#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2r s VAL 2 N 0.00 3.49 -0.01 1.69 1.01 -1.26 -4.12 120.40 121.20 2g2r s VAL 2 Ca 0.00 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.01 2g2r s VAL 2 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2g2r s VAL 2 CO 0.00 0.05 -0.04 -1.10 0.00 0.00 0.00 175.10 174.01 2g2r s GLN 3 N 1.55 0.43 -0.08 2.72 -0.21 0.19 -5.00 119.66 119.26 2g2r s GLN 3 Ca 0.64 -0.14 0.03 0.00 0.02 0.00 0.00 55.36 55.90 2g2r s GLN 3 Cb -0.35 -0.44 0.01 0.00 1.00 0.00 0.00 33.01 33.24 2g2r s GLN 3 CO 0.29 0.06 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.86 2g2r s LEU 4 N 0.09 1.75 -0.22 2.90 1.43 -1.26 -1.20 118.68 122.17 2g2r s LEU 4 Ca -0.01 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2g2r s LEU 4 Cb -0.04 -1.00 0.04 0.00 0.03 0.00 0.00 46.19 45.22 2g2r s LEU 4 CO -0.00 0.06 -0.14 -1.58 0.23 0.00 0.00 176.35 174.91 2g2r s GLN 5 N 0.65 2.69 0.03 1.70 0.74 0.54 -4.63 119.66 121.39 2g2r s GLN 5 Ca -0.14 -1.04 -0.02 0.00 0.05 0.00 0.00 55.36 54.21 2g2r s GLN 5 Cb -0.16 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 2g2r s GLN 5 CO 0.04 -0.37 0.21 -0.65 -0.55 0.00 0.00 175.29 173.96 2g2r s GLN 6 N 1.23 3.46 0.66 1.67 -0.21 -1.26 -0.83 119.66 124.37 2g2r s GLN 6 Ca -0.01 -0.35 -0.18 0.00 0.02 0.00 0.00 55.36 54.85 2g2r s GLN 6 Cb -0.16 -3.06 -0.01 0.00 1.00 0.00 0.00 33.01 30.78 2g2r s GLN 6 CO -0.09 0.64 1.26 -1.13 -2.12 0.00 0.00 175.29 173.85 2g2r n SER 7 N 0.63 1.90 -4.36 5.90 3.41 -0.86 -4.97 113.62 115.27 2g2r n SER 7 Ca -0.08 0.81 -0.29 0.00 -0.26 0.00 0.00 58.87 59.05 2g2r n SER 7 Cb 0.52 -1.54 0.20 0.00 -0.26 0.00 0.00 64.21 63.13 2g2r n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2g2r s GLY 8 N -1.43 1.56 0.66 5.00 0.00 -1.26 -4.58 107.32 107.28 2g2r s GLY 8 Ca 0.82 -0.58 -0.18 0.00 0.00 0.00 0.00 44.72 44.78 2g2r s GLY 8 CO 0.41 0.14 1.29 2.56 0.00 0.00 0.00 173.10 177.50 2g2r s PRO 9 N -5.10 2.46 0.03 2.90 0.04 -1.26 -4.72 135.00 129.35 2g2r s PRO 9 Ca 0.67 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.78 2g2r s PRO 9 Cb -0.16 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2g2r s PRO 9 CO 0.57 -1.66 -0.06 0.14 0.04 0.00 0.00 177.00 176.03 2g2r s VAL 10 N -1.45 0.40 -0.20 -0.36 -7.23 -0.40 -4.97 120.40 106.18 2g2r s VAL 10 Ca 0.82 -0.86 -0.03 0.00 -1.81 0.00 0.00 61.98 60.10 2g2r s VAL 10 Cb -0.37 -0.46 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 2g2r s VAL 10 CO 0.41 -0.31 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.60 2g2r s LEU 11 N -1.25 2.86 0.05 1.32 2.96 -1.26 -1.00 118.68 122.35 2g2r s LEU 11 Ca -0.09 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.49 2g2r s LEU 11 Cb -0.08 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2g2r s LEU 11 CO -0.00 0.02 -0.14 0.68 -1.32 0.00 0.00 176.35 175.59 2g2r s VAL 12 N 1.24 1.10 0.42 1.68 -7.23 0.16 -4.99 120.40 112.79 2g2r s VAL 12 Ca 0.03 -1.09 -0.24 0.00 -1.81 0.00 0.00 61.98 58.88 2g2r s VAL 12 Cb -0.14 -1.02 -0.08 0.00 0.56 0.00 0.00 36.38 35.70 2g2r s VAL 12 CO -0.02 -0.07 1.09 -0.54 -0.31 0.00 0.00 175.10 175.25 2g2r s LYS 13 N -1.32 4.03 0.32 4.82 1.02 -1.25 -1.37 119.74 126.00 2g2r s LYS 13 Ca 0.00 1.59 -0.28 0.00 0.02 0.00 0.00 55.97 57.30 2g2r s LYS 13 Cb -0.08 -2.49 -0.13 0.00 -0.52 0.00 0.00 37.83 34.61 2g2r s LYS 13 CO 0.02 -0.28 1.26 -2.30 -0.92 0.00 0.00 175.35 173.12 2g2r n PRO 14 N -0.22 1.99 -0.62 -1.68 -0.02 -1.26 -3.04 135.00 130.16 2g2r n PRO 14 Ca 0.06 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2g2r n PRO 14 Cb 0.49 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2g2r n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g2r n GLY 15 N 0.98 0.77 2.68 -1.23 0.00 0.10 -4.91 105.19 103.57 2g2r n GLY 15 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2g2r n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g2r n THR 16 N -2.20 0.00 -4.31 2.61 -2.24 -1.17 -4.56 114.28 102.41 2g2r n THR 16 Ca 0.00 -1.36 -0.28 0.00 -2.27 0.00 0.00 64.05 60.13 2g2r n THR 16 Cb 0.00 -0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 67.55 2g2r n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2g2r s SER 17 N -3.43 3.94 -0.01 3.42 0.01 -1.26 -2.49 113.70 113.89 2g2r s SER 17 Ca 0.38 -0.60 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2g2r s SER 17 Cb -0.03 -0.56 0.01 0.00 0.21 0.00 0.00 66.02 65.64 2g2r s SER 17 CO 0.24 0.15 -0.02 -0.22 0.41 0.00 0.00 173.24 173.80 2g2r s LEU 18 N -2.39 1.70 -0.20 2.44 2.96 0.44 -4.99 118.68 118.64 2g2r s LEU 18 Ca 0.20 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2g2r s LEU 18 Cb -0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 46.19 46.41 2g2r s LEU 18 CO 0.11 -0.01 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.31 2g2r s LYS 19 N 0.33 3.35 0.05 1.98 2.20 -1.26 -0.36 119.74 126.03 2g2r s LYS 19 Ca -0.03 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 2g2r s LYS 19 Cb -0.06 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2g2r s LYS 19 CO -0.01 -0.11 0.16 -1.64 -0.36 0.00 0.00 175.35 173.39 2g2r s MET 20 N 1.23 3.27 0.20 4.03 -1.94 0.83 -4.94 119.30 121.97 2g2r s MET 20 Ca 0.03 -0.49 0.11 0.00 -1.71 0.00 0.00 55.69 53.63 2g2r s MET 20 Cb -0.14 -2.96 -0.04 0.00 2.01 0.00 0.00 34.83 33.70 2g2r s MET 20 CO -0.03 0.61 -0.21 -1.54 -0.01 0.00 0.00 175.02 173.84 2g2r s SER 21 N -2.35 3.58 -0.22 3.03 1.04 -1.26 -1.25 113.70 116.27 2g2r s SER 21 Ca 0.32 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.87 2g2r s SER 21 Cb -0.13 -0.33 0.09 0.00 0.10 0.00 0.00 66.02 65.75 2g2r s SER 21 CO 0.24 0.11 0.19 0.00 0.98 0.00 0.00 173.24 174.76 2g2r s LYS 23 N 2.26 4.07 0.05 0.00 2.47 -0.01 -0.03 119.74 128.54 2g2r s LYS 23 Ca 0.07 -0.13 0.02 0.00 -1.56 0.00 0.00 55.97 54.37 2g2r s LYS 23 Cb -0.16 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.61 2g2r s LYS 23 CO -0.18 -0.03 0.04 0.00 0.16 0.00 0.00 175.35 175.33 2g2r s ALA 24 N 1.32 3.42 0.07 3.13 0.00 0.16 -0.34 121.76 129.52 2g2r s ALA 24 Ca 0.11 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 2g2r s ALA 24 Cb -0.14 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.64 2g2r s ALA 24 CO 0.07 0.70 0.39 -1.54 0.00 0.00 0.00 175.76 175.38 2g2r s SER 25 N -2.02 -0.24 0.00 0.00 1.04 -0.34 -4.82 113.70 107.31 2g2r s SER 25 Ca 0.25 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2g2r s SER 25 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2g2r s SER 25 CO 0.16 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2g2r n GLY 26 N 0.31 0.57 3.55 7.32 0.00 -1.26 -0.64 105.19 115.05 2g2r n GLY 26 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2g2r n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g2r s TYR 27 N -2.00 0.18 -0.38 1.61 1.13 -1.26 -4.42 117.35 112.21 2g2r s TYR 27 Ca 0.00 -0.55 -0.29 0.00 -1.41 0.00 0.00 57.07 54.82 2g2r s TYR 27 Cb 0.00 0.25 0.01 0.00 -1.10 0.00 0.00 41.96 41.12 2g2r s TYR 27 CO 0.00 -0.95 1.38 0.99 -2.51 0.00 0.00 175.55 174.46 2g2r s THR 28 N -3.96 3.97 0.26 -3.49 2.01 -1.26 -4.90 115.64 108.28 2g2r s THR 28 Ca 0.17 1.03 -0.02 0.00 0.31 0.00 0.00 61.69 63.18 2g2r s THR 28 Cb -0.01 -4.20 0.27 0.00 0.01 0.00 0.00 72.50 68.57 2g2r s THR 28 CO 0.04 -0.68 1.67 0.15 -0.69 0.00 0.00 174.62 175.11 2g2r h PHE 29 N 10.26 0.33 0.00 4.92 3.57 -1.95 0.23 116.94 134.29 2g2r h PHE 29 Ca -0.27 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2g2r h PHE 29 Cb 1.10 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2g2r h PHE 29 CO 0.94 -0.12 0.00 0.25 -2.23 0.00 0.00 178.31 177.15 2g2r n THR 30 N -5.17 0.42 0.15 4.41 -2.24 -1.26 -3.46 114.28 107.12 2g2r n THR 30 Ca 0.17 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 2g2r n THR 30 Cb 0.54 -0.77 0.06 0.00 -2.10 0.00 0.00 70.33 68.06 2g2r n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g2r h ALA 31 N 2.92 0.67 -3.65 6.98 0.00 -0.93 -3.36 119.26 121.89 2g2r h ALA 31 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2g2r h ALA 31 Cb 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.77 2g2r h ALA 31 CO 0.00 0.00 -0.74 0.71 0.00 0.00 0.00 179.25 179.22 2g2r s TYR 32 N -3.31 2.81 0.53 0.00 1.51 -1.22 -4.51 117.35 113.15 2g2r s TYR 32 Ca 0.02 -0.31 -0.21 0.00 -1.01 0.00 0.00 57.07 55.56 2g2r s TYR 32 Cb 0.08 -1.75 -0.06 0.00 -0.11 0.00 0.00 41.96 40.12 2g2r s TYR 32 CO 0.75 0.05 1.19 0.71 -1.11 0.00 0.00 175.55 177.14 2g2r s TYR 33 N -0.26 2.62 -0.33 2.71 2.02 -0.84 -4.51 117.35 118.76 2g2r s TYR 33 Ca 0.02 1.51 -0.05 0.00 -0.37 0.00 0.00 57.07 58.19 2g2r s TYR 33 Cb -0.13 -3.43 0.04 0.00 -0.40 0.00 0.00 41.96 38.04 2g2r s TYR 33 CO 0.03 -1.88 0.07 1.41 -1.57 0.00 0.00 175.55 173.61 2g2r s MET 34 N -3.06 2.56 0.46 -0.62 -2.45 0.17 -0.51 119.30 115.84 2g2r s MET 34 Ca 0.71 -1.21 -0.08 0.00 -1.25 0.00 0.00 55.69 53.86 2g2r s MET 34 Cb -0.29 -3.36 -0.05 0.00 1.25 0.00 0.00 34.83 32.38 2g2r s MET 34 CO 0.33 -0.65 0.80 -0.80 1.05 0.00 0.00 175.02 175.75 2g2r s ASN 35 N 1.35 6.39 -0.05 1.11 0.01 -0.69 -1.03 114.94 122.03 2g2r s ASN 35 Ca -0.03 1.07 0.03 0.00 -0.71 0.00 0.00 52.86 53.23 2g2r s ASN 35 Cb -0.20 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2g2r s ASN 35 CO 0.02 -0.52 -0.15 0.26 -1.51 0.00 0.00 177.10 175.20 2g2r s TRP 36 N -2.60 1.52 0.16 2.20 0.52 -0.54 -0.78 118.94 119.43 2g2r s TRP 36 Ca 0.50 -0.46 0.10 0.00 0.02 0.00 0.00 56.10 56.26 2g2r s TRP 36 Cb -0.10 -1.05 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 2g2r s TRP 36 CO 0.39 -0.19 -0.23 -1.64 0.02 0.00 0.00 176.95 175.30 2g2r s MET 37 N 0.23 1.38 -0.06 4.98 -1.94 0.31 0.36 119.30 124.56 2g2r s MET 37 Ca -0.07 -1.40 0.06 0.00 -1.71 0.00 0.00 55.69 52.57 2g2r s MET 37 Cb -0.12 -1.69 -0.01 0.00 2.01 0.00 0.00 34.83 35.02 2g2r s MET 37 CO 0.02 0.38 -0.24 0.21 -0.01 0.00 0.00 175.02 175.38 2g2r s LYS 38 N -2.41 2.46 -0.10 2.03 2.20 0.76 -1.25 119.74 123.44 2g2r s LYS 38 Ca 0.16 -0.87 0.03 0.00 -0.36 0.00 0.00 55.97 54.93 2g2r s LYS 38 Cb -0.08 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.15 2g2r s LYS 38 CO 0.07 0.37 -0.22 -1.14 -0.36 0.00 0.00 175.35 174.08 2g2r s GLN 39 N -0.15 2.82 -0.12 4.03 0.74 -0.54 -0.69 119.66 125.74 2g2r s GLN 39 Ca -0.03 -0.79 -0.03 0.00 0.05 0.00 0.00 55.36 54.55 2g2r s GLN 39 Cb -0.13 -2.18 -0.03 0.00 1.10 0.00 0.00 33.01 31.76 2g2r s GLN 39 CO 0.03 0.11 -0.00 -1.12 -0.55 0.00 0.00 175.29 173.76 2g2r s SER 40 N 0.52 5.16 -1.68 6.67 0.01 0.67 -2.22 113.70 122.83 2g2r s SER 40 Ca -0.15 0.05 -0.16 0.00 1.31 0.00 0.00 55.95 56.99 2g2r s SER 40 Cb -0.17 -1.65 0.14 0.00 0.21 0.00 0.00 66.02 64.55 2g2r s SER 40 CO 0.05 0.28 0.73 0.00 0.41 0.00 0.00 173.24 174.71 2g2r n HIS 41 N 2.83 -1.71 -1.77 2.43 -0.00 -1.26 -1.33 115.22 114.41 2g2r n HIS 41 Ca -0.18 0.79 -0.20 0.00 -0.00 0.00 0.00 57.72 58.13 2g2r n HIS 41 Cb 0.53 -3.00 -0.07 0.00 -0.00 0.00 0.00 29.99 27.45 2g2r n HIS 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2g2r n GLY 42 N -1.48 1.31 1.49 -1.39 0.00 -1.26 -4.75 105.19 99.11 2g2r n GLY 42 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2g2r n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g2r n LYS 43 N -2.46 0.00 -2.18 1.61 4.81 -0.44 -5.12 118.16 114.38 2g2r n LYS 43 Ca -0.20 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.82 2g2r n LYS 43 Cb 0.65 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.67 2g2r n LYS 43 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2g2r s ARG 44 N -0.78 4.34 -0.09 1.64 3.52 -0.87 -4.73 118.95 121.98 2g2r s ARG 44 Ca 0.00 2.07 0.02 0.00 -0.13 0.00 0.00 55.73 57.69 2g2r s ARG 44 Cb 0.00 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.14 2g2r s ARG 44 CO 0.00 -0.39 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.46 2g2r s LEU 45 N 0.75 2.73 0.02 -0.88 1.43 -1.26 -0.24 118.68 121.24 2g2r s LEU 45 Ca 0.62 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 2g2r s LEU 45 Cb -0.37 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2g2r s LEU 45 CO 0.33 0.26 -0.11 -1.61 0.23 0.00 0.00 176.35 175.44 2g2r s GLU 46 N -0.22 0.81 -0.07 1.70 2.02 0.13 -4.99 118.70 118.08 2g2r s GLU 46 Ca 0.01 -0.56 -0.21 0.00 0.02 0.00 0.00 54.97 54.22 2g2r s GLU 46 Cb -0.13 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.28 2g2r s GLU 46 CO 0.03 0.20 0.62 -0.46 0.02 0.00 0.00 175.26 175.67 2g2r s TRP 47 N -0.62 3.58 -0.20 1.61 -0.00 -1.26 -0.17 118.94 121.88 2g2r s TRP 47 Ca 0.01 1.14 -0.18 0.00 -0.00 0.00 0.00 56.10 57.07 2g2r s TRP 47 Cb -0.06 -2.70 -0.14 0.00 -0.00 0.00 0.00 33.47 30.57 2g2r s TRP 47 CO 0.00 0.15 0.04 -0.89 -0.00 0.00 0.00 176.95 176.26 2g2r n ILE 48 N 3.58 1.50 -3.63 5.86 5.41 0.16 -4.73 119.36 127.51 2g2r n ILE 48 Ca -0.04 0.01 -0.01 0.00 1.00 0.00 0.00 62.75 63.71 2g2r n ILE 48 Cb 0.51 -2.12 -0.01 0.00 -0.71 0.00 0.00 39.64 37.31 2g2r n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g2r s ALA 49 N -2.49 -2.10 0.01 -1.39 0.00 -1.24 0.02 121.76 114.58 2g2r s ALA 49 Ca -0.26 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.52 2g2r s ALA 49 Cb 0.06 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 2g2r s ALA 49 CO 0.48 -0.94 -0.06 0.54 0.00 0.00 0.00 175.76 175.78 2g2r s VAL 50 N -2.59 0.47 0.01 0.00 0.11 -0.15 -1.47 120.40 116.79 2g2r s VAL 50 Ca 0.12 -0.50 0.08 0.00 -2.93 0.00 0.00 61.98 58.75 2g2r s VAL 50 Cb 0.02 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2g2r s VAL 50 CO -0.03 -0.03 -0.23 -0.51 -3.33 0.00 0.00 175.10 170.97 2g2r s ILE 51 N -0.51 2.39 -0.53 7.04 2.07 -0.20 -0.71 121.20 130.74 2g2r s ILE 51 Ca -0.02 -1.16 -0.20 0.00 -1.41 0.00 0.00 60.65 57.87 2g2r s ILE 51 Cb -0.05 -1.92 0.07 0.00 0.13 0.00 0.00 42.46 40.69 2g2r s ILE 51 CO -0.00 0.46 0.69 0.21 -1.91 0.00 0.00 174.94 174.39 2g2r s ASN 52 N -1.01 6.22 0.54 4.50 2.47 0.37 -0.66 114.94 127.37 2g2r s ASN 52 Ca 0.12 -0.97 0.35 0.00 0.42 0.00 0.00 52.86 52.78 2g2r s ASN 52 Cb -0.10 -2.31 1.64 0.00 -1.45 0.00 0.00 41.25 39.03 2g2r s ASN 52 CO 0.02 -0.99 2.05 -0.65 -3.72 0.00 0.00 177.10 173.80 2g2r h PRO 52 N 9.09 0.00 0.47 0.43 0.11 -1.82 0.72 132.00 141.00 2g2r h PRO 52 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2g2r h PRO 52 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2g2r h PRO 52 CO 1.01 0.00 -0.22 -0.92 -0.21 0.00 0.00 178.00 177.66 2g2r h TYR 53 N 0.00 -0.58 -0.01 0.65 3.20 -1.91 -3.33 116.97 115.00 2g2r h TYR 53 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2g2r h TYR 53 Cb 0.30 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2g2r h TYR 53 CO 0.00 -0.34 -0.15 0.27 -1.64 0.00 0.00 178.16 176.30 2g2r n ASN 54 N -5.34 1.40 0.00 -2.11 0.23 -1.03 -5.00 115.26 103.42 2g2r n ASN 54 Ca -0.11 -1.20 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 2g2r n ASN 54 Cb 0.27 0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2g2r n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g2r n GLY 55 N 0.82 0.50 3.68 4.83 0.00 0.25 -4.99 105.19 110.28 2g2r n GLY 55 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2g2r n GLY 55 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g2r s PHE 56 N -2.03 3.30 -0.02 1.61 5.36 -1.18 -4.74 117.98 120.28 2g2r s PHE 56 Ca 0.00 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.35 2g2r s PHE 56 Cb 0.00 -3.33 -0.03 0.00 -0.34 0.00 0.00 43.02 39.31 2g2r s PHE 56 CO 0.00 -0.89 -0.06 0.95 -1.46 0.00 0.00 175.22 173.76 2g2r s THR 57 N 2.27 3.75 -0.18 0.12 -4.23 -1.26 -0.48 115.64 115.62 2g2r s THR 57 Ca 0.52 -0.65 -0.00 0.00 -1.18 0.00 0.00 61.69 60.38 2g2r s THR 57 Cb -0.22 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.03 2g2r s THR 57 CO 0.19 0.46 -0.16 -0.89 -0.54 0.00 0.00 174.62 173.68 2g2r s THR 58 N -0.95 2.47 0.05 3.99 2.01 0.11 -4.99 115.64 118.33 2g2r s THR 58 Ca 0.16 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 2g2r s THR 58 Cb -0.11 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2g2r s THR 58 CO 0.06 0.51 0.24 -0.31 -0.69 0.00 0.00 174.62 174.42 2g2r s TYR 59 N 1.18 3.53 -0.07 4.92 2.02 -1.26 -0.97 117.35 126.69 2g2r s TYR 59 Ca 0.02 0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 56.78 2g2r s TYR 59 Cb -0.14 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2g2r s TYR 59 CO -0.07 0.58 1.37 1.21 -1.57 0.00 0.00 175.55 177.07 2g2r s ASN 60 N -2.28 6.88 0.51 2.29 3.84 0.10 -4.91 114.94 121.37 2g2r s ASN 60 Ca 0.33 1.96 0.35 0.00 0.21 0.00 0.00 52.86 55.71 2g2r s ASN 60 Cb -0.13 -2.55 1.50 0.00 -0.55 0.00 0.00 41.25 39.52 2g2r s ASN 60 CO 0.24 -0.75 1.72 -0.61 -2.79 0.00 0.00 177.10 174.92 2g2r h GLN 61 N 8.18 0.08 -0.25 0.43 5.75 -1.95 0.63 115.11 127.97 2g2r h GLN 61 Ca -0.34 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2g2r h GLN 61 Cb 1.15 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 2g2r h GLN 61 CO 0.93 0.05 0.17 0.87 -2.65 0.00 0.00 178.83 178.20 2g2r h LYS 62 N 0.08 0.21 -0.01 1.69 1.57 -1.93 -2.98 116.57 115.20 2g2r h LYS 62 Ca 0.69 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.45 2g2r h LYS 62 Cb 2.49 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.76 2g2r h LYS 62 CO -0.12 0.14 -0.17 1.19 -0.57 0.00 0.00 179.45 179.91 2g2r n PHE 63 N -4.50 0.00 -1.88 -1.35 3.72 0.21 -4.87 117.46 108.80 2g2r n PHE 63 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 2g2r n PHE 63 Cb 0.17 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 2g2r n PHE 63 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2g2r s LYS 64 N -1.25 3.86 0.00 -1.08 2.20 -0.57 -0.17 119.74 122.74 2g2r s LYS 64 Ca 0.08 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 2g2r s LYS 64 Cb 0.08 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 2g2r s LYS 64 CO 0.22 -1.24 0.00 0.41 -0.36 0.00 0.00 175.35 174.38 2g2r n GLY 65 N 4.70 3.20 0.14 5.54 0.00 -1.26 -4.87 105.19 112.64 2g2r n GLY 65 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2g2r n GLY 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g2r n LYS 66 N -1.22 0.74 -4.73 1.61 3.00 0.77 -4.84 118.16 113.49 2g2r n LYS 66 Ca 0.00 0.25 -0.32 0.00 -0.00 0.00 0.00 58.31 58.24 2g2r n LYS 66 Cb 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 35.03 33.21 2g2r n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g2r s ALA 67 N -2.56 2.74 -0.08 3.14 0.00 -0.34 -2.04 121.76 122.62 2g2r s ALA 67 Ca -0.22 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2g2r s ALA 67 Cb 0.07 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.25 2g2r s ALA 67 CO 0.76 0.57 -0.08 0.99 0.00 0.00 0.00 175.76 178.00 2g2r s THR 68 N -0.84 0.92 -0.17 0.00 2.01 -0.18 -4.81 115.64 112.57 2g2r s THR 68 Ca 0.14 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 2g2r s THR 68 Cb -0.11 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2g2r s THR 68 CO 0.03 0.33 0.08 -0.76 -0.69 0.00 0.00 174.62 173.61 2g2r s LEU 69 N 1.19 3.94 0.22 4.42 1.43 -1.26 -0.34 118.68 128.28 2g2r s LEU 69 Ca -0.05 0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2g2r s LEU 69 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2g2r s LEU 69 CO -0.02 0.23 0.11 0.42 0.23 0.00 0.00 176.35 177.32 2g2r s THR 70 N 0.03 0.23 0.06 5.49 -4.23 -0.76 -4.94 115.64 111.51 2g2r s THR 70 Ca 0.07 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2g2r s THR 70 Cb -0.12 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 2g2r s THR 70 CO 0.01 -0.03 -0.05 0.68 -0.54 0.00 0.00 174.62 174.68 2g2r s VAL 71 N -3.99 0.43 -0.29 2.29 -7.23 -1.26 -0.13 120.40 110.21 2g2r s VAL 71 Ca 0.38 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 59.04 2g2r s VAL 71 Cb 0.07 -1.16 0.08 0.00 0.56 0.00 0.00 36.38 35.93 2g2r s VAL 71 CO 0.12 -0.74 -0.03 -0.62 -0.31 0.00 0.00 175.10 173.52 2g2r s ASP 72 N -2.42 4.50 0.13 4.85 -1.08 0.95 -4.98 116.67 118.62 2g2r s ASP 72 Ca 0.01 -1.69 -0.14 0.00 -0.52 0.00 0.00 52.55 50.21 2g2r s ASP 72 Cb 0.00 -1.52 -0.02 0.00 -1.46 0.00 0.00 42.92 39.92 2g2r s ASP 72 CO -0.04 -0.28 1.55 0.11 0.52 0.00 0.00 175.17 177.03 2g2r h LYS 73 N 7.74 0.75 -0.86 4.34 1.57 -1.92 -1.88 116.57 126.30 2g2r h LYS 73 Ca -0.13 -0.26 0.22 0.00 -1.87 0.00 0.00 60.65 58.62 2g2r h LYS 73 Cb 1.03 -0.06 -0.15 0.00 0.08 0.00 0.00 32.23 33.14 2g2r h LYS 73 CO 0.48 0.85 0.13 1.03 -0.57 0.00 0.00 179.45 181.37 2g2r h SER 74 N 0.57 -0.20 -0.36 0.86 0.87 -1.96 -2.37 113.55 110.96 2g2r h SER 74 Ca 0.11 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2g2r h SER 74 Cb 0.54 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2g2r h SER 74 CO 0.03 -0.20 0.00 -1.54 -0.53 0.00 0.00 176.83 174.59 2g2r n SER 75 N -5.31 3.37 -3.85 6.23 3.41 -0.93 -4.96 113.62 111.57 2g2r n SER 75 Ca 0.19 -1.97 -0.30 0.00 -0.26 0.00 0.00 58.87 56.53 2g2r n SER 75 Cb 0.64 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2g2r n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g2r n ASN 76 N 1.41 -4.46 -4.21 4.04 3.02 -0.75 -4.77 115.26 109.54 2g2r n ASN 76 Ca 0.18 -0.74 -0.31 0.00 -0.03 0.00 0.00 54.58 53.68 2g2r n ASN 76 Cb 0.58 -3.59 -0.17 0.00 -0.61 0.00 0.00 39.78 36.00 2g2r n ASN 76 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g2r s THR 77 N -3.23 1.98 -0.05 3.41 2.01 -0.95 -0.66 115.64 118.14 2g2r s THR 77 Ca 0.63 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.62 2g2r s THR 77 Cb -0.32 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2g2r s THR 77 CO 0.77 0.54 0.12 0.00 -0.69 0.00 0.00 174.62 175.37 2g2r s ALA 78 N 0.27 3.75 0.12 7.40 0.00 0.95 -0.03 121.76 134.21 2g2r s ALA 78 Ca -0.16 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2g2r s ALA 78 Cb -0.17 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2g2r s ALA 78 CO 0.08 0.68 -0.19 0.71 0.00 0.00 0.00 175.76 177.04 2g2r s TYR 79 N -1.15 1.68 -0.05 0.00 2.02 0.81 -0.49 117.35 120.17 2g2r s TYR 79 Ca 0.21 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2g2r s TYR 79 Cb -0.12 -0.89 0.02 0.00 -0.40 0.00 0.00 41.96 40.57 2g2r s TYR 79 CO 0.11 0.22 -0.02 1.41 -1.57 0.00 0.00 175.55 175.70 2g2r s MET 80 N -2.24 0.63 -0.19 -0.62 -2.45 -0.38 -1.82 119.30 112.22 2g2r s MET 80 Ca 0.08 -0.00 -0.06 0.00 -1.25 0.00 0.00 55.69 54.46 2g2r s MET 80 Cb -0.08 -0.77 -0.03 0.00 1.25 0.00 0.00 34.83 35.19 2g2r s MET 80 CO 0.05 -0.15 0.04 0.34 1.05 0.00 0.00 175.02 176.34 2g2r s ASP 81 N 1.20 5.27 -0.15 1.11 -1.08 0.54 -0.12 116.67 123.44 2g2r s ASP 81 Ca -0.07 -0.05 -0.01 0.00 -0.52 0.00 0.00 52.55 51.90 2g2r s ASP 81 Cb -0.14 -1.90 -0.01 0.00 -1.46 0.00 0.00 42.92 39.41 2g2r s ASP 81 CO -0.02 0.12 -0.10 -0.76 0.52 0.00 0.00 175.17 174.93 2g2r s LEU 82 N 0.69 2.80 0.38 -1.34 1.43 0.52 -1.01 118.68 122.15 2g2r s LEU 82 Ca 0.02 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2g2r s LEU 82 Cb -0.14 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 2g2r s LEU 82 CO 0.02 0.13 0.16 0.54 0.23 0.00 0.00 176.35 177.42 2g2r s ASN 82 N 0.59 4.50 -1.11 2.29 2.20 -0.87 -0.42 114.94 122.13 2g2r s ASN 82 Ca -0.06 -0.95 -0.02 0.00 -0.94 0.00 0.00 52.86 50.88 2g2r s ASN 82 Cb -0.15 -0.57 0.00 0.00 -2.00 0.00 0.00 41.25 38.53 2g2r s ASN 82 CO 0.03 -0.43 0.94 -1.20 -2.94 0.00 0.00 177.10 173.50 2g2r n SER 82 N -1.19 -3.22 -4.76 3.54 7.64 -1.04 -4.90 113.62 109.69 2g2r n SER 82 Ca -0.02 -0.53 -0.41 0.00 1.01 0.00 0.00 58.87 58.93 2g2r n SER 82 Cb 0.63 -4.58 -0.03 0.00 -1.01 0.00 0.00 64.21 59.22 2g2r n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g2r s LEU 82 N -6.09 4.45 0.33 -3.43 1.43 -1.14 -4.72 118.68 109.50 2g2r s LEU 82 Ca 0.16 2.51 0.03 0.00 -1.03 0.00 0.00 54.13 55.80 2g2r s LEU 82 Cb -0.07 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 2g2r s LEU 82 CO 0.65 -0.45 0.10 0.42 0.23 0.00 0.00 176.35 177.30 2g2r s THR 83 N -0.71 0.73 0.66 5.49 -4.23 -1.26 -0.72 115.64 115.59 2g2r s THR 83 Ca 0.51 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 59.42 2g2r s THR 83 Cb -0.37 -2.59 0.42 0.00 1.34 0.00 0.00 72.50 71.30 2g2r s THR 83 CO 0.45 0.00 2.30 0.77 -0.54 0.00 0.00 174.62 177.61 2g2r h SER 84 N 2.11 0.00 0.30 3.99 4.64 -1.97 0.25 113.55 122.87 2g2r h SER 84 Ca -0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2g2r h SER 84 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g2r h SER 84 CO 0.61 0.00 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.14 2g2r h GLU 85 N 0.00 0.00 0.00 4.77 4.39 -1.95 -2.05 114.58 119.74 2g2r h GLU 85 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g2r h GLU 85 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2g2r h GLU 85 CO -0.00 0.10 -0.10 -0.25 -1.16 0.00 0.00 179.01 177.60 2g2r n ASP 86 N -3.68 0.11 -4.63 1.42 8.00 0.87 -4.81 116.55 113.83 2g2r n ASP 86 Ca -0.02 0.35 -0.44 0.00 0.71 0.00 0.00 54.79 55.39 2g2r n ASP 86 Cb 0.21 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 2g2r n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g2r n SER 87 N -1.51 3.63 -3.67 -2.24 7.64 -0.77 -4.88 113.62 111.81 2g2r n SER 87 Ca 0.07 0.62 -0.00 0.00 1.01 0.00 0.00 58.87 60.56 2g2r n SER 87 Cb 0.34 -1.50 -0.01 0.00 -1.01 0.00 0.00 64.21 62.03 2g2r n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g2r s ALA 88 N 6.03 -2.02 -0.14 -0.43 0.00 -0.86 -4.77 121.76 119.56 2g2r s ALA 88 Ca 0.95 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 2g2r s ALA 88 Cb -0.46 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2g2r s ALA 88 CO 0.41 -1.05 0.49 0.08 0.00 0.00 0.00 175.76 175.70 2g2r s VAL 89 N -2.74 5.17 -0.20 0.00 1.01 -0.94 -0.83 120.40 121.87 2g2r s VAL 89 Ca 0.13 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.05 2g2r s VAL 89 Cb 0.03 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2g2r s VAL 89 CO -0.02 0.29 -0.05 -0.31 0.00 0.00 0.00 175.10 175.01 2g2r s TYR 90 N 0.87 2.95 -0.12 5.22 2.02 -0.02 -1.46 117.35 126.81 2g2r s TYR 90 Ca 0.26 -0.80 -0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2g2r s TYR 90 Cb -0.15 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 2g2r s TYR 90 CO 0.10 -0.43 -0.03 0.71 -1.57 0.00 0.00 175.55 174.33 2g2r s TYR 91 N 1.16 3.04 -0.02 2.71 2.02 -0.38 -0.75 117.35 125.12 2g2r s TYR 91 Ca 0.02 -0.11 -0.17 0.00 -0.37 0.00 0.00 57.07 56.43 2g2r s TYR 91 Cb -0.14 -1.87 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 2g2r s TYR 91 CO -0.01 0.16 0.48 0.00 -1.57 0.00 0.00 175.55 174.61 2g2r s VAL 93 N -0.44 0.54 0.26 0.00 1.01 0.04 -1.30 120.40 120.51 2g2r s VAL 93 Ca 0.26 -2.18 -0.30 0.00 0.00 0.00 0.00 61.98 59.77 2g2r s VAL 93 Cb -0.17 -1.39 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 2g2r s VAL 93 CO 0.14 -1.03 1.31 -2.16 0.00 0.00 0.00 175.10 173.36 2g2r s PRO 94 N 0.61 4.38 -0.20 2.72 0.04 -1.16 -1.70 135.00 139.70 2g2r s PRO 94 Ca 0.21 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.39 2g2r s PRO 94 Cb -0.17 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.26 2g2r s PRO 94 CO -0.04 -0.22 -0.17 -0.47 0.04 0.00 0.00 177.00 176.13 2g2r s TYR 95 N -0.42 2.90 -0.55 0.56 5.04 0.33 -2.32 117.35 122.89 2g2r s TYR 95 Ca 0.54 -1.78 -0.24 0.00 -2.44 0.00 0.00 57.07 53.14 2g2r s TYR 95 Cb -0.38 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 40.04 2g2r s TYR 95 CO 0.44 -0.82 0.96 0.34 -1.34 0.00 0.00 175.55 175.13 2g2r s ASP 96 N 1.25 6.35 0.10 4.32 2.15 0.31 -1.99 116.67 129.15 2g2r s ASP 96 Ca 0.02 -0.32 -0.09 0.00 0.43 0.00 0.00 52.55 52.58 2g2r s ASP 96 Cb -0.15 -2.45 -0.16 0.00 -0.30 0.00 0.00 42.92 39.87 2g2r s ASP 96 CO -0.11 -1.25 1.26 0.10 -0.17 0.00 0.00 175.17 175.00 2g2r h TYR 97 N 9.33 0.86 -0.25 -5.34 -0.00 -1.85 0.14 116.97 119.86 2g2r h TYR 97 Ca -0.26 -0.45 0.06 0.00 -0.00 0.00 0.00 58.73 58.08 2g2r h TYR 97 Cb 1.07 -0.10 -0.07 0.00 -0.00 0.00 0.00 36.73 37.63 2g2r h TYR 97 CO 0.92 1.28 -0.19 0.00 -0.00 0.00 0.00 178.16 180.17 2g2r h ALA 98 N 0.58 -0.03 0.00 0.10 0.00 -1.91 -3.14 119.26 114.86 2g2r h ALA 98 Ca -0.10 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2g2r h ALA 98 Cb 1.60 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 2g2r h ALA 98 CO 0.18 -0.61 -1.34 0.00 0.00 0.00 0.00 179.25 177.48 2g2r n ALA 99 N -2.74 2.16 -2.12 0.00 0.00 -1.24 -5.01 120.51 111.56 2g2r n ALA 99 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 52.95 2g2r n ALA 99 Cb 0.26 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.75 2g2r n ALA 99 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g2r n ASP 100 N -2.78 -4.07 -4.13 0.00 -0.08 0.44 -5.10 116.55 100.83 2g2r n ASP 100 Ca -0.07 -0.10 -0.18 0.00 -1.51 0.00 0.00 54.79 52.93 2g2r n ASP 100 Cb 0.74 -2.53 -0.12 0.00 2.34 0.00 0.00 41.12 41.54 2g2r n ASP 100 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2g2r s ARG 100 N -3.16 0.79 0.00 -0.67 0.52 -0.79 -4.99 118.95 110.65 2g2r s ARG 100 Ca 0.05 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 54.49 2g2r s ARG 100 Cb -0.01 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.70 2g2r s ARG 100 CO 0.28 0.17 -0.09 0.54 0.02 0.00 0.00 175.30 176.23 2g2r s VAL 101 N -1.07 0.70 0.03 3.52 0.11 -1.26 -0.53 120.40 121.90 2g2r s VAL 101 Ca -0.02 -0.51 0.04 0.00 -2.93 0.00 0.00 61.98 58.56 2g2r s VAL 101 Cb -0.09 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.13 2g2r s VAL 101 CO 0.01 0.10 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.45 2g2r s TYR 102 N -0.40 1.15 -0.08 1.54 1.51 -0.98 -5.05 117.35 115.05 2g2r s TYR 102 Ca 0.02 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.77 2g2r s TYR 102 Cb -0.04 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 2g2r s TYR 102 CO -0.00 0.02 -0.15 -1.58 -1.11 0.00 0.00 175.55 172.72 2g2r s TRP 103 N -0.77 2.70 1.24 2.71 0.52 -1.26 -2.99 118.94 121.10 2g2r s TRP 103 Ca 0.01 -0.39 -0.20 0.00 0.02 0.00 0.00 56.10 55.54 2g2r s TRP 103 Cb -0.07 -1.70 0.30 0.00 -1.15 0.00 0.00 33.47 30.85 2g2r s TRP 103 CO 0.01 0.00 1.08 0.20 0.02 0.00 0.00 176.95 178.26 2g2r s GLY 104 N -0.30 1.55 0.00 0.98 0.00 -0.42 -4.93 107.32 104.20 2g2r s GLY 104 Ca 0.02 -0.91 0.29 0.00 0.00 0.00 0.00 44.72 44.11 2g2r s GLY 104 CO 0.03 -0.01 1.87 1.42 0.00 0.00 0.00 173.10 176.41 2g2r n HIS 105 N -4.93 0.00 0.00 1.90 8.25 -1.26 -4.90 115.22 114.28 2g2r n HIS 105 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2g2r n HIS 105 Cb 0.59 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2g2r n HIS 105 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g2r n GLY 106 N 1.25 -1.93 3.01 -1.41 0.00 -1.26 -4.96 105.19 99.88 2g2r n GLY 106 Ca 0.16 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 2g2r n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g2r s THR 107 N -2.60 1.45 -0.21 2.61 2.01 0.07 -4.83 115.64 114.14 2g2r s THR 107 Ca 0.00 -0.58 -0.25 0.00 0.31 0.00 0.00 61.69 61.18 2g2r s THR 107 Cb 0.00 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 2g2r s THR 107 CO 0.00 0.44 0.81 -0.22 -0.69 0.00 0.00 174.62 174.96 2g2r s LEU 108 N 1.34 4.13 -0.17 4.42 2.96 -1.26 -0.84 118.68 129.26 2g2r s LEU 108 Ca 0.01 1.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.98 2g2r s LEU 108 Cb -0.13 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 2g2r s LEU 108 CO -0.07 -0.45 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.75 2g2r s VAL 109 N 2.46 3.31 -0.25 1.68 1.01 -0.01 -1.27 120.40 127.34 2g2r s VAL 109 Ca 0.36 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 2g2r s VAL 109 Cb -0.16 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2g2r s VAL 109 CO 0.10 0.48 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 2g2r s THR 110 N 0.84 3.12 -0.32 3.92 2.01 -0.17 -2.03 115.64 123.02 2g2r s THR 110 Ca -0.02 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 2g2r s THR 110 Cb -0.15 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 2g2r s THR 110 CO 0.01 0.22 0.25 -0.69 -0.69 0.00 0.00 174.62 173.71 2g2r s VAL 111 N 1.38 5.27 -0.03 3.82 1.01 -1.26 -0.66 120.40 129.93 2g2r s VAL 111 Ca 0.02 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2g2r s VAL 111 Cb -0.16 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.65 2g2r s VAL 111 CO -0.03 0.06 0.94 -0.55 0.00 0.00 0.00 175.10 175.52 2g2r s SER 112 N 1.73 -0.33 0.00 3.32 0.15 -0.47 -4.39 113.70 113.71 2g2r s SER 112 Ca 0.07 -0.01 0.24 0.00 0.70 0.00 0.00 55.95 56.96 2g2r s SER 112 Cb -0.17 0.35 0.28 0.00 -1.71 0.00 0.00 66.02 64.77 2g2r s SER 112 CO 0.11 -0.56 1.27 0.35 1.20 0.00 0.00 173.24 175.61 2g2r n THR 113 N -0.22 0.00 -1.94 6.45 -2.24 -1.26 -3.77 114.28 111.30 2g2r n THR 113 Ca -0.07 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.07 2g2r n THR 113 Cb 0.61 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.90 2g2r n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g2r s ALA 114 N -2.38 2.86 0.23 6.98 0.00 -1.26 -5.00 121.76 123.19 2g2r s ALA 114 Ca 0.23 1.20 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 2g2r s ALA 114 Cb 0.19 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 2g2r s ALA 114 CO 0.51 -1.14 0.52 0.15 0.00 0.00 0.00 175.76 175.80 2g2r s LYS 115 N -2.85 3.73 0.11 0.00 1.02 -1.26 -5.02 119.74 115.46 2g2r s LYS 115 Ca 0.69 0.15 -0.31 0.00 0.02 0.00 0.00 55.97 56.52 2g2r s LYS 115 Cb -0.36 -2.68 -0.09 0.00 -0.52 0.00 0.00 37.83 34.17 2g2r s LYS 115 CO 0.43 0.32 1.65 0.99 -0.92 0.00 0.00 175.35 177.82 2g2r s THR 116 N -1.86 2.83 -0.09 2.17 2.01 -1.26 -4.78 115.64 114.67 2g2r s THR 116 Ca 0.45 0.41 0.01 0.00 0.31 0.00 0.00 61.69 62.88 2g2r s THR 116 Cb -0.11 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.15 2g2r s THR 116 CO 0.24 0.01 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.16 2g2r s THR 117 N 2.21 1.25 0.40 -0.82 2.01 0.02 -4.94 115.64 115.77 2g2r s THR 117 Ca 0.74 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.99 2g2r s THR 117 Cb -0.42 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 70.84 2g2r s THR 117 CO 0.32 0.39 1.09 0.00 -0.69 0.00 0.00 174.62 175.74 2g2r s ALA 118 N 1.01 3.09 0.47 7.40 0.00 -1.26 -1.64 121.76 130.83 2g2r s ALA 118 Ca -0.07 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 2g2r s ALA 118 Cb -0.15 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 2g2r s ALA 118 CO -0.01 -0.34 0.93 -1.25 0.00 0.00 0.00 175.76 175.10 2g2r s PRO 119 N -2.44 4.00 0.09 0.00 0.04 -1.26 -4.52 135.00 130.90 2g2r s PRO 119 Ca 0.58 0.91 -0.17 0.00 0.04 0.00 0.00 61.00 62.36 2g2r s PRO 119 Cb -0.25 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.03 2g2r s PRO 119 CO 0.31 -0.16 0.55 -1.12 0.04 0.00 0.00 177.00 176.63 2g2r s SER 120 N -2.82 6.97 -0.10 6.66 0.01 -0.58 -4.91 113.70 118.92 2g2r s SER 120 Ca 0.58 1.18 0.04 0.00 1.31 0.00 0.00 55.95 59.06 2g2r s SER 120 Cb -0.10 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2g2r s SER 120 CO 0.26 0.22 -0.23 -0.69 0.41 0.00 0.00 173.24 173.21 2g2r s VAL 121 N -1.22 2.00 -0.09 3.43 1.01 -1.26 -1.51 120.40 122.76 2g2r s VAL 121 Ca 0.31 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2g2r s VAL 121 Cb -0.18 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2g2r s VAL 121 CO 0.18 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.38 2g2r s TYR 122 N 0.36 1.83 0.28 5.22 2.02 -0.57 -5.00 117.35 121.48 2g2r s TYR 122 Ca -0.19 -0.80 -0.29 0.00 -0.37 0.00 0.00 57.07 55.43 2g2r s TYR 122 Cb -0.18 -1.32 -0.09 0.00 -0.40 0.00 0.00 41.96 39.97 2g2r s TYR 122 CO 0.09 -0.41 1.00 -1.25 -1.57 0.00 0.00 175.55 173.41 2g2r s PRO 123 N 0.85 4.69 -0.34 -1.71 0.04 -1.26 -1.44 135.00 135.83 2g2r s PRO 123 Ca -0.10 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.52 2g2r s PRO 123 Cb -0.15 -3.10 0.09 0.00 0.04 0.00 0.00 34.50 31.38 2g2r s PRO 123 CO 0.01 0.33 0.05 -0.51 0.04 0.00 0.00 177.00 176.92 2g2r s LEU 124 N -1.54 4.65 0.30 -3.56 1.43 0.52 -4.93 118.68 115.54 2g2r s LEU 124 Ca 0.45 -2.01 -0.09 0.00 -1.03 0.00 0.00 54.13 51.46 2g2r s LEU 124 Cb -0.26 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 2g2r s LEU 124 CO 0.33 -0.38 0.62 0.00 0.23 0.00 0.00 176.35 177.15 2g2r s ALA 125 N 0.98 3.51 1.15 4.21 0.00 -1.26 -1.49 121.76 128.86 2g2r s ALA 125 Ca 0.07 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.57 2g2r s ALA 125 Cb -0.20 -2.48 0.25 0.00 0.00 0.00 0.00 23.12 20.70 2g2r s ALA 125 CO -0.07 0.27 0.89 -2.30 0.00 0.00 0.00 175.76 174.56 2g2r n PRO 126 N -0.72 -2.17 -1.77 0.00 -0.02 -1.26 -4.89 135.00 124.17 2g2r n PRO 126 Ca 0.00 -0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 60.47 2g2r n PRO 126 Cb 0.53 -2.12 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2g2r n PRO 126 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2g2r n VAL 127 N -4.84 1.86 -0.17 -1.45 0.24 -1.26 -4.71 118.33 107.99 2g2r n VAL 127 Ca 0.04 -0.46 0.15 0.00 -2.04 0.00 0.00 64.34 62.03 2g2r n VAL 127 Cb 0.55 -1.96 0.27 0.00 -1.47 0.00 0.00 33.84 31.22 2g2r n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g2r s GLY 129 N -3.56 1.62 -0.87 0.00 0.00 -1.26 -4.98 107.32 98.28 2g2r s GLY 129 Ca -0.03 0.29 -0.00 0.00 0.00 0.00 0.00 44.72 44.97 2g2r s GLY 129 CO 0.33 0.84 1.79 0.61 0.00 0.00 0.00 173.10 176.67 2g2r n GLY 130 N 0.56 5.82 3.55 0.20 0.00 -1.26 -4.95 105.19 109.11 2g2r n GLY 130 Ca 0.08 -2.57 -0.40 0.00 0.00 0.00 0.00 46.02 43.13 2g2r n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g2r s THR 133 N -4.78 3.76 -0.99 2.61 -4.23 -1.26 -4.91 115.64 105.85 2g2r s THR 133 Ca 0.46 -0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.73 2g2r s THR 133 Cb 0.32 -4.86 -0.08 0.00 1.34 0.00 0.00 72.50 69.22 2g2r s THR 133 CO -0.26 -1.78 2.14 0.35 -0.54 0.00 0.00 174.62 174.52 2g2r n THR 134 N 6.72 2.50 -1.23 3.99 -2.24 -1.26 -4.92 114.28 117.84 2g2r n THR 134 Ca 0.18 -1.77 -0.31 0.00 -2.27 0.00 0.00 64.05 59.88 2g2r n THR 134 Cb 0.50 -2.30 0.10 0.00 -2.10 0.00 0.00 70.33 66.53 2g2r n THR 134 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g2r s GLY 135 N 3.84 1.67 0.26 3.38 0.00 -1.26 -4.96 107.32 110.25 2g2r s GLY 135 Ca 0.49 0.27 -0.04 0.00 0.00 0.00 0.00 44.72 45.44 2g2r s GLY 135 CO 0.01 0.62 1.91 0.23 0.00 0.00 0.00 173.10 175.87 2g2r h SER 136 N -1.18 1.08 -1.21 1.64 0.87 -1.99 -3.44 113.55 109.31 2g2r h SER 136 Ca -0.44 -0.01 -0.61 0.00 -1.23 0.00 0.00 61.79 59.50 2g2r h SER 136 Cb 1.23 -0.25 -0.10 0.00 -0.44 0.00 0.00 62.40 62.85 2g2r h SER 136 CO 0.51 0.74 -0.51 -0.44 -0.53 0.00 0.00 176.83 176.60 2g2r s SER 137 N -6.02 4.23 -0.03 6.23 0.01 -1.26 -1.99 113.70 114.87 2g2r s SER 137 Ca -0.13 -1.31 0.01 0.00 1.31 0.00 0.00 55.95 55.83 2g2r s SER 137 Cb 0.19 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.31 2g2r s SER 137 CO 0.82 -0.65 -0.02 -0.69 0.41 0.00 0.00 173.24 173.10 2g2r s VAL 138 N -2.71 0.32 -0.11 3.43 1.01 -0.18 -4.69 120.40 117.46 2g2r s VAL 138 Ca 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2g2r s VAL 138 Cb 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2g2r s VAL 138 CO 0.17 0.15 -0.08 -0.89 0.00 0.00 0.00 175.10 174.45 2g2r s THR 139 N 0.68 3.58 0.30 3.92 2.01 -1.26 -1.35 115.64 123.52 2g2r s THR 139 Ca -0.07 -0.49 0.11 0.00 0.31 0.00 0.00 61.69 61.54 2g2r s THR 139 Cb -0.11 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 2g2r s THR 139 CO -0.01 0.54 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.56 2g2r s LEU 140 N -0.10 2.70 0.19 4.42 1.43 0.14 -4.47 118.68 122.99 2g2r s LEU 140 Ca 0.01 -1.05 -0.04 0.00 -1.03 0.00 0.00 54.13 52.02 2g2r s LEU 140 Cb -0.13 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2g2r s LEU 140 CO 0.03 -0.05 0.19 -0.83 0.23 0.00 0.00 176.35 175.92 2g2r s GLY 141 N -3.56 1.08 -0.10 -3.19 0.00 -0.56 -0.52 107.32 100.47 2g2r s GLY 141 Ca 0.31 -1.42 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 2g2r s GLY 141 CO 0.16 -1.20 0.22 0.00 0.00 0.00 0.00 173.10 172.28 2g2r s LEU 143 N 1.48 3.18 -0.29 0.00 2.96 -0.52 -2.08 118.68 123.41 2g2r s LEU 143 Ca -0.07 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2g2r s LEU 143 Cb -0.11 -1.76 0.08 0.00 0.50 0.00 0.00 46.19 44.90 2g2r s LEU 143 CO -0.08 0.16 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.40 2g2r s VAL 144 N 0.39 2.03 0.04 1.68 1.01 0.38 -1.52 120.40 124.41 2g2r s VAL 144 Ca -0.05 -1.86 0.06 0.00 0.00 0.00 0.00 61.98 60.14 2g2r s VAL 144 Cb -0.14 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2g2r s VAL 144 CO 0.03 -0.32 -0.18 -1.59 0.00 0.00 0.00 175.10 173.04 2g2r s LYS 145 N 1.10 1.18 -0.25 2.72 -2.85 -0.57 -0.71 119.74 120.36 2g2r s LYS 145 Ca 0.01 -0.86 -0.01 0.00 -1.00 0.00 0.00 55.97 54.11 2g2r s LYS 145 Cb -0.19 -1.25 0.00 0.00 -2.06 0.00 0.00 37.83 34.33 2g2r s LYS 145 CO -0.08 0.31 0.21 0.41 0.10 0.00 0.00 175.35 176.31 2g2r n GLY 146 N 1.87 0.55 3.56 0.59 0.00 -0.19 -1.53 105.19 110.05 2g2r n GLY 146 Ca -0.17 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 2g2r n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g2r s TYR 147 N -3.06 2.53 -0.23 1.61 1.13 -0.88 -4.40 117.35 114.06 2g2r s TYR 147 Ca 0.08 -0.26 -0.24 0.00 -1.41 0.00 0.00 57.07 55.23 2g2r s TYR 147 Cb -0.03 -1.14 0.07 0.00 -1.10 0.00 0.00 41.96 39.75 2g2r s TYR 147 CO 0.14 0.63 0.67 0.12 -2.51 0.00 0.00 175.55 174.60 2g2r s PHE 148 N -2.24 -0.73 0.49 -3.49 5.36 -0.65 -0.42 117.98 116.30 2g2r s PHE 148 Ca 0.29 1.72 -0.03 0.00 -0.96 0.00 0.00 56.93 57.95 2g2r s PHE 148 Cb -0.06 0.27 0.10 0.00 -0.34 0.00 0.00 43.02 42.99 2g2r s PHE 148 CO 0.17 -0.39 0.67 -0.35 -1.46 0.00 0.00 175.22 173.87 2g2r n PRO 149 N 2.49 -0.12 -1.42 10.12 -0.04 -1.26 -0.80 135.00 143.97 2g2r n PRO 149 Ca -0.15 -1.55 -0.32 0.00 -0.04 0.00 0.00 63.50 61.44 2g2r n PRO 149 Cb 0.55 -0.54 0.08 0.00 -0.04 0.00 0.00 33.50 33.56 2g2r n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g2r s GLU 150 N -4.27 2.32 0.13 0.54 0.41 -1.26 -4.80 118.70 111.77 2g2r s GLU 150 Ca 0.42 1.38 0.02 0.00 -0.41 0.00 0.00 54.97 56.38 2g2r s GLU 150 Cb -0.02 -1.89 0.02 0.00 -1.78 0.00 0.00 34.13 30.46 2g2r s GLU 150 CO 0.29 -1.62 0.14 -0.35 -0.49 0.00 0.00 175.26 173.22 2g2r n PRO 151 N -3.05 1.10 -4.05 0.39 -0.04 -1.26 -4.94 135.00 123.15 2g2r n PRO 151 Ca 0.10 -0.74 -0.10 0.00 -0.04 0.00 0.00 63.50 62.72 2g2r n PRO 151 Cb 0.52 0.01 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 2g2r n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g2r s VAL 152 N -0.19 0.34 -0.19 0.52 1.01 -1.26 -4.53 120.40 116.09 2g2r s VAL 152 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2g2r s VAL 152 Cb -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2g2r s VAL 152 CO 0.07 -0.58 -0.17 -0.89 0.00 0.00 0.00 175.10 173.53 2g2r s THR 153 N -2.05 2.23 -0.17 3.92 2.01 -0.35 -4.96 115.64 116.27 2g2r s THR 153 Ca -0.07 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 2g2r s THR 153 Cb -0.06 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 2g2r s THR 153 CO -0.02 0.49 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.11 2g2r s LEU 154 N 1.30 2.97 0.19 4.42 0.20 -1.26 -0.36 118.68 126.15 2g2r s LEU 154 Ca 0.04 -0.27 0.04 0.00 0.69 0.00 0.00 54.13 54.63 2g2r s LEU 154 Cb -0.14 -1.72 -0.05 0.00 -0.43 0.00 0.00 46.19 43.86 2g2r s LEU 154 CO -0.11 0.11 -0.05 0.42 -0.29 0.00 0.00 176.35 176.42 2g2r s THR 156 N 0.73 1.09 -0.14 3.68 -4.23 0.10 -4.98 115.64 111.88 2g2r s THR 156 Ca -0.03 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.41 2g2r s THR 156 Cb -0.15 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 2g2r s THR 156 CO 0.02 -0.52 -0.08 0.26 -0.54 0.00 0.00 174.62 173.76 2g2r s TRP 157 N -3.38 2.93 -1.49 3.99 0.52 -1.26 -0.00 118.94 120.25 2g2r s TRP 157 Ca 0.23 -0.46 -0.08 0.00 0.02 0.00 0.00 56.10 55.81 2g2r s TRP 157 Cb 0.04 -1.91 0.06 0.00 -1.15 0.00 0.00 33.47 30.51 2g2r s TRP 157 CO 0.05 -0.12 0.69 0.09 0.02 0.00 0.00 176.95 177.68 2g2r n ASN 162 N 3.55 -2.23 -1.68 2.95 3.02 0.17 -1.31 115.26 119.72 2g2r n ASN 162 Ca -0.18 -0.92 -0.17 0.00 -0.03 0.00 0.00 54.58 53.29 2g2r n ASN 162 Cb 0.53 -3.37 -0.03 0.00 -0.61 0.00 0.00 39.78 36.29 2g2r n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g2r n SER 163 N -2.89 -4.98 0.00 6.41 7.64 -1.26 -2.44 113.62 116.10 2g2r n SER 163 Ca -0.14 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2g2r n SER 163 Cb 0.60 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.77 2g2r n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g2r n GLY 164 N -0.98 1.75 0.23 0.23 0.00 -0.43 -4.90 105.19 101.09 2g2r n GLY 164 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2g2r n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g2r h SER 165 N 0.00 0.00 -3.16 1.61 4.64 -1.48 -3.38 113.55 111.78 2g2r h SER 165 Ca 0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 2g2r h SER 165 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 2g2r h SER 165 CO 0.00 0.22 -0.09 -0.22 -0.87 0.00 0.00 176.83 175.87 2g2r s LEU 166 N -7.82 5.47 -0.11 5.97 2.96 -0.94 -4.86 118.68 119.34 2g2r s LEU 166 Ca -0.03 -1.31 0.02 0.00 -0.22 0.00 0.00 54.13 52.60 2g2r s LEU 166 Cb 0.14 -2.29 -0.08 0.00 0.50 0.00 0.00 46.19 44.45 2g2r s LEU 166 CO 0.66 -0.87 -0.08 -1.20 -1.32 0.00 0.00 176.35 173.54 2g2r n SER 167 N 5.77 3.03 -4.77 3.68 7.64 -1.26 -4.32 113.62 123.38 2g2r n SER 167 Ca -0.10 -0.05 -0.39 0.00 1.01 0.00 0.00 58.87 59.34 2g2r n SER 167 Cb 0.43 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 2g2r n SER 167 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g2r s SER 168 N -4.93 6.69 -0.80 6.43 0.01 -1.26 -3.71 113.70 116.12 2g2r s SER 168 Ca -0.14 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2g2r s SER 168 Cb 0.04 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2g2r s SER 168 CO 0.29 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.99 2g2r n GLY 169 N 0.70 0.11 3.76 3.44 0.00 -1.26 -4.67 105.19 107.27 2g2r n GLY 169 Ca 0.03 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2g2r n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2r s VAL 171 N -2.44 4.77 -0.16 1.61 1.01 -1.24 -0.50 120.40 123.44 2g2r s VAL 171 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2g2r s VAL 171 Cb 0.00 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.36 2g2r s VAL 171 CO 0.00 0.56 -0.03 -1.00 0.00 0.00 0.00 175.10 174.62 2g2r s HIS 172 N -0.99 1.50 -0.21 5.22 3.76 0.07 -4.98 115.29 119.65 2g2r s HIS 172 Ca 0.16 -0.96 -0.08 0.00 -0.15 0.00 0.00 55.06 54.03 2g2r s HIS 172 Cb -0.12 -1.22 -0.04 0.00 1.11 0.00 0.00 32.58 32.32 2g2r s HIS 172 CO 0.05 -0.59 0.07 0.99 -0.85 0.00 0.00 174.74 174.42 2g2r s THR 173 N 1.70 4.67 0.11 1.30 2.01 -1.26 -0.16 115.64 124.02 2g2r s THR 173 Ca 0.01 -0.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.81 2g2r s THR 173 Cb -0.15 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.15 2g2r s THR 173 CO -0.07 0.41 0.50 -0.36 -0.69 0.00 0.00 174.62 174.40 2g2r s PHE 174 N 0.86 3.62 0.48 4.92 0.08 0.39 -5.00 117.98 123.33 2g2r s PHE 174 Ca 0.04 1.00 -0.23 0.00 0.12 0.00 0.00 56.93 57.86 2g2r s PHE 174 Cb -0.14 -2.32 -0.09 0.00 -0.57 0.00 0.00 43.02 39.91 2g2r s PHE 174 CO 0.02 0.48 1.06 -2.30 -0.10 0.00 0.00 175.22 174.39 2g2r n PRO 175 N 0.97 1.36 -2.24 0.24 -0.02 -1.26 -4.39 135.00 129.66 2g2r n PRO 175 Ca -0.07 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.55 2g2r n PRO 175 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2g2r n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g2r s ALA 176 N -1.33 2.73 0.10 3.55 0.00 -1.26 -4.76 121.76 120.78 2g2r s ALA 176 Ca 0.66 0.86 0.10 0.00 0.00 0.00 0.00 51.96 53.58 2g2r s ALA 176 Cb -0.50 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2g2r s ALA 176 CO 0.54 -0.78 -0.24 -0.51 0.00 0.00 0.00 175.76 174.77 2g2r s LEU 177 N -3.70 2.39 -0.27 0.00 1.43 -0.17 -4.93 118.68 113.43 2g2r s LEU 177 Ca 0.72 -0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2g2r s LEU 177 Cb -0.25 -1.33 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2g2r s LEU 177 CO 0.29 0.21 0.09 -0.22 0.23 0.00 0.00 176.35 176.95 2g2r s LEU 178 N -1.82 3.64 -0.05 1.79 2.96 -1.26 -1.58 118.68 122.37 2g2r s LEU 178 Ca 0.14 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2g2r s LEU 178 Cb -0.10 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.67 2g2r s LEU 178 CO 0.06 -0.08 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.40 2g2r s GLN 179 N 1.61 0.64 -1.29 1.98 0.74 -0.42 -4.88 119.66 118.03 2g2r s GLN 179 Ca 0.06 -0.01 -0.04 0.00 0.05 0.00 0.00 55.36 55.41 2g2r s GLN 179 Cb -0.16 -0.76 0.01 0.00 1.10 0.00 0.00 33.01 33.20 2g2r s GLN 179 CO 0.04 -0.14 1.03 0.43 -0.55 0.00 0.00 175.29 176.10 2g2r n SER 180 N 4.29 -3.66 0.00 6.67 7.64 -1.26 -2.88 113.62 124.43 2g2r n SER 180 Ca -0.22 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.03 2g2r n SER 180 Cb 0.51 -4.87 0.00 0.00 -1.01 0.00 0.00 64.21 58.83 2g2r n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g2r n GLY 183 N -1.53 0.59 3.14 0.23 0.00 -1.26 -5.00 105.19 101.35 2g2r n GLY 183 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2g2r n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g2r s LEU 184 N 0.00 2.08 0.38 0.99 1.43 -1.14 -4.83 118.68 117.59 2g2r s LEU 184 Ca 0.00 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2g2r s LEU 184 Cb 0.00 -0.74 -0.07 0.00 0.03 0.00 0.00 46.19 45.41 2g2r s LEU 184 CO 0.00 0.14 0.75 -0.31 0.23 0.00 0.00 176.35 177.16 2g2r s TYR 185 N -0.54 3.45 -0.08 0.29 2.02 0.45 -1.30 117.35 121.64 2g2r s TYR 185 Ca 0.05 1.06 -0.06 0.00 -0.37 0.00 0.00 57.07 57.75 2g2r s TYR 185 Cb -0.07 -2.44 0.03 0.00 -0.40 0.00 0.00 41.96 39.08 2g2r s TYR 185 CO 0.00 -0.05 0.21 0.99 -1.57 0.00 0.00 175.55 175.12 2g2r s THR 186 N -2.28 -0.02 0.02 -0.71 2.01 -0.61 -1.02 115.64 113.02 2g2r s THR 186 Ca 0.51 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.51 2g2r s THR 186 Cb -0.10 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.10 2g2r s THR 186 CO 0.29 0.03 0.15 -0.22 -0.69 0.00 0.00 174.62 174.18 2g2r s LEU 187 N 0.64 1.52 0.06 4.42 0.20 0.12 -1.00 118.68 124.64 2g2r s LEU 187 Ca -0.04 -0.30 -0.00 0.00 0.69 0.00 0.00 54.13 54.48 2g2r s LEU 187 Cb -0.06 0.76 -0.04 0.00 -0.43 0.00 0.00 46.19 46.42 2g2r s LEU 187 CO -0.04 -0.45 -0.04 -0.94 -0.29 0.00 0.00 176.35 174.60 2g2r s SER 188 N -1.69 0.60 -0.07 3.68 1.04 -1.26 -0.47 113.70 115.53 2g2r s SER 188 Ca -0.11 -0.96 -0.06 0.00 0.48 0.00 0.00 55.95 55.31 2g2r s SER 188 Cb -0.05 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.27 2g2r s SER 188 CO -0.01 -0.54 0.18 -0.55 0.98 0.00 0.00 173.24 173.30 2g2r s SER 189 N -2.81 -0.19 0.09 7.02 0.15 -0.88 -0.46 113.70 116.61 2g2r s SER 189 Ca 0.06 0.37 0.08 0.00 0.70 0.00 0.00 55.95 57.16 2g2r s SER 189 Cb 0.06 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 2g2r s SER 189 CO -0.08 -0.08 -0.18 -0.94 1.20 0.00 0.00 173.24 173.16 2g2r s SER 190 N 0.35 3.89 -0.05 5.45 1.04 0.78 -1.57 113.70 123.59 2g2r s SER 190 Ca -0.02 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2g2r s SER 190 Cb -0.03 -0.59 0.01 0.00 0.10 0.00 0.00 66.02 65.50 2g2r s SER 190 CO -0.01 0.21 -0.11 0.54 0.98 0.00 0.00 173.24 174.84 2g2r s VAL 191 N -1.06 0.99 -0.23 5.02 0.11 0.32 -0.75 120.40 124.80 2g2r s VAL 191 Ca 0.17 -0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2g2r s VAL 191 Cb -0.11 -0.90 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 2g2r s VAL 191 CO 0.08 0.31 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.19 2g2r s THR 192 N 0.49 2.73 0.39 5.04 2.01 0.34 0.24 115.64 126.89 2g2r s THR 192 Ca -0.10 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.02 2g2r s THR 192 Cb -0.13 -2.32 -0.08 0.00 0.01 0.00 0.00 72.50 69.98 2g2r s THR 192 CO 0.02 0.31 0.02 0.68 -0.69 0.00 0.00 174.62 174.96 2g2r s VAL 193 N 1.33 1.81 0.59 3.82 -7.23 -0.45 -4.58 120.40 115.69 2g2r s VAL 193 Ca 0.02 -2.01 -0.18 0.00 -1.81 0.00 0.00 61.98 58.00 2g2r s VAL 193 Cb -0.16 -2.94 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2g2r s VAL 193 CO -0.06 -0.01 1.17 0.42 -0.31 0.00 0.00 175.10 176.31 2g2r s THR 194 N -2.85 2.85 0.41 5.32 -4.23 -1.26 -1.01 115.64 114.86 2g2r s THR 194 Ca 0.35 0.50 0.20 0.00 -1.18 0.00 0.00 61.69 61.56 2g2r s THR 194 Cb 0.09 -3.17 0.40 0.00 1.34 0.00 0.00 72.50 71.17 2g2r s THR 194 CO 0.17 -0.14 1.77 -1.28 -0.54 0.00 0.00 174.62 174.61 2g2r h SER 195 N 0.82 0.41 -0.37 3.99 0.87 -1.68 -1.03 113.55 116.57 2g2r h SER 195 Ca -0.50 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.07 2g2r h SER 195 Cb 1.28 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.23 2g2r h SER 195 CO 0.55 0.08 -0.01 0.78 -0.53 0.00 0.00 176.83 177.70 2g2r h ASN 196 N 0.36 0.73 0.77 6.23 4.21 -1.91 -3.31 115.58 122.66 2g2r h ASN 196 Ca 0.59 -0.18 -0.04 0.00 1.21 0.00 0.00 56.30 57.89 2g2r h ASN 196 Cb 1.55 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 38.57 2g2r h ASN 196 CO -0.28 0.80 -0.37 0.74 -1.29 0.00 0.00 177.43 177.04 2g2r h THR 198 N 0.71 0.00 -3.86 2.81 2.02 -1.55 -3.41 112.91 109.63 2g2r h THR 198 Ca 0.14 -0.12 -0.68 0.00 0.77 0.00 0.00 66.41 66.52 2g2r h THR 198 Cb 0.45 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 66.66 2g2r h THR 198 CO 0.02 0.00 -0.76 0.86 0.37 0.00 0.00 175.52 176.01 2g2r s TRP 199 N -5.07 2.70 -1.86 3.16 -0.00 -1.23 0.07 118.94 116.72 2g2r s TRP 199 Ca -0.15 -0.16 0.31 0.00 -0.00 0.00 0.00 56.10 56.09 2g2r s TRP 199 Cb 0.02 -1.54 1.62 0.00 -0.00 0.00 0.00 33.47 33.56 2g2r s TRP 199 CO 0.46 0.28 2.08 -0.35 -0.00 0.00 0.00 176.95 179.42 2g2r n PRO 200 N 1.68 0.88 0.28 5.86 -0.04 -1.26 -4.77 135.00 137.63 2g2r n PRO 200 Ca -0.16 -0.14 0.18 0.00 -0.04 0.00 0.00 63.50 63.35 2g2r n PRO 200 Cb 0.52 -1.50 0.87 0.00 -0.04 0.00 0.00 33.50 33.35 2g2r n PRO 200 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g2r h SER 202 N 0.33 0.00 -3.66 3.54 4.64 -1.72 -3.39 113.55 113.29 2g2r h SER 202 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2g2r h SER 202 Cb 0.18 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.02 2g2r h SER 202 CO 0.00 0.00 -0.77 -1.10 -0.87 0.00 0.00 176.83 174.09 2g2r s GLN 203 N -3.81 2.96 0.18 4.77 -0.21 0.11 -5.10 119.66 118.56 2g2r s GLN 203 Ca -0.01 -0.69 -0.31 0.00 0.02 0.00 0.00 55.36 54.37 2g2r s GLN 203 Cb 0.10 -2.51 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 2g2r s GLN 203 CO 0.45 0.42 1.45 0.95 -2.12 0.00 0.00 175.29 176.44 2g2r s THR 204 N -0.18 2.91 -0.07 -0.19 -4.23 -1.26 -4.64 115.64 107.97 2g2r s THR 204 Ca 0.00 0.69 0.05 0.00 -1.18 0.00 0.00 61.69 61.25 2g2r s THR 204 Cb -0.13 -3.44 -0.00 0.00 1.34 0.00 0.00 72.50 70.26 2g2r s THR 204 CO 0.03 0.07 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.32 2g2r s ILE 205 N 0.71 1.96 -0.05 2.99 1.01 -1.26 -5.03 121.20 121.53 2g2r s ILE 205 Ca 0.64 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2g2r s ILE 205 Cb -0.40 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2g2r s ILE 205 CO 0.35 0.54 -0.16 -0.89 0.00 0.00 0.00 174.94 174.78 2g2r s THR 206 N 0.10 1.34 -0.07 2.92 2.01 -1.26 -1.05 115.64 119.64 2g2r s THR 206 Ca -0.11 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 2g2r s THR 206 Cb -0.15 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 2g2r s THR 206 CO 0.06 0.39 0.95 0.00 -0.69 0.00 0.00 174.62 175.33 2g2r s ASN 209 N 1.04 3.68 -0.10 0.00 -0.87 1.00 -0.97 114.94 118.71 2g2r s ASN 209 Ca 0.48 -0.74 0.02 0.00 -1.57 0.00 0.00 52.86 51.05 2g2r s ASN 209 Cb -0.19 -1.56 0.01 0.00 -0.02 0.00 0.00 41.25 39.49 2g2r s ASN 209 CO 0.21 -0.05 -0.15 -0.69 -2.57 0.00 0.00 177.10 173.86 2g2r s VAL 210 N 1.30 1.47 -0.05 1.60 1.01 -0.87 0.00 120.40 124.86 2g2r s VAL 210 Ca 0.03 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2g2r s VAL 210 Cb -0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2g2r s VAL 210 CO -0.09 0.43 -0.19 0.00 0.00 0.00 0.00 175.10 175.26 2g2r s ALA 211 N 0.94 2.47 -0.49 5.51 0.00 0.51 -1.67 121.76 129.03 2g2r s ALA 211 Ca -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2g2r s ALA 211 Cb -0.15 -0.84 0.15 0.00 0.00 0.00 0.00 23.12 22.29 2g2r s ALA 211 CO -0.01 0.51 0.33 -1.58 0.00 0.00 0.00 175.76 175.01 2g2r s HIS 212 N -0.55 2.02 0.22 0.00 2.46 -0.25 -1.22 115.29 117.97 2g2r s HIS 212 Ca 0.08 -2.57 -0.18 0.00 0.47 0.00 0.00 55.06 52.85 2g2r s HIS 212 Cb -0.11 -1.73 0.21 0.00 -0.13 0.00 0.00 32.58 30.82 2g2r s HIS 212 CO 0.01 -0.74 1.56 -1.35 -2.47 0.00 0.00 174.74 171.75 2g2r h PRO 213 N 6.09 -0.04 -1.07 2.88 0.11 -1.80 0.02 132.00 138.20 2g2r h PRO 213 Ca 0.12 0.00 0.30 0.00 0.11 0.00 0.00 66.00 66.53 2g2r h PRO 213 Cb 0.88 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 2g2r h PRO 213 CO 0.49 -0.03 0.74 0.00 -0.21 0.00 0.00 178.00 178.99 2g2r h ALA 214 N 1.28 2.76 -0.27 -0.75 0.00 -1.92 0.43 119.26 120.78 2g2r h ALA 214 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2g2r h ALA 214 Cb 0.59 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g2r h ALA 214 CO -0.91 -1.10 0.00 -1.13 0.00 0.00 0.00 179.25 176.12 2g2r n SER 215 N -4.35 2.90 -1.89 0.00 3.41 -0.05 -4.96 113.62 108.67 2g2r n SER 215 Ca 0.24 -1.85 -0.21 0.00 -0.26 0.00 0.00 58.87 56.79 2g2r n SER 215 Cb 1.05 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.76 2g2r n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g2r n SER 216 N 0.98 -5.67 -4.72 4.04 7.64 0.14 -4.97 113.62 111.06 2g2r n SER 216 Ca 0.14 0.33 -0.41 0.00 1.01 0.00 0.00 58.87 59.93 2g2r n SER 216 Cb 0.47 -4.90 -0.04 0.00 -1.01 0.00 0.00 64.21 58.73 2g2r n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g2r s THR 217 N -2.87 4.80 -0.16 0.44 2.01 -1.11 -4.97 115.64 113.78 2g2r s THR 217 Ca 0.00 1.84 -0.04 0.00 0.31 0.00 0.00 61.69 63.80 2g2r s THR 217 Cb 0.00 -4.22 0.08 0.00 0.01 0.00 0.00 72.50 68.37 2g2r s THR 217 CO 0.00 0.26 0.23 -0.75 -0.69 0.00 0.00 174.62 173.66 2g2r s LYS 218 N 0.52 0.16 0.03 4.92 2.20 -1.26 -1.09 119.74 125.21 2g2r s LYS 218 Ca 0.45 0.42 0.03 0.00 -0.36 0.00 0.00 55.97 56.51 2g2r s LYS 218 Cb -0.21 -0.72 -0.02 0.00 -1.51 0.00 0.00 37.83 35.38 2g2r s LYS 218 CO 0.25 -0.50 -0.10 0.14 -0.36 0.00 0.00 175.35 174.79 2g2r s VAL 219 N 2.35 0.77 -0.29 4.02 -7.23 -0.67 -5.01 120.40 114.34 2g2r s VAL 219 Ca 0.05 -0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2g2r s VAL 219 Cb -0.14 -0.72 0.05 0.00 0.56 0.00 0.00 36.38 36.13 2g2r s VAL 219 CO -0.10 -0.06 -0.03 -1.81 -0.31 0.00 0.00 175.10 172.79 2g2r s ASP 220 N -0.96 4.75 -0.33 4.85 1.01 -1.26 -2.06 116.67 122.67 2g2r s ASP 220 Ca -0.01 -1.28 -0.12 0.00 0.71 0.00 0.00 52.55 51.85 2g2r s ASP 220 Cb -0.07 -1.67 -0.02 0.00 1.01 0.00 0.00 42.92 42.18 2g2r s ASP 220 CO 0.01 -0.23 0.21 -0.54 0.21 0.00 0.00 175.17 174.82 2g2r s LYS 221 N 1.22 3.46 0.18 8.23 -0.14 -0.14 -4.96 119.74 127.59 2g2r s LYS 221 Ca -0.06 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.60 2g2r s LYS 221 Cb -0.20 -3.73 -0.07 0.00 -1.68 0.00 0.00 37.83 32.15 2g2r s LYS 221 CO -0.02 -0.43 1.02 0.21 -0.76 0.00 0.00 175.35 175.37 2g2r s LYS 222 N 1.69 4.69 -0.31 1.68 2.20 -1.26 -0.24 119.74 128.18 2g2r s LYS 222 Ca 0.06 1.59 -0.22 0.00 -0.36 0.00 0.00 55.97 57.03 2g2r s LYS 222 Cb -0.17 -3.30 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2g2r s LYS 222 CO 0.09 0.23 0.73 0.42 -0.36 0.00 0.00 175.35 176.46 2g2r s ILE 223 N -0.45 4.84 0.05 5.43 -1.09 -0.21 -4.81 121.20 124.95 2g2r s ILE 223 Ca 0.46 1.02 0.06 0.00 -2.23 0.00 0.00 60.65 59.97 2g2r s ILE 223 Cb -0.27 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.48 2g2r s ILE 223 CO 0.33 -0.24 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.01 2g2r s GLU 226 N 2.85 1.18 0.29 2.79 2.02 -1.26 -4.61 118.70 121.97 2g2r s GLU 226 Ca 0.30 -0.89 -0.30 0.00 0.02 0.00 0.00 54.97 54.10 2g2r s GLU 226 Cb -0.14 -1.27 -0.12 0.00 0.10 0.00 0.00 34.13 32.70 2g2r s GLU 226 CO 0.13 0.32 1.53 -2.30 0.02 0.00 0.00 175.26 174.95 2g2r n PRO 227 N 1.79 2.52 -2.32 0.39 -0.02 -1.26 -4.66 135.00 131.44 2g2r n PRO 227 Ca -0.18 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 61.94 2g2r n PRO 227 Cb 0.54 -2.63 0.11 0.00 -0.02 0.00 0.00 33.50 31.49 2g2r n PRO 227 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2g2r s ARG 228 N -0.74 1.66 0.00 -0.52 1.70 -1.26 -5.12 118.95 114.67 2g2r s ARG 228 Ca 0.63 -0.67 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 2g2r s ARG 228 Cb -0.53 -2.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.67 2g2r s ARG 228 CO 0.51 -1.55 0.00 0.41 -1.08 0.00 0.00 175.30 173.59