -4.89 107.32 104.98 3g2q s GLY 121 Ca 0.51 0.28 -0.03 0.00 0.00 0.00 0.00 44.72 45.47 3g2q s GLY 121 CO 0.19 2.24 0.00 -0.35 0.00 0.00 0.00 173.10 175.18 3g2q s ASP 122 N -3.31 4.77 0.61 1.64 -1.08 -1.26 -2.36 116.67 115.68 3g2q s ASP 122 Ca 0.20 -1.02 0.30 0.00 -0.52 0.00 0.00 52.55 51.52 3g2q s ASP 122 Cb 0.02 -1.74 1.69 0.00 -1.46 0.00 0.00 42.92 41.42 3g2q s ASP 122 CO -0.01 -0.21 2.05 0.00 0.52 0.00 0.00 175.17 177.53 3g2q h MET 123 N 8.07 0.00 -0.00 4.34 -0.00 -1.97 -0.62 114.93 124.75 3g2q h MET 123 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 3g2q h MET 123 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 3g2q h MET 123 CO 0.57 0.00 -0.19 -1.13 -0.00 0.00 0.00 176.91 176.16 3g2q n SER 124 N -3.55 0.52 -2.89 -0.10 3.41 -1.26 -4.03 113.62 105.72 3g2q n SER 124 Ca 0.02 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 3g2q n SER 124 Cb 0.38 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.30 3g2q n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g2q s ALA 125 N -2.63 -3.56 0.09 7.33 0.00 -0.25 -3.04 121.76 119.69 3g2q s ALA 125 Ca 0.23 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.87 3g2q s ALA 125 Cb 0.19 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 3g2q s ALA 125 CO 0.53 -2.39 -0.06 -0.59 0.00 0.00 0.00 175.76 173.25 3g2q s PHE 126 N 1.67 0.83 -0.23 0.00 -0.12 -1.13 -4.22 117.98 114.78 3g2q s PHE 126 Ca 0.18 -0.92 -0.03 0.00 -0.05 0.00 0.00 56.93 56.10 3g2q s PHE 126 Cb 0.02 -0.50 0.12 0.00 -0.63 0.00 0.00 43.02 42.04 3g2q s PHE 126 CO -0.11 -0.18 0.37 0.00 -0.05 0.00 0.00 175.22 175.25 3g2q s ALA 127 N -3.59 -1.02 -0.95 1.99 0.00 -1.26 -4.90 121.76 112.03 3g2q s ALA 127 Ca 0.10 0.95 0.10 0.00 0.00 0.00 0.00 51.96 53.11 3g2q s ALA 127 Cb 0.05 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.62 3g2q s ALA 127 CO -0.05 -1.16 0.66 1.28 0.00 0.00 0.00 175.76 176.49 3g2q n LEU 128 N 5.36 1.33 0.00 0.00 4.77 -1.26 -4.97 117.00 122.23 3g2q n LEU 128 Ca -0.05 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 3g2q n LEU 128 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3g2q n LEU 128 CO 0.05 0.26 0.00 0.47 -1.33 0.00 0.00 177.39 176.85 3g2q n ASP 129 N -0.07 0.00 -4.89 -1.43 10.43 -1.26 -4.91 116.55 114.42 3g2q n ASP 129 Ca 0.04 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.11 3g2q n ASP 129 Cb 0.21 -0.14 0.02 0.00 1.84 0.00 0.00 41.12 43.05 3g2q n ASP 129 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 3g2q s LYS 130 N 0.00 3.32 0.20 -1.24 2.20 -1.26 -5.10 119.74 117.86 3g2q s LYS 130 Ca 0.00 0.38 0.09 0.00 -0.36 0.00 0.00 55.97 56.08 3g2q s LYS 130 Cb 0.00 -2.20 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 3g2q s LYS 130 CO 0.00 -0.56 -0.18 1.03 -0.36 0.00 0.00 175.35 175.28 3g2q s ARG 131 N -5.04 1.39 0.02 4.03 0.52 -1.26 -4.71 118.95 113.89 3g2q s ARG 131 Ca 0.53 -1.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.22 3g2q s ARG 131 Cb -0.11 -1.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.95 3g2q s ARG 131 CO 0.49 0.27 -0.06 -0.06 0.02 0.00 0.00 175.30 175.96 3g2q s PHE 132 N -2.35 0.51 0.24 -0.53 0.08 -0.28 -4.85 117.98 110.79 3g2q s PHE 132 Ca 0.21 -0.32 0.18 0.00 0.12 0.00 0.00 56.93 57.11 3g2q s PHE 132 Cb -0.04 -0.32 0.73 0.00 -0.57 0.00 0.00 43.02 42.81 3g2q s PHE 132 CO 0.08 -0.06 1.77 0.78 -0.10 0.00 0.00 175.22 177.69 3g2q h GLY 133 N 5.17 0.00 -6.21 4.36 0.00 -1.86 -2.69 103.07 101.85 3g2q h GLY 133 Ca -0.32 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.69 3g2q h GLY 133 CO 0.45 0.00 -0.74 -1.59 0.00 0.00 0.00 176.54 174.65 3g2q s THR 134 N -3.76 0.16 -0.10 4.70 2.01 -1.26 -1.18 115.64 116.21 3g2q s THR 134 Ca -0.01 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.07 3g2q s THR 134 Cb 0.12 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.40 3g2q s THR 134 CO 0.69 0.12 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.86 3g2q s VAL 135 N 0.79 1.75 -0.02 3.82 1.01 -0.40 -1.39 120.40 125.95 3g2q s VAL 135 Ca -0.08 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.15 3g2q s VAL 135 Cb -0.11 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 3g2q s VAL 135 CO -0.01 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 174.68 3g2q s VAL 136 N 0.67 1.67 -0.09 2.92 1.01 0.13 -0.33 120.40 126.38 3g2q s VAL 136 Ca -0.12 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 3g2q s VAL 136 Cb -0.16 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.85 3g2q s VAL 136 CO 0.03 0.47 0.23 -0.51 0.00 0.00 0.00 175.10 175.32 3g2q s ILE 137 N -0.38 -0.02 0.52 2.22 2.07 -0.46 -0.71 121.20 124.44 3g2q s ILE 137 Ca 0.05 0.07 -0.05 0.00 -1.41 0.00 0.00 60.65 59.32 3g2q s ILE 137 Cb -0.09 -0.34 -0.01 0.00 0.13 0.00 0.00 42.46 42.15 3g2q s ILE 137 CO 0.00 0.03 0.81 -0.94 -1.91 0.00 0.00 174.94 172.93 3g2q s SER 138 N 0.65 5.93 0.24 4.50 1.04 -1.26 -1.82 113.70 122.98 3g2q s SER 138 Ca -0.04 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 3g2q s SER 138 Cb -0.06 -1.92 0.45 0.00 0.10 0.00 0.00 66.02 64.60 3g2q s SER 138 CO -0.04 -0.79 1.73 -1.28 0.98 0.00 0.00 173.24 173.85 3g2q h SER 139 N 0.10 0.28 -0.05 7.02 0.87 -1.18 -0.62 113.55 119.97 3g2q h SER 139 Ca -0.46 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 3g2q h SER 139 Cb 1.23 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 3g2q h SER 139 CO 0.61 0.11 0.02 1.23 -0.53 0.00 0.00 176.83 178.26 3g2q h GLY 140 N 0.45 0.11 0.02 5.77 0.00 -1.95 -2.16 103.07 105.30 3g2q h GLY 140 Ca 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 3g2q h GLY 140 CO -0.40 0.04 -0.01 1.76 0.00 0.00 0.00 176.54 177.94 3g2q h SER 141 N 0.10 -0.01 -0.75 0.19 0.02 -1.50 -3.27 113.55 108.33 3g2q h SER 141 Ca 0.03 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 3g2q h SER 141 Cb 0.05 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 3g2q h SER 141 CO -0.00 0.70 0.50 -0.29 -1.14 0.00 0.00 176.83 176.60 3g2q h ILE 142 N -0.99 1.06 0.00 3.27 2.10 -1.17 0.02 117.51 121.79 3g2q h ILE 142 Ca -0.00 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.65 3g2q h ILE 142 Cb 0.46 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 36.33 3g2q h ILE 142 CO 0.00 0.15 0.00 0.59 -1.08 0.00 0.00 178.15 177.82 3g2q n ASN 143 N -4.47 0.00 0.25 2.19 3.02 -0.83 -1.84 115.26 113.58 3g2q n ASN 143 Ca 0.11 0.19 0.15 0.00 -0.03 0.00 0.00 54.58 55.00 3g2q n ASN 143 Cb 0.19 -0.34 0.46 0.00 -0.61 0.00 0.00 39.78 39.48 3g2q n ASN 143 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3g2q h GLU 144 N 0.00 0.00 -5.78 3.52 4.57 -1.03 -3.41 114.58 112.45 3g2q h GLU 144 Ca 0.00 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.51 3g2q h GLU 144 Cb 0.15 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 28.59 3g2q h GLU 144 CO 0.00 0.01 -0.61 -0.51 -1.18 0.00 0.00 179.01 176.72 3g2q s LEU 145 N -6.20 3.65 1.03 1.64 1.43 -0.77 -5.11 118.68 114.34 3g2q s LEU 145 Ca 0.04 0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.10 3g2q s LEU 145 Cb 0.07 -1.86 0.23 0.00 0.03 0.00 0.00 46.19 44.67 3g2q s LEU 145 CO 0.60 0.33 1.32 1.51 0.23 0.00 0.00 176.35 180.34 3g2q s ASP 146 N -0.60 2.54 0.11 2.29 1.47 -1.26 -4.72 116.67 116.49 3g2q s ASP 146 Ca 0.10 0.22 -0.21 0.00 1.18 0.00 0.00 52.55 53.84 3g2q s ASP 146 Cb -0.12 -0.21 -0.09 0.00 -0.34 0.00 0.00 42.92 42.16 3g2q s ASP 146 CO 0.02 -3.09 1.73 -0.08 0.68 0.00 0.00 175.17 174.43 3g2q h GLU 147 N -1.89 0.03 -0.65 2.11 4.81 -1.99 0.05 114.58 117.05 3g2q h GLU 147 Ca -0.44 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 3g2q h GLU 147 Cb 1.23 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 3g2q h GLU 147 CO 0.32 0.02 0.23 0.00 -0.73 0.00 0.00 179.01 178.85 3g2q h ALA 148 N 1.08 0.85 -0.28 2.92 0.00 -2.00 -2.70 119.26 119.14 3g2q h ALA 148 Ca 0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3g2q h ALA 148 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3g2q h ALA 148 CO -0.08 0.50 -0.10 -0.44 0.00 0.00 0.00 179.25 179.13 3g2q h ASP 149 N 0.93 0.44 -0.83 0.00 3.32 -1.83 -2.30 116.42 116.15 3g2q h ASP 149 Ca 0.21 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 3g2q h ASP 149 Cb 0.26 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 3g2q h ASP 149 CO -0.01 0.58 0.39 0.03 -1.72 0.00 0.00 179.24 178.51 3g2q h ARG 150 N 0.43 1.20 -0.97 3.56 3.08 -0.70 0.16 114.38 121.14 3g2q h ARG 150 Ca 0.08 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3g2q h ARG 150 Cb 0.44 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 3g2q h ARG 150 CO 0.02 0.93 0.62 0.00 -1.07 0.00 0.00 179.97 180.47 3g2q h ARG 151 N 1.18 1.30 0.04 0.04 3.08 -1.22 0.16 114.38 118.96 3g2q h ARG 151 Ca 0.28 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.27 3g2q h ARG 151 Cb 0.13 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 3g2q h ARG 151 CO -0.03 0.88 -0.39 0.78 -1.07 0.00 0.00 179.97 180.13 3g2q h GLY 152 N 1.33 -0.73 -0.16 0.04 0.00 -0.83 -1.35 103.07 101.37 3g2q h GLY 152 Ca 0.35 0.47 0.08 0.00 0.00 0.00 0.00 47.33 48.23 3g2q h GLY 152 CO -0.07 -0.25 -0.33 -2.00 0.00 0.00 0.00 176.54 173.88 3g2q h LEU 153 N -0.57 -1.10 -0.36 3.11 5.85 -0.64 -1.43 115.31 120.16 3g2q h LEU 153 Ca 0.04 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.98 3g2q h LEU 153 Cb 0.64 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 3g2q h LEU 153 CO -0.27 -0.33 0.18 1.88 -0.34 0.00 0.00 178.44 179.56 3g2q h TYR 154 N -0.26 0.33 -0.43 1.25 0.05 -0.46 -1.28 116.97 116.17 3g2q h TYR 154 Ca 0.17 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 3g2q h TYR 154 Cb 0.54 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 3g2q h TYR 154 CO -0.54 0.17 0.26 0.00 -1.05 0.00 0.00 178.16 177.01 3g2q h ALA 155 N 1.19 0.54 -0.93 3.88 0.00 -1.09 -1.91 119.26 120.95 3g2q h ALA 155 Ca 0.15 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3g2q h ALA 155 Cb 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3g2q h ALA 155 CO -0.11 0.03 0.59 0.77 0.00 0.00 0.00 179.25 180.54 3g2q h SER 156 N 0.57 0.95 -0.57 0.00 0.02 -0.99 -2.60 113.55 110.92 3g2q h SER 156 Ca 0.15 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 3g2q h SER 156 Cb -0.01 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3g2q h SER 156 CO -0.03 0.62 0.02 0.58 -1.14 0.00 0.00 176.83 176.88 3g2q h VAL 157 N 1.09 1.26 -0.83 2.27 2.07 -0.87 -2.88 116.25 118.37 3g2q h VAL 157 Ca 0.39 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.85 3g2q h VAL 157 Cb 0.13 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 3g2q h VAL 157 CO -0.16 0.40 0.55 0.03 0.02 0.00 0.00 177.57 178.41 3g2q h ARG 158 N 0.94 0.99 0.00 1.57 3.08 -0.99 -1.36 114.38 118.61 3g2q h ARG 158 Ca 0.17 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3g2q h ARG 158 Cb 0.52 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3g2q h ARG 158 CO 0.03 0.66 0.00 0.39 -1.07 0.00 0.00 179.97 179.97 3g2q n GLU 159 N -4.45 0.04 0.00 0.04 -0.58 -1.04 -3.55 120.64 111.10 3g2q n GLU 159 Ca 0.11 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 3g2q n GLU 159 Cb 0.12 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 3g2q n GLU 159 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3g2q n HIS 160 N -1.62 0.00 -3.86 -0.32 8.25 -0.58 -4.85 115.22 112.24 3g2q n HIS 160 Ca 0.05 -0.48 -0.35 0.00 -0.26 0.00 0.00 57.72 56.68 3g2q n HIS 160 Cb 0.28 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.25 3g2q n HIS 160 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3g2q s LEU 161 N -0.96 3.98 0.60 2.41 1.43 -0.78 -1.13 118.68 124.24 3g2q s LEU 161 Ca 0.00 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.10 3g2q s LEU 161 Cb 0.00 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3g2q s LEU 161 CO 0.00 0.16 1.03 -1.83 0.23 0.00 0.00 176.35 175.94 3g2q s GLU 162 N 0.48 3.47 0.29 1.70 -1.05 -1.01 -4.82 118.70 117.75 3g2q s GLU 162 Ca 0.05 0.96 -0.30 0.00 -0.15 0.00 0.00 54.97 55.53 3g2q s GLU 162 Cb -0.12 -2.06 -0.12 0.00 -0.44 0.00 0.00 34.13 31.39 3g2q s GLU 162 CO -0.00 -0.67 1.58 -2.30 0.95 0.00 0.00 175.26 174.82 3g2q n PRO 163 N -2.35 2.64 -0.99 -4.83 -0.02 -1.26 -0.32 135.00 127.87 3g2q n PRO 163 Ca 0.07 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 3g2q n PRO 163 Cb 0.54 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3g2q n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g2q n GLY 164 N 2.17 0.63 3.80 -1.23 0.00 -1.26 -5.04 105.19 104.27 3g2q n GLY 164 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 3g2q n GLY 164 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g2q s GLY 165 N -2.00 2.10 -0.15 -0.02 0.00 0.57 -5.03 107.32 102.79 3g2q s GLY 165 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 45.08 3g2q s GLY 165 CO 0.00 0.70 -0.08 0.54 0.00 0.00 0.00 173.10 174.26 3g2q s LYS 166 N -4.13 3.52 -0.29 2.90 1.02 -0.32 -4.29 119.74 118.15 3g2q s LYS 166 Ca 0.63 -0.60 -0.08 0.00 0.02 0.00 0.00 55.97 55.94 3g2q s LYS 166 Cb -0.16 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.34 3g2q s LYS 166 CO 0.38 0.19 0.11 0.12 -0.92 0.00 0.00 175.35 175.23 3g2q s PHE 167 N 0.45 3.14 -0.06 3.18 5.36 0.12 -1.28 117.98 128.89 3g2q s PHE 167 Ca -0.06 -0.61 0.04 0.00 -0.96 0.00 0.00 56.93 55.34 3g2q s PHE 167 Cb -0.15 -2.29 -0.02 0.00 -0.34 0.00 0.00 43.02 40.22 3g2q s PHE 167 CO 0.04 -0.45 -0.20 -0.51 -1.46 0.00 0.00 175.22 172.64 3g2q s LEU 168 N 1.59 2.40 -0.02 6.12 1.43 0.55 0.21 118.68 130.96 3g2q s LEU 168 Ca 0.05 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3g2q s LEU 168 Cb -0.16 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3g2q s LEU 168 CO 0.05 0.27 -0.07 -0.76 0.23 0.00 0.00 176.35 176.07 3g2q s LEU 169 N -0.29 1.76 0.01 1.79 1.02 -0.37 -1.36 118.68 121.25 3g2q s LEU 169 Ca 0.01 -0.14 -0.01 0.00 0.02 0.00 0.00 54.13 54.01 3g2q s LEU 169 Cb -0.13 -0.44 -0.04 0.00 0.02 0.00 0.00 46.19 45.61 3g2q s LEU 169 CO 0.03 0.04 0.13 -0.94 0.02 0.00 0.00 176.35 175.63 3g2q s SER 170 N 0.23 6.00 -0.06 2.29 1.04 -0.76 -0.14 113.70 122.30 3g2q s SER 170 Ca -0.03 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 3g2q s SER 170 Cb -0.08 -1.79 0.04 0.00 0.10 0.00 0.00 66.02 64.29 3g2q s SER 170 CO 0.00 0.24 0.10 -0.76 0.98 0.00 0.00 173.24 173.81 3g2q s LEU 171 N -2.01 0.30 0.37 2.42 1.43 -0.45 -0.51 118.68 120.23 3g2q s LEU 171 Ca 0.27 0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 53.29 3g2q s LEU 171 Cb -0.12 0.10 -0.11 0.00 0.03 0.00 0.00 46.19 46.09 3g2q s LEU 171 CO 0.19 -0.21 1.47 0.00 0.23 0.00 0.00 176.35 178.02 3g2q s ALA 172 N 1.88 3.56 -0.26 4.21 0.00 -1.26 -0.88 121.76 129.01 3g2q s ALA 172 Ca -0.00 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.52 3g2q s ALA 172 Cb -0.12 -3.60 0.07 0.00 0.00 0.00 0.00 23.12 19.47 3g2q s ALA 172 CO -0.04 -1.02 -0.04 1.41 0.00 0.00 0.00 175.76 176.07 3g2q s MET 173 N -2.07 1.66 1.06 0.00 1.75 -0.24 -4.48 119.30 116.98 3g2q s MET 173 Ca 0.52 -1.21 -0.16 0.00 -1.25 0.00 0.00 55.69 53.59 3g2q s MET 173 Cb -0.46 -2.70 0.22 0.00 2.84 0.00 0.00 34.83 34.73 3g2q s MET 173 CO 0.62 -0.68 1.15 -1.54 -0.65 0.00 0.00 175.02 173.92 3g2q s SER 174 N 1.27 2.21 0.36 1.11 1.04 -1.26 -4.63 113.70 113.80 3g2q s SER 174 Ca -0.03 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.20 3g2q s SER 174 Cb -0.19 -1.13 0.68 0.00 0.10 0.00 0.00 66.02 65.47 3g2q s SER 174 CO -0.08 -3.34 2.00 -0.33 0.98 0.00 0.00 173.24 172.48 3g2q h GLU 175 N -2.04 0.74 0.01 4.02 4.39 -1.99 -1.85 114.58 117.85 3g2q h GLU 175 Ca -0.48 -0.06 -0.27 0.00 0.34 0.00 0.00 59.36 58.89 3g2q h GLU 175 Cb 1.30 -0.16 0.02 0.00 -0.10 0.00 0.00 28.75 29.81 3g2q h GLU 175 CO 0.46 0.51 -1.06 0.00 -1.16 0.00 0.00 179.01 177.77 3g2q h ALA 176 N 1.62 0.13 -0.29 3.43 0.00 -1.94 -2.84 119.26 119.37 3g2q h ALA 176 Ca 0.20 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 3g2q h ALA 176 Cb -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3g2q h ALA 176 CO -0.04 0.69 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 3g2q h ALA 177 N 0.41 1.28 0.00 0.00 0.00 -1.87 -3.07 119.26 116.00 3g2q h ALA 177 Ca -0.13 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 3g2q h ALA 177 Cb 1.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 3g2q h ALA 177 CO 0.21 0.48 -0.59 1.05 0.00 0.00 0.00 179.25 180.40 3g2q h GLU 178 N 0.45 0.00 -6.97 0.00 4.11 -1.37 -3.47 114.58 107.32 3g2q h GLU 178 Ca 0.09 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 59.01 3g2q h GLU 178 Cb 0.46 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.76 3g2q h GLU 178 CO 0.03 0.34 0.47 -1.12 0.07 0.00 0.00 179.01 178.80 3g2q s SER 179 N -6.23 6.41 0.06 3.06 0.01 -1.07 -4.99 113.70 110.95 3g2q s SER 179 Ca 0.03 2.26 -0.31 0.00 1.31 0.00 0.00 55.95 59.24 3g2q s SER 179 Cb 0.07 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 3g2q s SER 179 CO 0.75 -0.75 1.47 -0.70 0.41 0.00 0.00 173.24 174.42 3g2q s GLU 180 N -2.53 4.27 0.26 12.44 2.56 -1.26 -4.98 118.70 129.45 3g2q s GLU 180 Ca 0.60 2.12 -0.30 0.00 0.00 0.00 0.00 54.97 57.39 3g2q s GLU 180 Cb -0.28 -3.45 -0.10 0.00 2.00 0.00 0.00 34.13 32.30 3g2q s GLU 180 CO 0.34 -0.57 1.50 -2.14 -0.56 0.00 0.00 175.26 173.83 3g2q s PRO 181 N 1.97 4.22 -0.28 4.30 0.02 -1.26 -4.95 135.00 139.01 3g2q s PRO 181 Ca 0.67 2.39 -0.29 0.00 0.02 0.00 0.00 61.00 63.80 3g2q s PRO 181 Cb -0.36 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.05 3g2q s PRO 181 CO 0.29 -0.50 1.73 -1.17 -0.33 0.00 0.00 177.00 177.02 3g2q s LEU 182 N -0.30 3.66 -0.05 -5.54 2.96 -1.26 -4.96 118.68 113.20 3g2q s LEU 182 Ca 0.61 1.43 -0.30 0.00 -0.22 0.00 0.00 54.13 55.66 3g2q s LEU 182 Cb -0.44 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.70 3g2q s LEU 182 CO 0.44 -1.53 0.98 -0.70 -1.32 0.00 0.00 176.35 174.22 3g2q s GLU 183 N 5.26 4.50 -0.13 1.98 2.12 -1.26 -4.57 118.70 126.59 3g2q s GLU 183 Ca 0.77 1.38 -0.04 0.00 0.36 0.00 0.00 54.97 57.44 3g2q s GLU 183 Cb -0.24 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 3g2q s GLU 183 CO 0.32 -0.15 0.03 1.03 -0.54 0.00 0.00 175.26 175.95 3g2q s ARG 184 N 1.40 3.48 -0.08 4.30 0.52 0.25 -4.96 118.95 123.87 3g2q s ARG 184 Ca 0.50 -0.38 -0.03 0.00 -0.52 0.00 0.00 55.73 55.30 3g2q s ARG 184 Cb -0.20 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 3g2q s ARG 184 CO 0.24 0.48 0.04 0.15 0.02 0.00 0.00 175.30 176.23 3g2q s LYS 185 N -0.26 3.08 -0.03 3.54 1.02 -1.26 -0.96 119.74 124.88 3g2q s LYS 185 Ca 0.07 -0.36 -0.02 0.00 0.02 0.00 0.00 55.97 55.68 3g2q s LYS 185 Cb -0.12 -2.88 0.02 0.00 -0.52 0.00 0.00 37.83 34.32 3g2q s LYS 185 CO 0.02 0.71 0.08 -1.14 -0.92 0.00 0.00 175.35 174.10 3g2q s GLN 186 N -1.01 0.07 -0.23 1.68 0.74 0.20 -4.99 119.66 116.11 3g2q s GLN 186 Ca 0.15 0.17 -0.16 0.00 0.05 0.00 0.00 55.36 55.57 3g2q s GLN 186 Cb -0.12 -0.04 -0.04 0.00 1.10 0.00 0.00 33.01 33.91 3g2q s GLN 186 CO 0.04 -0.06 0.40 -1.21 -0.55 0.00 0.00 175.29 173.90 3g2q s GLU 187 N 0.41 4.12 0.00 1.67 8.01 -1.26 -0.58 118.70 131.06 3g2q s GLU 187 Ca -0.03 0.16 0.03 0.00 0.01 0.00 0.00 54.97 55.14 3g2q s GLU 187 Cb -0.04 -3.58 -0.01 0.00 -4.31 0.00 0.00 34.13 26.18 3g2q s GLU 187 CO -0.02 -0.14 -0.09 -0.51 0.01 0.00 0.00 175.26 174.51 3g2q s LEU 188 N 1.62 2.05 0.00 1.80 1.43 0.38 -4.97 118.68 120.99 3g2q s LEU 188 Ca 0.18 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3g2q s LEU 188 Cb -0.15 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.61 3g2q s LEU 188 CO 0.08 0.08 0.00 -0.81 0.23 0.00 0.00 176.35 175.94 3g2q n PRO 189 N 2.68 0.00 0.01 1.29 -0.04 -1.26 0.10 135.00 137.78 3g2q n PRO 189 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 3g2q n PRO 189 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 3g2q n PRO 189 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g2q n GLY 190 N 5.00 -1.88 0.09 0.55 0.00 -1.26 -4.70 105.19 102.99 3g2q n GLY 190 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.59 3g2q n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g2q n GLY 193 N -1.32 -0.89 3.70 -0.02 0.00 -1.26 -5.12 105.19 100.27 3g2q n GLY 193 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 3g2q n GLY 193 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g2q s ARG 194 N -2.45 4.25 0.09 1.61 3.52 -1.26 -4.99 118.95 119.72 3g2q s ARG 194 Ca -0.10 2.18 -0.16 0.00 -0.13 0.00 0.00 55.73 57.52 3g2q s ARG 194 Cb 0.06 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 3g2q s ARG 194 CO 0.75 -0.62 0.52 1.03 -0.81 0.00 0.00 175.30 176.18 3g2q s ARG 195 N 2.10 4.04 0.11 5.12 0.52 -1.26 -4.34 118.95 125.24 3g2q s ARG 195 Ca 0.69 0.56 0.07 0.00 -0.52 0.00 0.00 55.73 56.52 3g2q s ARG 195 Cb -0.37 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 3g2q s ARG 195 CO 0.30 0.58 -0.17 0.71 0.02 0.00 0.00 175.30 176.75 3g2q s TYR 196 N -1.26 1.53 -0.27 -0.53 1.51 0.29 -4.97 117.35 113.65 3g2q s TYR 196 Ca 0.32 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.84 3g2q s TYR 196 Cb -0.17 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.85 3g2q s TYR 196 CO 0.18 0.16 0.06 0.08 -1.11 0.00 0.00 175.55 174.92 3g2q s VAL 197 N -1.56 3.99 -0.26 0.71 1.01 -1.26 -0.47 120.40 122.56 3g2q s VAL 197 Ca 0.06 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 3g2q s VAL 197 Cb -0.08 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3g2q s VAL 197 CO 0.04 0.22 0.31 -0.22 0.00 0.00 0.00 175.10 175.45 3g2q s LEU 198 N 1.54 4.06 -0.18 3.92 2.96 0.25 -4.95 118.68 126.27 3g2q s LEU 198 Ca 0.04 0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.13 3g2q s LEU 198 Cb -0.16 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 3g2q s LEU 198 CO 0.02 -0.11 0.02 -1.00 -1.32 0.00 0.00 176.35 173.96 3g2q s HIS 199 N 1.77 3.12 -0.06 5.38 3.76 -1.26 -0.63 115.29 127.38 3g2q s HIS 199 Ca 0.13 -0.17 0.04 0.00 -0.15 0.00 0.00 55.06 54.91 3g2q s HIS 199 Cb -0.15 -2.05 -0.00 0.00 1.11 0.00 0.00 32.58 31.49 3g2q s HIS 199 CO 0.09 -0.01 -0.19 0.08 -0.85 0.00 0.00 174.74 173.86 3g2q s VAL 200 N 0.56 1.64 0.11 -0.90 1.01 -0.13 -4.97 120.40 117.71 3g2q s VAL 200 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.23 3g2q s VAL 200 Cb -0.14 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 3g2q s VAL 200 CO 0.02 0.47 -0.13 -0.13 0.00 0.00 0.00 175.10 175.32 3g2q s ARG 201 N 0.18 0.97 -0.22 2.72 0.52 -1.26 -0.58 118.95 121.27 3g2q s ARG 201 Ca -0.09 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 3g2q s ARG 201 Cb -0.14 -0.84 0.04 0.00 0.52 0.00 0.00 34.95 34.53 3g2q s ARG 201 CO 0.04 0.16 -0.14 -1.01 0.02 0.00 0.00 175.30 174.38 3g2q s HIS 202 N -2.07 3.03 -0.08 -0.53 3.76 -1.26 -5.09 115.29 113.06 3g2q s HIS 202 Ca 0.07 -1.91 -0.19 0.00 -0.15 0.00 0.00 55.06 52.87 3g2q s HIS 202 Cb -0.05 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 3g2q s HIS 202 CO 0.02 -0.82 0.54 -0.51 -0.85 0.00 0.00 174.74 173.12 3g2q s LEU 203 N 1.22 4.32 0.42 0.89 1.43 -1.26 -4.79 118.68 120.91 3g2q s LEU 203 Ca -0.02 0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 53.79 3g2q s LEU 203 Cb -0.17 -2.81 -0.10 0.00 0.03 0.00 0.00 46.19 43.15 3g2q s LEU 203 CO -0.08 0.02 1.41 -0.81 0.23 0.00 0.00 176.35 177.12 3g2q n PRO 204 N 3.38 2.30 0.03 1.29 -0.04 -1.26 -4.92 135.00 135.78 3g2q n PRO 204 Ca -0.06 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 3g2q n PRO 204 Cb 0.51 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 3g2q n PRO 204 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g2q n ALA 205 N -0.01 3.00 -3.30 0.55 0.00 -1.26 -4.59 120.51 114.90 3g2q n ALA 205 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 3g2q n ALA 205 Cb 0.40 0.16 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 3g2q n ALA 205 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3g2q s GLU 206 N -2.00 0.29 0.39 0.00 2.12 -1.26 -1.81 118.70 116.42 3g2q s GLU 206 Ca 0.00 0.42 0.07 0.00 0.36 0.00 0.00 54.97 55.82 3g2q s GLU 206 Cb 0.00 0.08 -0.08 0.00 0.26 0.00 0.00 34.13 34.39 3g2q s GLU 206 CO 0.00 -0.07 -0.01 -1.21 -0.54 0.00 0.00 175.26 173.42 3g2q s GLU 207 N 0.45 1.91 -0.16 4.30 2.02 0.39 -5.00 118.70 122.62 3g2q s GLU 207 Ca -0.03 -2.06 -0.02 0.00 0.02 0.00 0.00 54.97 52.89 3g2q s GLU 207 Cb -0.04 -1.62 -0.02 0.00 0.10 0.00 0.00 34.13 32.55 3g2q s GLU 207 CO -0.02 -0.01 -0.08 0.42 0.02 0.00 0.00 175.26 175.59 3g2q s ILE 208 N -2.71 3.40 -0.40 -1.63 -1.09 -1.26 -0.58 121.20 116.93 3g2q s ILE 208 Ca 0.34 -0.52 -0.25 0.00 -2.23 0.00 0.00 60.65 57.99 3g2q s ILE 208 Cb 0.08 -2.48 0.02 0.00 -1.58 0.00 0.00 42.46 38.50 3g2q s ILE 208 CO 0.17 0.49 0.90 -1.58 -1.23 0.00 0.00 174.94 173.70 3g2q s GLN 209 N 0.60 3.73 -0.17 2.79 0.74 0.16 -4.91 119.66 122.60 3g2q s GLN 209 Ca -0.05 0.40 -0.06 0.00 0.05 0.00 0.00 55.36 55.70 3g2q s GLN 209 Cb -0.15 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.08 3g2q s GLN 209 CO 0.03 -1.02 0.04 -2.00 -0.55 0.00 0.00 175.29 171.78 3g2q s GLU 210 N 3.51 3.81 -0.03 1.67 2.12 -1.26 -0.86 118.70 127.66 3g2q s GLU 210 Ca 0.37 -0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.38 3g2q s GLU 210 Cb -0.11 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 3g2q s GLU 210 CO 0.21 0.32 -0.22 -1.50 -0.54 0.00 0.00 175.26 173.53 3g2q s ILE 211 N 0.22 1.77 -0.21 -3.70 2.07 0.16 -4.99 121.20 116.52 3g2q s ILE 211 Ca 0.02 -0.94 -0.01 0.00 -1.41 0.00 0.00 60.65 58.31 3g2q s ILE 211 Cb -0.13 -1.48 0.06 0.00 0.13 0.00 0.00 42.46 41.04 3g2q s ILE 211 CO 0.01 0.50 -0.00 -0.89 -1.91 0.00 0.00 174.94 172.65 3g2q s THR 212 N -0.37 0.95 0.16 4.00 2.01 -1.26 -1.59 115.64 119.55 3g2q s THR 212 Ca 0.04 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 60.96 3g2q s THR 212 Cb -0.10 -1.35 -0.08 0.00 0.01 0.00 0.00 72.50 70.98 3g2q s THR 212 CO 0.00 -0.16 0.75 0.27 -0.69 0.00 0.00 174.62 174.80 3g2q s ILE 213 N 1.66 4.41 -0.06 1.82 -0.00 0.37 -4.96 121.20 124.45 3g2q s ILE 213 Ca -0.03 1.63 -0.03 0.00 -0.00 0.00 0.00 60.65 62.22 3g2q s ILE 213 Cb -0.18 -4.10 0.04 0.00 -0.00 0.00 0.00 42.46 38.22 3g2q s ILE 213 CO -0.07 0.51 0.07 -2.28 -0.00 0.00 0.00 174.94 173.17 3g2q s HIS 214 N -1.17 0.05 -0.29 1.37 2.46 -1.26 -2.63 115.29 113.83 3g2q s HIS 214 Ca 0.36 0.21 -0.29 0.00 0.47 0.00 0.00 55.06 55.81 3g2q s HIS 214 Cb -0.22 -0.49 -0.01 0.00 -0.13 0.00 0.00 32.58 31.73 3g2q s HIS 214 CO 0.25 -0.24 1.44 -2.14 -2.47 0.00 0.00 174.74 171.58 3g2q s PRO 215 N 2.18 3.81 0.00 2.88 0.02 -1.26 -4.94 135.00 137.69 3g2q s PRO 215 Ca 0.04 1.36 0.07 0.00 0.02 0.00 0.00 61.00 62.49 3g2q s PRO 215 Cb -0.13 -3.96 0.37 0.00 0.02 0.00 0.00 34.50 30.80 3g2q s PRO 215 CO -0.04 -1.26 1.04 0.00 -0.33 0.00 0.00 177.00 176.41 3g2q n ALA 216 N 8.15 1.56 0.03 -1.55 0.00 -1.26 -5.13 120.51 122.31 3g2q n ALA 216 Ca 0.17 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 3g2q n ALA 216 Cb 0.46 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 3g2q n ALA 216 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3g2q h ASP 217 N 0.00 -0.44 -1.82 0.00 3.04 -2.07 -3.58 116.42 111.56 3g2q h ASP 217 Ca 0.00 0.07 -0.31 0.00 -3.24 0.00 0.00 57.03 53.55 3g2q h ASP 217 Cb 0.05 0.20 -0.29 0.00 -1.04 0.00 0.00 39.33 38.25 3g2q h ASP 217 CO 0.00 -0.20 -0.64 -0.69 -2.04 0.00 0.00 179.24 175.67 3g2q s VAL 225 N -6.14 -0.45 -0.01 4.15 1.01 -1.26 -5.34 120.40 112.35 3g2q s VAL 225 Ca -0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 3g2q s VAL 225 Cb 0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3g2q s VAL 225 CO 0.67 -0.47 0.17 0.00 0.00 0.00 0.00 175.10 175.47 3g2q s THR 227 N -1.30 0.07 -0.28 0.00 2.01 -0.89 -0.47 115.64 114.77 3g2q s THR 227 Ca 0.26 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 3g2q s THR 227 Cb -0.13 -0.09 0.11 0.00 0.01 0.00 0.00 72.50 72.40 3g2q s THR 227 CO 0.18 -0.04 0.82 -2.28 -0.69 0.00 0.00 174.62 172.60 3g2q s HIS 228 N -0.19 -0.82 -0.19 4.92 5.04 -0.62 0.10 115.29 123.53 3g2q s HIS 228 Ca -0.02 1.68 -0.03 0.00 -1.54 0.00 0.00 55.06 55.15 3g2q s HIS 228 Cb -0.01 0.48 -0.02 0.00 0.04 0.00 0.00 32.58 33.07 3g2q s HIS 228 CO -0.00 -0.40 -0.05 1.03 -2.34 0.00 0.00 174.74 172.98 3g2q s ARG 229 N 1.31 3.48 0.12 2.88 0.52 -1.26 0.39 118.95 126.39 3g2q s ARG 229 Ca -0.08 -0.60 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 3g2q s ARG 229 Cb -0.05 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 3g2q s ARG 229 CO -0.15 -0.02 -0.14 -0.98 0.02 0.00 0.00 175.30 174.03 3g2q s ARG 230 N 1.02 1.01 0.40 3.54 1.70 -0.04 -4.97 118.95 121.61 3g2q s ARG 230 Ca 0.01 -1.22 -0.26 0.00 -0.47 0.00 0.00 55.73 53.79 3g2q s ARG 230 Cb -0.15 -0.90 -0.09 0.00 -0.57 0.00 0.00 34.95 33.24 3g2q s ARG 230 CO 0.00 0.18 1.28 0.50 -1.08 0.00 0.00 175.30 176.18 3g2q s ARG 231 N -2.59 4.01 -0.31 3.89 3.52 -1.26 0.37 118.95 126.57 3g2q s ARG 231 Ca 0.08 2.11 -0.02 0.00 -0.13 0.00 0.00 55.73 57.78 3g2q s ARG 231 Cb -0.05 -2.77 0.12 0.00 -1.56 0.00 0.00 34.95 30.69 3g2q s ARG 231 CO 0.03 -0.45 0.20 -1.17 -0.81 0.00 0.00 175.30 173.10 3g2q s LEU 232 N -2.39 0.44 0.33 -0.88 2.96 0.25 -4.74 118.68 114.66 3g2q s LEU 232 Ca 0.56 -1.43 -0.26 0.00 -0.22 0.00 0.00 54.13 52.78 3g2q s LEU 232 Cb -0.37 -0.12 -0.09 0.00 0.50 0.00 0.00 46.19 46.10 3g2q s LEU 232 CO 0.48 -0.38 0.99 -0.76 -1.32 0.00 0.00 176.35 175.35 3g2q s LEU 233 N 1.85 4.35 0.12 -0.68 1.43 -1.26 -0.46 118.68 124.03 3g2q s LEU 233 Ca 0.12 1.96 -0.30 0.00 -1.03 0.00 0.00 54.13 54.88 3g2q s LEU 233 Cb -0.17 -3.96 -0.06 0.00 0.03 0.00 0.00 46.19 42.02 3g2q s LEU 233 CO -0.24 -0.16 1.08 0.00 0.23 0.00 0.00 176.35 177.26 3g2q s ALA 234 N -1.52 3.33 0.30 4.21 0.00 -0.75 -4.80 121.76 122.53 3g2q s ALA 234 Ca 0.50 0.75 0.04 0.00 0.00 0.00 0.00 51.96 53.25 3g2q s ALA 234 Cb -0.22 -3.36 0.64 0.00 0.00 0.00 0.00 23.12 20.19 3g2q s ALA 234 CO 0.28 -0.23 1.82 -1.35 0.00 0.00 0.00 175.76 176.28 3g2q h PRO 235 N 5.74 0.86 -0.97 0.00 0.11 -1.91 -1.25 132.00 134.57 3g2q h PRO 235 Ca -0.43 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.74 3g2q h PRO 235 Cb 1.21 -0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.05 3g2q h PRO 235 CO 0.74 0.57 0.60 -0.44 -0.21 0.00 0.00 178.00 179.27 3g2q h ASP 236 N 0.89 0.89 0.24 -2.05 3.32 -1.92 -0.35 116.42 117.45 3g2q h ASP 236 Ca 0.53 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.63 3g2q h ASP 236 Cb 0.66 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3g2q h ASP 236 CO -0.31 0.49 -0.28 -0.61 -1.72 0.00 0.00 179.24 176.82 3g2q h GLN 237 N 0.98 -0.54 -0.67 3.56 5.75 -1.48 -0.63 115.11 122.07 3g2q h GLN 237 Ca 0.47 0.04 0.06 0.00 -0.15 0.00 0.00 58.65 59.07 3g2q h GLN 237 Cb 0.43 0.12 -0.06 0.00 1.07 0.00 0.00 27.48 29.05 3g2q h GLN 237 CO -0.25 -0.36 0.37 0.28 -2.65 0.00 0.00 178.83 176.21 3g2q h VAL 238 N -0.56 0.95 -0.51 2.39 2.07 -1.15 -0.81 116.25 118.63 3g2q h VAL 238 Ca -0.00 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.32 3g2q h VAL 238 Cb 0.53 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 3g2q h VAL 238 CO -0.08 0.12 0.28 0.58 0.02 0.00 0.00 177.57 178.49 3g2q h VAL 239 N 0.67 0.99 -0.84 2.57 2.07 -0.92 0.22 116.25 121.01 3g2q h VAL 239 Ca 0.30 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.68 3g2q h VAL 239 Cb 0.20 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 3g2q h VAL 239 CO -0.19 0.10 0.54 0.03 0.02 0.00 0.00 177.57 178.06 3g2q h ARG 240 N 0.54 0.99 -0.76 1.57 3.08 -0.52 -1.60 114.38 117.69 3g2q h ARG 240 Ca 0.22 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 3g2q h ARG 240 Cb 0.09 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 3g2q h ARG 240 CO -0.13 0.66 0.24 0.93 -1.07 0.00 0.00 179.97 180.60 3g2q h GLU 241 N 1.02 1.17 -0.09 0.04 5.08 -0.61 -1.73 114.58 119.46 3g2q h GLU 241 Ca 0.35 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3g2q h GLU 241 Cb 0.06 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 3g2q h GLU 241 CO -0.13 0.99 0.04 -0.07 -1.00 0.00 0.00 179.01 178.84 3g2q h LEU 242 N 1.13 0.12 -0.12 1.33 3.38 0.15 -1.50 115.31 119.79 3g2q h LEU 242 Ca 0.25 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3g2q h LEU 242 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3g2q h LEU 242 CO -0.01 0.22 0.02 0.58 0.09 0.00 0.00 178.44 179.34 3g2q h VAL 243 N 0.01 0.94 -0.72 1.22 2.07 -1.25 -1.60 116.25 116.92 3g2q h VAL 243 Ca 0.03 -0.02 0.20 0.00 0.82 0.00 0.00 66.70 67.72 3g2q h VAL 243 Cb 0.14 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3g2q h VAL 243 CO -0.00 0.01 0.51 -0.09 0.02 0.00 0.00 177.57 178.02 3g2q h ARG 244 N 0.06 0.08 -0.18 1.57 2.43 -1.16 -2.02 114.38 115.17 3g2q h ARG 244 Ca 0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3g2q h ARG 244 Cb 0.05 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3g2q h ARG 244 CO -0.08 0.06 0.00 -1.13 -1.51 0.00 0.00 179.97 177.31 3g2q n SER 245 N -4.36 2.70 0.00 -3.80 3.41 -0.58 -4.94 113.62 106.05 3g2q n SER 245 Ca 0.14 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 3g2q n SER 245 Cb 0.73 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3g2q n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g2q n GLY 246 N 1.34 1.55 3.82 5.00 0.00 -0.76 -4.91 105.19 111.23 3g2q n GLY 246 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3g2q n GLY 246 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g2q s PHE 247 N -1.15 3.31 -0.16 1.61 0.08 -0.77 -4.47 117.98 116.42 3g2q s PHE 247 Ca 0.00 1.59 -0.16 0.00 0.12 0.00 0.00 56.93 58.48 3g2q s PHE 247 Cb 0.00 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 3g2q s PHE 247 CO 0.00 -0.19 0.40 -0.51 -0.10 0.00 0.00 175.22 174.82 3g2q s ASP 248 N -2.29 6.52 -0.42 1.36 1.01 -0.31 -3.89 116.67 118.65 3g2q s ASP 248 Ca 0.62 0.62 -0.18 0.00 0.71 0.00 0.00 52.55 54.32 3g2q s ASP 248 Cb -0.10 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.61 3g2q s ASP 248 CO 0.16 -0.01 0.48 -0.69 0.21 0.00 0.00 175.17 175.32 3g2q s VAL 249 N 0.87 5.03 -0.42 -1.27 1.01 -1.26 -1.06 120.40 123.31 3g2q s VAL 249 Ca 0.21 -0.21 0.23 0.00 0.00 0.00 0.00 61.98 62.20 3g2q s VAL 249 Cb -0.14 -4.06 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 3g2q s VAL 249 CO 0.08 -0.44 0.93 2.30 0.00 0.00 0.00 175.10 177.97 3g2q n ILE 250 N 5.51 0.25 -3.58 2.22 -5.35 -0.59 -4.94 119.36 112.88 3g2q n ILE 250 Ca -0.06 -0.36 -0.15 0.00 -0.27 0.00 0.00 62.75 61.90 3g2q n ILE 250 Cb 0.48 0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 38.35 3g2q n ILE 250 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g2q s ALA 251 N -3.29 -1.80 -0.20 -1.28 0.00 -1.23 -5.01 121.76 108.95 3g2q s ALA 251 Ca 0.01 1.67 -0.04 0.00 0.00 0.00 0.00 51.96 53.60 3g2q s ALA 251 Cb 0.13 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.69 3g2q s ALA 251 CO 0.82 -0.35 0.07 -0.65 0.00 0.00 0.00 175.76 175.66 3g2q s GLN 252 N -0.44 0.32 -0.27 0.00 -0.21 -1.25 -1.19 119.66 116.62 3g2q s GLN 252 Ca -0.05 -0.30 -0.00 0.00 0.02 0.00 0.00 55.36 55.03 3g2q s GLN 252 Cb -0.02 -1.88 0.05 0.00 1.00 0.00 0.00 33.01 32.16 3g2q s GLN 252 CO 0.05 -0.71 -0.06 0.99 -2.12 0.00 0.00 175.29 173.44 3g2q s THR 253 N 2.01 2.66 0.63 -0.19 2.01 -0.44 -4.92 115.64 117.40 3g2q s THR 253 Ca 0.02 -1.39 -0.18 0.00 0.31 0.00 0.00 61.69 60.44 3g2q s THR 253 Cb -0.16 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 3g2q s THR 253 CO -0.12 -0.01 1.25 -2.84 -0.69 0.00 0.00 174.62 172.21 3g2q s PRO 254 N 1.21 2.71 0.20 4.92 0.02 -1.26 -0.18 135.00 142.63 3g2q s PRO 254 Ca -0.05 1.92 -0.20 0.00 0.02 0.00 0.00 61.00 62.69 3g2q s PRO 254 Cb -0.19 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.48 3g2q s PRO 254 CO -0.03 -1.44 0.58 -0.59 -0.33 0.00 0.00 177.00 175.19 3g2q s PHE 255 N -1.55 -0.26 -0.26 6.54 -0.12 0.06 -4.86 117.98 117.54 3g2q s PHE 255 Ca 0.79 -0.07 -0.17 0.00 -0.05 0.00 0.00 56.93 57.44 3g2q s PHE 255 Cb -0.33 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.52 3g2q s PHE 255 CO 0.37 -0.95 0.47 0.00 -0.05 0.00 0.00 175.22 175.06 3g2q s ALA 256 N -3.84 3.58 0.20 1.99 0.00 -1.26 -1.72 121.76 120.71 3g2q s ALA 256 Ca 0.07 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 3g2q s ALA 256 Cb -0.02 -2.82 0.25 0.00 0.00 0.00 0.00 23.12 20.53 3g2q s ALA 256 CO -0.04 -0.70 1.77 0.66 0.00 0.00 0.00 175.76 177.44 3g2q h SER 257 N 8.05 0.33 -0.18 0.00 4.64 -1.89 -0.88 113.55 123.62 3g2q h SER 257 Ca -0.30 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3g2q h SER 257 Cb 1.15 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3g2q h SER 257 CO 0.69 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 3g2q n GLY 258 N -1.28 -0.01 1.83 -0.77 0.00 -1.26 -3.84 105.19 99.86 3g2q n GLY 258 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3g2q n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g2q n GLY 259 N 0.94 0.76 3.51 -0.02 0.00 -0.33 -4.93 105.19 105.11 3g2q n GLY 259 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 3g2q n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g2q s ALA 260 N -2.76 -1.64 0.00 4.61 0.00 -1.26 -4.98 121.76 115.72 3g2q s ALA 260 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.34 3g2q s ALA 260 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.83 3g2q s ALA 260 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.83 3g2q n GLY 261 N 1.43 -0.77 3.73 0.00 0.00 -1.26 -4.86 105.19 103.46 3g2q n GLY 261 Ca -0.18 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 3g2q n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g2q n ARG 262 N 0.00 2.36 -2.71 1.61 1.74 -1.26 -4.77 116.66 113.63 3g2q n ARG 262 Ca 0.00 0.83 -0.43 0.00 -0.77 0.00 0.00 57.85 57.48 3g2q n ARG 262 Cb 0.00 -2.48 -0.03 0.00 -1.02 0.00 0.00 32.46 28.93 3g2q n ARG 262 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3g2q s LYS 263 N -1.80 3.67 -0.03 5.56 1.02 -1.26 -4.42 119.74 122.47 3g2q s LYS 263 Ca 0.56 0.42 0.07 0.00 0.02 0.00 0.00 55.97 57.04 3g2q s LYS 263 Cb -0.53 -3.90 0.19 0.00 -0.52 0.00 0.00 37.83 33.06 3g2q s LYS 263 CO 0.61 -1.27 1.14 -0.40 -0.92 0.00 0.00 175.35 174.52 3g2q n ASP 264 N 7.45 2.53 -4.01 2.83 5.68 -0.70 -4.80 116.55 125.53 3g2q n ASP 264 Ca 0.09 -2.20 -0.10 0.00 -0.50 0.00 0.00 54.79 52.09 3g2q n ASP 264 Cb 0.49 -0.17 -0.08 0.00 -1.14 0.00 0.00 41.12 40.21 3g2q n ASP 264 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 3g2q s MET 265 N -1.35 1.09 -0.05 0.11 -1.94 -0.73 -1.07 119.30 115.35 3g2q s MET 265 Ca 0.15 -1.24 0.02 0.00 -1.71 0.00 0.00 55.69 52.92 3g2q s MET 265 Cb 0.10 0.34 0.01 0.00 2.01 0.00 0.00 34.83 37.30 3g2q s MET 265 CO 0.07 -0.38 -0.09 0.08 -0.01 0.00 0.00 175.02 174.69 3g2q s VAL 266 N -3.99 0.87 -0.34 -6.03 1.01 -0.06 -0.76 120.40 111.11 3g2q s VAL 266 Ca 0.19 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 3g2q s VAL 266 Cb 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3g2q s VAL 266 CO 0.00 0.29 0.72 -0.22 0.00 0.00 0.00 175.10 175.89 3g2q s LEU 267 N 0.64 4.16 -0.22 3.92 2.96 0.75 -1.34 118.68 129.55 3g2q s LEU 267 Ca -0.11 0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 54.05 3g2q s LEU 267 Cb -0.14 -2.93 -0.05 0.00 0.50 0.00 0.00 46.19 43.57 3g2q s LEU 267 CO 0.02 -0.63 0.17 -0.69 -1.32 0.00 0.00 176.35 173.89 3g2q s VAL 268 N 2.89 5.37 -0.24 1.68 1.01 0.80 -1.32 120.40 130.58 3g2q s VAL 268 Ca 0.29 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 3g2q s VAL 268 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3g2q s VAL 268 CO 0.15 0.38 0.09 -1.61 0.00 0.00 0.00 175.10 174.11 3g2q s GLU 269 N 0.79 3.77 0.06 2.72 2.02 -0.33 -1.23 118.70 126.50 3g2q s GLU 269 Ca 0.09 -0.42 0.08 0.00 0.02 0.00 0.00 54.97 54.74 3g2q s GLU 269 Cb -0.13 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 3g2q s GLU 269 CO 0.02 -0.11 -0.23 0.00 0.02 0.00 0.00 175.26 174.97 3g2q s ALA 270 N 1.43 1.94 0.05 5.21 0.00 0.13 -1.55 121.76 128.98 3g2q s ALA 270 Ca 0.06 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.84 3g2q s ALA 270 Cb -0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 3g2q s ALA 270 CO 0.05 0.43 -0.05 0.14 0.00 0.00 0.00 175.76 176.33 3g2q s VAL 271 N -0.89 0.39 -0.26 0.00 -7.23 -0.22 0.13 120.40 112.31 3g2q s VAL 271 Ca 0.09 -1.45 -0.15 0.00 -1.81 0.00 0.00 61.98 58.66 3g2q s VAL 271 Cb -0.09 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 3g2q s VAL 271 CO 0.03 -0.70 0.36 -0.32 -0.31 0.00 0.00 175.10 174.16 3g2q s MET 272 N -2.75 4.03 0.00 4.82 1.75 -1.26 -1.17 119.30 124.72 3g2q s MET 272 Ca -0.01 0.02 0.32 0.00 -1.25 0.00 0.00 55.69 54.77 3g2q s MET 272 Cb -0.01 -3.64 1.88 0.00 2.84 0.00 0.00 34.83 35.90 3g2q s MET 272 CO -0.04 -0.24 2.21 -0.35 -0.65 0.00 0.00 175.02 175.95