#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5b s ILE 2 N 0.00 4.30 -0.12 2.12 1.01 -1.26 -5.02 121.20 122.23 2g5b s ILE 2 Ca 0.00 1.64 -0.18 0.00 0.00 0.00 0.00 60.65 62.11 2g5b s ILE 2 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2g5b s ILE 2 CO 0.00 0.09 0.49 -0.69 0.00 0.00 0.00 174.94 174.83 2g5b s VAL 3 N 1.35 5.18 -0.07 2.92 1.01 -1.26 -4.84 120.40 124.68 2g5b s VAL 3 Ca 0.56 0.98 0.03 0.00 0.00 0.00 0.00 61.98 63.55 2g5b s VAL 3 Cb -0.26 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2g5b s VAL 3 CO 0.27 0.32 -0.16 -0.04 0.00 0.00 0.00 175.10 175.49 2g5b s MET 4 N 0.66 2.71 -0.02 2.72 -1.94 -1.26 -0.74 119.30 121.43 2g5b s MET 4 Ca 0.27 -0.73 -0.01 0.00 -1.71 0.00 0.00 55.69 53.50 2g5b s MET 4 Cb -0.15 -2.39 0.01 0.00 2.01 0.00 0.00 34.83 34.30 2g5b s MET 4 CO 0.11 0.49 0.04 -1.54 -0.01 0.00 0.00 175.02 174.10 2g5b s SER 5 N -0.38 -0.04 0.18 3.03 1.04 -0.65 -4.45 113.70 112.43 2g5b s SER 5 Ca 0.04 0.08 0.11 0.00 0.48 0.00 0.00 55.95 56.66 2g5b s SER 5 Cb -0.12 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2g5b s SER 5 CO 0.02 -0.02 -0.23 -1.10 0.98 0.00 0.00 173.24 172.89 2g5b s GLN 6 N 0.10 1.46 -0.08 4.02 -0.21 -1.26 -0.27 119.66 123.42 2g5b s GLN 6 Ca -0.01 -1.49 -0.08 0.00 0.02 0.00 0.00 55.36 53.80 2g5b s GLN 6 Cb -0.01 -1.73 0.02 0.00 1.00 0.00 0.00 33.01 32.29 2g5b s GLN 6 CO -0.00 0.37 0.23 0.45 -2.12 0.00 0.00 175.29 174.22 2g5b s SER 7 N -2.64 -0.22 0.77 5.90 0.15 0.06 -4.59 113.70 113.12 2g5b s SER 7 Ca 0.19 0.41 -0.06 0.00 0.70 0.00 0.00 55.95 57.19 2g5b s SER 7 Cb -0.08 0.45 0.12 0.00 -1.71 0.00 0.00 66.02 64.80 2g5b s SER 7 CO 0.09 -0.11 1.07 -2.16 1.20 0.00 0.00 173.24 173.33 2g5b s PRO 8 N -0.01 1.64 0.21 5.44 0.04 -1.26 -0.18 135.00 140.89 2g5b s PRO 8 Ca -0.01 -0.63 -0.07 0.00 0.04 0.00 0.00 61.00 60.33 2g5b s PRO 8 Cb -0.02 -2.16 0.17 0.00 0.04 0.00 0.00 34.50 32.52 2g5b s PRO 8 CO 0.01 -1.58 1.70 0.77 0.04 0.00 0.00 177.00 177.94 2g5b h SER 9 N -0.80 0.97 -5.02 6.66 0.02 -1.84 -3.40 113.55 110.16 2g5b h SER 9 Ca -0.41 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.27 2g5b h SER 9 Cb 1.28 -0.26 -0.11 0.00 0.14 0.00 0.00 62.40 63.45 2g5b h SER 9 CO 0.47 1.00 0.16 -0.94 -1.14 0.00 0.00 176.83 176.38 2g5b s SER 10 N -6.57 -0.47 -0.04 3.07 1.04 -1.26 -0.58 113.70 108.90 2g5b s SER 10 Ca -0.11 -0.15 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 2g5b s SER 10 Cb 0.14 0.59 0.08 0.00 0.10 0.00 0.00 66.02 66.94 2g5b s SER 10 CO 0.84 -1.00 0.74 -1.48 0.98 0.00 0.00 173.24 173.33 2g5b s LEU 11 N -2.79 -0.57 0.09 2.42 2.34 -0.92 -4.93 118.68 114.33 2g5b s LEU 11 Ca 0.03 0.50 0.09 0.00 0.06 0.00 0.00 54.13 54.81 2g5b s LEU 11 Cb -0.01 2.38 -0.04 0.00 -0.56 0.00 0.00 46.19 47.96 2g5b s LEU 11 CO -0.10 -0.61 -0.20 0.00 -1.06 0.00 0.00 176.35 174.38 2g5b s ALA 12 N -1.70 2.58 0.00 1.48 0.00 -1.26 -1.05 121.76 121.81 2g5b s ALA 12 Ca -0.06 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 50.48 2g5b s ALA 12 Cb -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2g5b s ALA 12 CO 0.04 0.57 0.19 0.08 0.00 0.00 0.00 175.76 176.64 2g5b s VAL 13 N -1.05 0.08 0.21 0.00 1.01 -0.07 -4.89 120.40 115.69 2g5b s VAL 13 Ca 0.16 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 2g5b s VAL 13 Cb -0.10 -0.53 -0.08 0.00 0.00 0.00 0.00 36.38 35.67 2g5b s VAL 13 CO 0.08 -0.36 0.62 -0.44 0.00 0.00 0.00 175.10 174.99 2g5b s SER 14 N -1.45 6.82 0.50 3.32 0.01 -1.26 -0.76 113.70 120.88 2g5b s SER 14 Ca -0.13 1.15 -0.21 0.00 1.31 0.00 0.00 55.95 58.06 2g5b s SER 14 Cb -0.06 -2.32 -0.08 0.00 0.21 0.00 0.00 66.02 63.77 2g5b s SER 14 CO 0.02 0.00 0.93 0.00 0.41 0.00 0.00 173.24 174.60 2g5b n ALA 15 N 0.41 0.02 0.00 1.44 0.00 -1.26 -2.30 120.51 118.81 2g5b n ALA 15 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2g5b n ALA 15 Cb 0.52 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2g5b n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5b n GLY 16 N 1.30 2.10 3.96 0.00 0.00 0.13 -4.91 105.19 107.77 2g5b n GLY 16 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2g5b n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g5b s GLU 17 N -0.32 2.98 0.30 1.61 2.02 -0.97 -4.03 118.70 120.28 2g5b s GLU 17 Ca 0.00 -0.54 -0.17 0.00 0.02 0.00 0.00 54.97 54.28 2g5b s GLU 17 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 34.13 31.59 2g5b s GLU 17 CO 0.00 -0.35 0.75 0.50 0.02 0.00 0.00 175.26 176.18 2g5b s ARG 18 N -4.59 4.12 -0.01 1.61 3.52 -1.26 -0.82 118.95 121.51 2g5b s ARG 18 Ca 0.50 0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 56.88 2g5b s ARG 18 Cb -0.10 -2.58 0.01 0.00 -1.56 0.00 0.00 34.95 30.72 2g5b s ARG 18 CO 0.38 0.23 0.02 0.08 -0.81 0.00 0.00 175.30 175.20 2g5b s VAL 19 N -1.83 -0.02 -0.01 7.11 1.01 -0.58 -4.96 120.40 121.12 2g5b s VAL 19 Ca 0.51 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.59 2g5b s VAL 19 Cb -0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2g5b s VAL 19 CO 0.18 0.03 -0.07 0.42 0.00 0.00 0.00 175.10 175.67 2g5b s THR 20 N 0.42 0.54 0.06 3.92 -4.23 -1.26 -0.59 115.64 114.50 2g5b s THR 20 Ca -0.03 -0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 2g5b s THR 20 Cb -0.05 -0.46 -0.03 0.00 1.34 0.00 0.00 72.50 73.30 2g5b s THR 20 CO -0.01 0.16 -0.10 0.00 -0.54 0.00 0.00 174.62 174.13 2g5b s MET 21 N -0.11 0.69 0.15 3.99 0.23 -0.18 -4.85 119.30 119.22 2g5b s MET 21 Ca 0.02 -0.93 0.08 0.00 -1.03 0.00 0.00 55.69 53.82 2g5b s MET 21 Cb -0.03 -0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 32.76 2g5b s MET 21 CO -0.00 0.08 -0.06 0.99 -2.03 0.00 0.00 175.02 174.00 2g5b s THR 22 N -1.75 3.46 -0.04 3.16 2.01 0.75 -1.41 115.64 121.82 2g5b s THR 22 Ca -0.03 -1.42 -0.01 0.00 0.31 0.00 0.00 61.69 60.53 2g5b s THR 22 Cb -0.07 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.78 2g5b s THR 22 CO 0.00 -0.03 0.09 0.00 -0.69 0.00 0.00 174.62 173.99 2g5b s LYS 24 N 1.19 2.26 0.10 0.00 2.20 0.63 0.00 119.74 126.11 2g5b s LYS 24 Ca -0.08 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.74 2g5b s LYS 24 Cb -0.12 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 2g5b s LYS 24 CO -0.04 0.39 -0.03 -1.54 -0.36 0.00 0.00 175.35 173.77 2g5b s SER 25 N -0.23 4.82 0.00 1.43 1.04 -0.01 -1.64 113.70 119.11 2g5b s SER 25 Ca -0.00 -0.25 0.19 0.00 0.48 0.00 0.00 55.95 56.37 2g5b s SER 25 Cb -0.12 -1.08 1.13 0.00 0.10 0.00 0.00 66.02 66.05 2g5b s SER 25 CO 0.02 0.17 1.55 -1.54 0.98 0.00 0.00 173.24 174.43 2g5b n SER 26 N 0.56 0.00 -3.53 7.02 3.41 0.08 -4.77 113.62 116.39 2g5b n SER 26 Ca -0.11 -0.52 -0.08 0.00 -0.26 0.00 0.00 58.87 57.90 2g5b n SER 26 Cb 0.52 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2g5b n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g5b s GLN 27 N -2.08 0.79 0.34 4.33 -2.07 -1.26 -4.92 119.66 114.79 2g5b s GLN 27 Ca 0.28 -0.31 -0.28 0.00 -1.82 0.00 0.00 55.36 53.23 2g5b s GLN 27 Cb 0.13 0.35 -0.12 0.00 -1.09 0.00 0.00 33.01 32.29 2g5b s GLN 27 CO 0.23 -0.35 1.35 0.45 -1.32 0.00 0.00 175.29 175.66 2g5b n SER 28 N -0.25 3.03 -1.21 12.60 2.88 -1.26 -4.65 113.62 124.76 2g5b n SER 28 Ca -0.08 1.21 0.04 0.00 -1.33 0.00 0.00 58.87 58.71 2g5b n SER 28 Cb 0.61 -1.51 0.27 0.00 -0.75 0.00 0.00 64.21 62.83 2g5b n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2g5b n LEU 29 N 0.84 4.46 -4.70 2.46 4.77 -1.13 -4.97 117.00 118.73 2g5b n LEU 29 Ca 0.04 -3.19 -0.38 0.00 -0.03 0.00 0.00 56.01 52.45 2g5b n LEU 29 Cb 0.36 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2g5b n LEU 29 CO 0.63 0.80 0.20 0.12 -1.33 0.00 0.00 177.39 177.81 2g5b s PHE 30 N -2.93 3.45 -0.27 -1.77 5.36 -1.26 -0.97 117.98 119.59 2g5b s PHE 30 Ca 0.46 0.84 -0.12 0.00 -0.96 0.00 0.00 56.93 57.15 2g5b s PHE 30 Cb 0.38 -2.61 -0.05 0.00 -0.34 0.00 0.00 43.02 40.40 2g5b s PHE 30 CO 0.09 0.05 0.25 1.21 -1.46 0.00 0.00 175.22 175.35 2g5b s ASN 30 N 0.86 6.10 0.29 6.13 3.84 -0.74 -4.97 114.94 126.44 2g5b s ASN 30 Ca 0.25 0.09 0.05 0.00 0.21 0.00 0.00 52.86 53.46 2g5b s ASN 30 Cb -0.15 -2.15 0.43 0.00 -0.55 0.00 0.00 41.25 38.83 2g5b s ASN 30 CO 0.10 -0.09 1.70 0.77 -2.79 0.00 0.00 177.10 176.80 2g5b h SER 30 N 8.28 0.34 0.08 -4.21 4.64 -1.97 -3.12 113.55 117.59 2g5b h SER 30 Ca -0.34 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2g5b h SER 30 Cb 1.18 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2g5b h SER 30 CO 0.58 0.68 -0.04 0.50 -0.87 0.00 0.00 176.83 177.68 2g5b h LYS 30 N 0.28 -0.11 0.00 4.77 3.64 -2.05 -3.47 116.57 119.63 2g5b h LYS 30 Ca 0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2g5b h LYS 30 Cb 0.77 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2g5b h LYS 30 CO 0.06 0.41 0.00 0.25 -2.27 0.00 0.00 179.45 177.90 2g5b n THR 30 N -4.87 0.00 0.00 1.00 -2.24 -1.23 -5.27 114.28 101.67 2g5b n THR 30 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2g5b n THR 30 Cb 0.28 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2g5b n THR 30 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g5b n ARG 30 N -0.25 0.00 -3.29 -0.78 1.74 -1.18 -5.03 116.66 107.87 2g5b n ARG 30 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2g5b n ARG 30 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2g5b n ARG 30 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g5b s ASN 31 N 0.00 6.26 -1.34 0.55 -0.87 -1.26 -1.80 114.94 116.48 2g5b s ASN 31 Ca 0.00 -0.21 -0.14 0.00 -1.57 0.00 0.00 52.86 50.94 2g5b s ASN 31 Cb 0.00 -2.25 -0.02 0.00 -0.02 0.00 0.00 41.25 38.96 2g5b s ASN 31 CO 0.00 -0.48 2.30 -1.22 -2.57 0.00 0.00 177.10 175.13 2g5b n TYR 32 N 5.66 2.94 -4.46 2.20 4.02 -0.14 -3.02 117.16 124.36 2g5b n TYR 32 Ca -0.06 -2.74 -0.29 0.00 -0.01 0.00 0.00 57.90 54.80 2g5b n TYR 32 Cb 0.49 -2.35 -0.17 0.00 -0.02 0.00 0.00 39.34 37.29 2g5b n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2g5b s LEU 33 N 1.56 1.77 0.10 7.72 1.98 -1.26 -1.68 118.68 128.86 2g5b s LEU 33 Ca 0.52 -0.45 0.08 0.00 -2.89 0.00 0.00 54.13 51.39 2g5b s LEU 33 Cb 0.15 -1.14 -0.03 0.00 0.66 0.00 0.00 46.19 45.82 2g5b s LEU 33 CO -0.05 0.02 -0.21 0.00 -1.89 0.00 0.00 176.35 174.22 2g5b s ALA 34 N 0.99 1.82 -0.16 5.97 0.00 0.14 -0.45 121.76 130.08 2g5b s ALA 34 Ca -0.06 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 2g5b s ALA 34 Cb -0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2g5b s ALA 34 CO -0.02 0.37 -0.11 -1.58 0.00 0.00 0.00 175.76 174.42 2g5b s TRP 35 N -1.11 2.85 0.09 0.00 0.52 0.98 0.69 118.94 122.96 2g5b s TRP 35 Ca 0.07 -0.82 0.07 0.00 0.02 0.00 0.00 56.10 55.44 2g5b s TRP 35 Cb -0.10 -1.93 -0.04 0.00 -1.15 0.00 0.00 33.47 30.26 2g5b s TRP 35 CO 0.04 -0.37 -0.14 0.71 0.02 0.00 0.00 176.95 177.21 2g5b s TYR 36 N 0.77 2.64 -0.10 -1.98 1.51 0.12 -1.18 117.35 119.13 2g5b s TYR 36 Ca -0.04 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2g5b s TYR 36 Cb -0.15 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 2g5b s TYR 36 CO 0.01 0.37 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.47 2g5b s GLN 37 N -1.97 3.03 -0.26 -0.62 0.74 0.46 -1.37 119.66 119.67 2g5b s GLN 37 Ca 0.18 -0.84 -0.00 0.00 0.05 0.00 0.00 55.36 54.75 2g5b s GLN 37 Cb -0.11 -2.35 0.08 0.00 1.10 0.00 0.00 33.01 31.73 2g5b s GLN 37 CO 0.10 0.23 0.02 -1.14 -0.55 0.00 0.00 175.29 173.95 2g5b s GLN 38 N 0.24 1.12 0.72 1.67 0.74 -0.59 0.31 119.66 123.87 2g5b s GLN 38 Ca -0.14 -0.98 -0.10 0.00 0.05 0.00 0.00 55.36 54.19 2g5b s GLN 38 Cb -0.17 -2.37 0.04 0.00 1.10 0.00 0.00 33.01 31.61 2g5b s GLN 38 CO 0.07 -0.76 1.08 0.15 -0.55 0.00 0.00 175.29 175.28 2g5b s LYS 39 N 1.51 2.52 0.23 1.67 1.02 -1.26 -1.51 119.74 123.92 2g5b s LYS 39 Ca 0.02 0.19 -0.32 0.00 0.02 0.00 0.00 55.97 55.88 2g5b s LYS 39 Cb -0.18 -2.06 -0.12 0.00 -0.52 0.00 0.00 37.83 34.95 2g5b s LYS 39 CO -0.12 -1.18 1.63 -2.30 -0.92 0.00 0.00 175.35 172.46 2g5b n PRO 40 N -3.02 2.59 -0.72 -1.68 -0.02 -1.26 -2.38 135.00 128.51 2g5b n PRO 40 Ca 0.07 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2g5b n PRO 40 Cb 0.59 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2g5b n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g5b n GLY 41 N 3.12 0.66 3.79 -1.23 0.00 -1.26 -4.99 105.19 105.29 2g5b n GLY 41 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2g5b n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g5b s GLN 42 N -0.40 2.49 0.58 1.61 -0.21 -1.00 -5.12 119.66 117.60 2g5b s GLN 42 Ca 0.00 -1.50 -0.14 0.00 0.02 0.00 0.00 55.36 53.74 2g5b s GLN 42 Cb 0.00 -2.28 -0.06 0.00 1.00 0.00 0.00 33.01 31.68 2g5b s GLN 42 CO 0.00 0.03 1.01 -1.12 -2.12 0.00 0.00 175.29 173.09 2g5b s SER 43 N -3.94 6.36 0.66 5.90 0.01 -1.26 -4.62 113.70 116.81 2g5b s SER 43 Ca 0.41 1.50 -0.17 0.00 1.31 0.00 0.00 55.95 59.00 2g5b s SER 43 Cb -0.03 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2g5b s SER 43 CO 0.25 -0.77 1.21 -2.84 0.41 0.00 0.00 173.24 171.49 2g5b s PRO 44 N -4.67 2.56 -0.06 12.44 0.02 -1.26 -4.63 135.00 139.40 2g5b s PRO 44 Ca 0.57 1.80 0.03 0.00 0.02 0.00 0.00 61.00 63.42 2g5b s PRO 44 Cb -0.11 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2g5b s PRO 44 CO 0.44 -1.52 -0.13 0.21 -0.33 0.00 0.00 177.00 175.67 2g5b s LYS 45 N -3.63 1.65 0.08 5.54 2.20 0.15 -4.91 119.74 120.81 2g5b s LYS 45 Ca 0.76 -0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 55.63 2g5b s LYS 45 Cb -0.30 -1.38 -0.08 0.00 -1.51 0.00 0.00 37.83 34.56 2g5b s LYS 45 CO 0.40 0.07 1.55 -1.17 -0.36 0.00 0.00 175.35 175.83 2g5b s LEU 46 N 0.53 4.36 -0.10 5.43 2.96 -1.26 -0.40 118.68 130.19 2g5b s LEU 46 Ca -0.12 2.40 -0.01 0.00 -0.22 0.00 0.00 54.13 56.18 2g5b s LEU 46 Cb -0.15 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 2g5b s LEU 46 CO 0.03 -0.81 -0.10 0.18 -1.32 0.00 0.00 176.35 174.34 2g5b n LEU 47 N 5.07 2.38 -3.81 -0.68 4.77 -0.32 -4.82 117.00 119.58 2g5b n LEU 47 Ca 0.14 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 2g5b n LEU 47 Cb 0.41 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 2g5b n LEU 47 CO 0.61 0.54 -0.14 -0.63 -1.33 0.00 0.00 177.39 176.44 2g5b s ILE 48 N -2.19 0.02 0.18 -0.08 1.01 -0.80 -1.71 121.20 117.64 2g5b s ILE 48 Ca -0.13 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2g5b s ILE 48 Cb 0.04 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.14 2g5b s ILE 48 CO 0.21 -0.08 0.05 -0.72 0.00 0.00 0.00 174.94 174.40 2g5b s TYR 49 N -0.24 1.19 -1.44 3.97 1.13 -0.40 -0.01 117.35 121.55 2g5b s TYR 49 Ca -0.03 -1.14 -0.01 0.00 -1.41 0.00 0.00 57.07 54.47 2g5b s TYR 49 Cb -0.03 -0.67 0.01 0.00 -1.10 0.00 0.00 41.96 40.17 2g5b s TYR 49 CO 0.01 -0.36 0.11 0.91 -2.51 0.00 0.00 175.55 173.71 2g5b n TRP 50 N -0.25 -1.34 0.00 -3.49 8.01 -1.07 -1.09 117.44 118.21 2g5b n TRP 50 Ca -0.04 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 2g5b n TRP 50 Cb 0.64 -3.49 0.00 0.00 -2.01 0.00 0.00 31.31 26.45 2g5b n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2g5b n ALA 51 N -2.39 0.00 -0.30 6.99 0.00 0.40 -4.09 120.51 121.13 2g5b n ALA 51 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2g5b n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2g5b n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g5b n SER 52 N 0.66 0.14 -4.70 0.00 3.41 -1.15 -2.49 113.62 109.49 2g5b n SER 52 Ca 0.00 -0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 57.66 2g5b n SER 52 Cb 0.00 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2g5b n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g5b s THR 53 N -0.18 4.89 -0.18 6.66 2.01 -0.25 -4.59 115.64 124.00 2g5b s THR 53 Ca 0.00 1.88 -0.18 0.00 0.31 0.00 0.00 61.69 63.70 2g5b s THR 53 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 2g5b s THR 53 CO 0.00 0.13 0.48 -0.60 -0.69 0.00 0.00 174.62 173.94 2g5b s ARG 54 N 1.31 4.22 0.40 4.92 3.52 -1.26 -1.28 118.95 130.78 2g5b s ARG 54 Ca 0.47 0.37 -0.26 0.00 -0.13 0.00 0.00 55.73 56.18 2g5b s ARG 54 Cb -0.19 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.58 2g5b s ARG 54 CO 0.22 -0.06 1.37 -2.00 -0.81 0.00 0.00 175.30 174.02 2g5b s GLU 55 N 1.34 3.96 0.37 5.12 2.56 -0.69 -4.92 118.70 126.44 2g5b s GLU 55 Ca 0.23 2.30 -0.26 0.00 0.00 0.00 0.00 54.97 57.25 2g5b s GLU 55 Cb -0.15 -2.80 -0.12 0.00 2.00 0.00 0.00 34.13 33.05 2g5b s GLU 55 CO 0.09 -0.55 0.94 -1.13 -0.56 0.00 0.00 175.26 174.06 2g5b n SER 56 N 0.18 0.97 0.00 -1.70 3.41 -1.26 -1.76 113.62 113.46 2g5b n SER 56 Ca 0.03 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 2g5b n SER 56 Cb 0.42 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2g5b n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g5b n GLY 57 N 1.28 2.15 3.68 5.00 0.00 -1.26 -5.01 105.19 111.03 2g5b n GLY 57 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2g5b n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g5b s VAL 58 N -2.85 5.01 0.75 1.61 1.01 -0.72 -5.03 120.40 120.17 2g5b s VAL 58 Ca 0.00 1.31 -0.16 0.00 0.00 0.00 0.00 61.98 63.13 2g5b s VAL 58 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2g5b s VAL 58 CO 0.00 0.13 0.40 -2.65 0.00 0.00 0.00 175.10 172.99 2g5b n PRO 59 N 4.78 0.20 0.00 2.72 -0.02 -1.26 -4.89 135.00 136.54 2g5b n PRO 59 Ca -0.00 0.11 0.15 0.00 -2.02 0.00 0.00 63.50 61.73 2g5b n PRO 59 Cb 0.50 -1.74 0.70 0.00 -0.02 0.00 0.00 33.50 32.95 2g5b n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g5b n ASP 60 N -0.02 0.32 0.10 2.55 5.68 -1.26 -3.26 116.55 120.66 2g5b n ASP 60 Ca 0.09 -0.59 0.12 0.00 -0.50 0.00 0.00 54.79 53.90 2g5b n ASP 60 Cb 0.50 -0.11 0.46 0.00 -1.14 0.00 0.00 41.12 40.83 2g5b n ASP 60 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2g5b n ARG 61 N -0.98 0.18 -3.34 0.11 1.85 -1.26 -4.47 116.66 108.75 2g5b n ARG 61 Ca 0.16 0.32 -0.40 0.00 -1.00 0.00 0.00 57.85 56.94 2g5b n ARG 61 Cb 0.24 -1.79 -0.09 0.00 -1.05 0.00 0.00 32.46 29.77 2g5b n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2g5b s PHE 62 N -3.20 3.24 -0.07 2.89 0.40 -1.20 -0.81 117.98 119.22 2g5b s PHE 62 Ca 0.07 0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 2g5b s PHE 62 Cb 0.11 -2.65 0.02 0.00 0.51 0.00 0.00 43.02 41.01 2g5b s PHE 62 CO 0.45 -0.30 -0.05 0.99 0.70 0.00 0.00 175.22 177.01 2g5b s THR 63 N 2.16 0.67 0.15 0.64 2.01 0.11 -4.97 115.64 116.40 2g5b s THR 63 Ca 0.16 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 2g5b s THR 63 Cb -0.16 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2g5b s THR 63 CO 0.10 0.28 0.38 -0.83 -0.69 0.00 0.00 174.62 173.86 2g5b s GLY 64 N 1.39 2.16 0.32 4.40 0.00 -1.26 -0.35 107.32 113.98 2g5b s GLY 64 Ca -0.03 -0.61 -0.17 0.00 0.00 0.00 0.00 44.72 43.91 2g5b s GLY 64 CO -0.03 -0.54 0.70 -1.35 0.00 0.00 0.00 173.10 171.88 2g5b s SER 65 N -2.56 -0.07 0.00 1.64 1.04 0.00 -4.36 113.70 109.39 2g5b s SER 65 Ca 0.41 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2g5b s SER 65 Cb -0.12 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2g5b s SER 65 CO 0.26 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2g5b n GLY 66 N -0.48 1.93 3.50 7.32 0.00 -1.26 -0.91 105.19 115.28 2g5b n GLY 66 Ca -0.05 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.75 2g5b n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g5b s SER 67 N 0.00 -0.50 0.87 1.61 0.01 -1.04 -4.93 113.70 109.73 2g5b s SER 67 Ca 0.00 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2g5b s SER 67 Cb 0.00 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2g5b s SER 67 CO 0.00 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2g5b n GLY 68 N 0.22 1.61 0.25 3.44 0.00 -1.26 -3.23 105.19 106.22 2g5b n GLY 68 Ca -0.14 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2g5b n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g5b n THR 69 N 0.00 0.00 -4.00 2.61 -2.24 -1.26 -2.83 114.28 106.56 2g5b n THR 69 Ca 0.00 -0.41 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 2g5b n THR 69 Cb 0.00 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.19 2g5b n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g5b s GLU 70 N -1.30 1.51 0.24 -0.78 2.02 -1.20 -0.83 118.70 118.37 2g5b s GLU 70 Ca 0.09 -0.26 0.11 0.00 0.02 0.00 0.00 54.97 54.92 2g5b s GLU 70 Cb 0.08 -1.53 -0.05 0.00 0.10 0.00 0.00 34.13 32.73 2g5b s GLU 70 CO 0.24 -0.23 -0.19 -0.06 0.02 0.00 0.00 175.26 175.05 2g5b s PHE 71 N 1.56 2.10 -0.00 1.61 0.40 0.10 -2.48 117.98 121.26 2g5b s PHE 71 Ca 0.02 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2g5b s PHE 71 Cb -0.13 -0.94 -0.00 0.00 0.51 0.00 0.00 43.02 42.46 2g5b s PHE 71 CO -0.06 0.57 0.02 0.99 0.70 0.00 0.00 175.22 177.44 2g5b s THR 72 N -2.53 0.02 -0.13 0.64 2.01 -0.09 -1.61 115.64 113.95 2g5b s THR 72 Ca 0.26 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.10 2g5b s THR 72 Cb -0.04 -0.10 -0.00 0.00 0.01 0.00 0.00 72.50 72.37 2g5b s THR 72 CO 0.12 -0.10 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.54 2g5b s LEU 73 N -0.28 2.34 -0.07 4.42 2.96 -0.50 -0.82 118.68 126.73 2g5b s LEU 73 Ca -0.03 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.43 2g5b s LEU 73 Cb -0.02 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 2g5b s LEU 73 CO -0.00 0.12 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.04 2g5b s THR 74 N 0.57 1.86 -0.34 3.68 2.01 0.53 -1.01 115.64 122.94 2g5b s THR 74 Ca -0.11 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 60.98 2g5b s THR 74 Cb -0.16 -1.59 0.10 0.00 0.01 0.00 0.00 72.50 70.85 2g5b s THR 74 CO 0.04 0.52 0.06 -0.63 -0.69 0.00 0.00 174.62 173.91 2g5b s ILE 75 N 0.08 2.41 0.25 1.82 1.01 0.24 0.05 121.20 127.05 2g5b s ILE 75 Ca -0.09 -2.26 -0.28 0.00 0.00 0.00 0.00 60.65 58.02 2g5b s ILE 75 Cb -0.15 -2.74 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2g5b s ILE 75 CO 0.05 -0.57 0.92 -0.94 0.00 0.00 0.00 174.94 174.39 2g5b s SER 76 N 1.03 7.55 -0.89 3.58 1.04 0.01 -1.53 113.70 124.48 2g5b s SER 76 Ca 0.09 1.88 -0.07 0.00 0.48 0.00 0.00 55.95 58.34 2g5b s SER 76 Cb -0.20 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.34 2g5b s SER 76 CO -0.07 0.12 0.69 -0.24 0.98 0.00 0.00 173.24 174.71 2g5b n SER 77 N 1.30 -5.89 -4.74 7.02 2.88 -1.05 -4.79 113.62 108.35 2g5b n SER 77 Ca -0.02 -0.71 -0.35 0.00 -1.33 0.00 0.00 58.87 56.46 2g5b n SER 77 Cb 0.48 -3.28 0.06 0.00 -0.75 0.00 0.00 64.21 60.72 2g5b n SER 77 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2g5b s VAL 78 N -3.14 2.55 0.26 2.46 -7.23 -0.00 -4.55 120.40 110.75 2g5b s VAL 78 Ca 0.14 0.31 0.11 0.00 -1.81 0.00 0.00 61.98 60.74 2g5b s VAL 78 Cb -0.05 -3.01 -0.05 0.00 0.56 0.00 0.00 36.38 33.83 2g5b s VAL 78 CO 0.84 -0.11 -0.15 -1.10 -0.31 0.00 0.00 175.10 174.28 2g5b s GLN 79 N -3.59 1.83 0.27 4.82 -0.21 -1.26 0.22 119.66 121.73 2g5b s GLN 79 Ca 0.76 -1.63 0.01 0.00 0.02 0.00 0.00 55.36 54.51 2g5b s GLN 79 Cb -0.29 -1.89 0.57 0.00 1.00 0.00 0.00 33.01 32.40 2g5b s GLN 79 CO 0.38 0.35 1.77 0.00 -2.12 0.00 0.00 175.29 175.68 2g5b h ALA 80 N 2.32 1.38 0.00 6.09 0.00 -1.97 0.51 119.26 127.59 2g5b h ALA 80 Ca -0.42 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g5b h ALA 80 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2g5b h ALA 80 CO 0.58 -0.04 0.00 -0.85 0.00 0.00 0.00 179.25 178.95 2g5b n GLU 81 N -4.82 0.04 0.00 0.00 0.28 -1.26 -1.95 120.64 112.93 2g5b n GLU 81 Ca 0.18 0.44 0.13 0.00 -0.16 0.00 0.00 57.16 57.75 2g5b n GLU 81 Cb 0.45 -1.60 0.76 0.00 1.43 0.00 0.00 31.44 32.48 2g5b n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2g5b n ASP 82 N -1.67 0.00 -4.68 -1.84 8.00 0.17 -4.82 116.55 111.71 2g5b n ASP 82 Ca 0.01 -0.60 -0.49 0.00 0.71 0.00 0.00 54.79 54.42 2g5b n ASP 82 Cb 0.08 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.03 2g5b n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2g5b n LEU 83 N -1.09 3.33 0.00 0.64 0.00 -0.82 -4.85 117.00 114.20 2g5b n LEU 83 Ca 0.18 0.96 0.00 0.00 0.00 0.00 0.00 56.01 57.15 2g5b n LEU 83 Cb 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.20 2g5b n LEU 83 CO 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 177.39 177.46 2g5b n ALA 84 N 6.68 0.00 -2.93 1.96 0.00 -1.19 -4.57 120.51 120.46 2g5b n ALA 84 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 2g5b n ALA 84 Cb 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.61 2g5b n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g5b s VAL 85 N -2.00 4.17 -0.21 0.00 1.01 -0.57 -0.90 120.40 121.90 2g5b s VAL 85 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2g5b s VAL 85 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2g5b s VAL 85 CO 0.00 0.47 0.04 -0.31 0.00 0.00 0.00 175.10 175.31 2g5b s TYR 86 N 0.45 3.11 -0.05 5.22 2.02 -0.21 -1.54 117.35 126.35 2g5b s TYR 86 Ca -0.01 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.43 2g5b s TYR 86 Cb -0.14 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.26 2g5b s TYR 86 CO 0.02 -0.18 -0.15 0.71 -1.57 0.00 0.00 175.55 174.38 2g5b s TYR 87 N 1.06 2.68 0.16 2.71 1.51 -0.47 -0.55 117.35 124.44 2g5b s TYR 87 Ca 0.03 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 2g5b s TYR 87 Cb -0.14 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2g5b s TYR 87 CO 0.03 0.16 0.24 0.00 -1.11 0.00 0.00 175.55 174.87 2g5b s LYS 89 N -3.23 0.20 -0.06 0.00 2.20 0.22 -1.27 119.74 117.80 2g5b s LYS 89 Ca 0.33 0.44 -0.04 0.00 -0.36 0.00 0.00 55.97 56.34 2g5b s LYS 89 Cb -0.11 -0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.12 2g5b s LYS 89 CO 0.27 -0.12 0.13 1.14 -0.36 0.00 0.00 175.35 176.41 2g5b s GLN 90 N 0.90 3.34 -0.15 4.03 1.03 -0.36 0.29 119.66 128.73 2g5b s GLN 90 Ca -0.06 -0.28 0.22 0.00 0.04 0.00 0.00 55.36 55.27 2g5b s GLN 90 Cb -0.08 -3.07 0.46 0.00 0.03 0.00 0.00 33.01 30.35 2g5b s GLN 90 CO -0.05 0.71 1.15 -1.13 -2.54 0.00 0.00 175.29 173.43 2g5b n SER 91 N 1.49 1.67 -0.04 12.60 3.41 -0.68 -1.87 113.62 130.20 2g5b n SER 91 Ca -0.15 -2.36 -0.16 0.00 -0.26 0.00 0.00 58.87 55.94 2g5b n SER 91 Cb 0.54 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 2g5b n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2g5b h TYR 92 N 1.76 0.78 -2.58 7.33 3.20 -1.88 -3.43 116.97 122.15 2g5b h TYR 92 Ca -0.12 -0.33 -0.20 0.00 3.14 0.00 0.00 58.73 61.23 2g5b h TYR 92 Cb 1.53 -0.13 -0.32 0.00 1.54 0.00 0.00 36.73 39.35 2g5b h TYR 92 CO 0.43 1.11 -0.51 1.21 -1.64 0.00 0.00 178.16 178.76 2g5b s ASN 93 N -6.72 0.38 0.95 -2.11 3.04 -1.26 -5.07 114.94 104.15 2g5b s ASN 93 Ca -0.12 0.48 0.00 0.00 0.04 0.00 0.00 52.86 53.26 2g5b s ASN 93 Cb 0.06 0.85 0.00 0.00 -1.54 0.00 0.00 41.25 40.62 2g5b s ASN 93 CO 0.84 -0.26 0.00 0.18 -3.04 0.00 0.00 177.10 174.82 2g5b n LEU 94 N 5.36 0.00 -3.85 3.21 4.77 -1.26 -4.81 117.00 120.42 2g5b n LEU 94 Ca -0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 2g5b n LEU 94 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2g5b n LEU 94 CO 0.04 -0.37 -0.22 -0.13 -1.33 0.00 0.00 177.39 175.37 2g5b s ARG 95 N 0.00 0.24 -0.03 3.23 3.00 -1.26 -4.26 118.95 119.86 2g5b s ARG 95 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 55.73 55.69 2g5b s ARG 95 Cb 0.00 0.10 0.02 0.00 0.00 0.00 0.00 34.95 35.07 2g5b s ARG 95 CO 0.00 -0.04 0.07 0.99 0.00 0.00 0.00 175.30 176.32 2g5b s THR 96 N -0.40 -0.02 0.09 0.02 2.01 -0.78 -4.96 115.64 111.60 2g5b s THR 96 Ca -0.05 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2g5b s THR 96 Cb -0.03 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 2g5b s THR 96 CO 0.00 0.03 0.23 -0.36 -0.69 0.00 0.00 174.62 173.84 2g5b s PHE 97 N 0.49 3.49 0.90 4.92 0.08 -1.26 -1.23 117.98 125.37 2g5b s PHE 97 Ca -0.04 0.20 -0.10 0.00 0.12 0.00 0.00 56.93 57.11 2g5b s PHE 97 Cb -0.05 -1.72 0.20 0.00 -0.57 0.00 0.00 43.02 40.87 2g5b s PHE 97 CO -0.02 0.56 1.22 0.20 -0.10 0.00 0.00 175.22 177.09 2g5b s GLY 98 N -2.73 1.79 0.00 4.36 0.00 -0.39 -4.64 107.32 105.71 2g5b s GLY 98 Ca 0.35 -1.56 0.26 0.00 0.00 0.00 0.00 44.72 43.77 2g5b s GLY 98 CO 0.28 -0.81 1.87 0.61 0.00 0.00 0.00 173.10 175.05 2g5b n GLY 99 N -3.47 -1.27 0.00 0.20 0.00 -1.26 -4.78 105.19 94.61 2g5b n GLY 99 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2g5b n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5b n GLY 100 N 1.06 -2.02 3.10 -0.02 0.00 -1.26 -4.97 105.19 101.08 2g5b n GLY 100 Ca 0.10 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 2g5b n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5b s THR 101 N -3.49 2.09 -0.30 2.61 2.01 0.28 -4.69 115.64 114.15 2g5b s THR 101 Ca 0.00 -1.18 -0.26 0.00 0.31 0.00 0.00 61.69 60.55 2g5b s THR 101 Cb 0.00 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.52 2g5b s THR 101 CO 0.00 0.34 0.94 -0.75 -0.69 0.00 0.00 174.62 174.45 2g5b s LYS 102 N 1.23 4.04 -0.25 4.92 2.20 0.25 -1.05 119.74 131.08 2g5b s LYS 102 Ca 0.00 0.88 -0.14 0.00 -0.36 0.00 0.00 55.97 56.35 2g5b s LYS 102 Cb -0.15 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 2g5b s LYS 102 CO -0.10 -0.76 0.34 -1.17 -0.36 0.00 0.00 175.35 173.30 2g5b s LEU 103 N 3.27 4.07 0.25 5.43 0.20 -0.07 -2.15 118.68 129.68 2g5b s LEU 103 Ca 0.39 0.30 0.10 0.00 0.69 0.00 0.00 54.13 55.61 2g5b s LEU 103 Cb -0.13 -2.39 -0.04 0.00 -0.43 0.00 0.00 46.19 43.19 2g5b s LEU 103 CO 0.13 -0.12 -0.05 -1.61 -0.29 0.00 0.00 176.35 174.41 2g5b s GLU 104 N 1.76 2.16 -0.10 1.98 2.02 -0.22 -3.15 118.70 123.14 2g5b s GLU 104 Ca 0.15 -1.45 -0.03 0.00 0.02 0.00 0.00 54.97 53.65 2g5b s GLU 104 Cb -0.15 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 2g5b s GLU 104 CO 0.09 0.37 0.02 0.42 0.02 0.00 0.00 175.26 176.18 2g5b s ILE 105 N -2.26 4.49 0.21 -1.63 -1.09 -1.26 -0.89 121.20 118.77 2g5b s ILE 105 Ca 0.30 -0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.52 2g5b s ILE 105 Cb -0.07 -2.92 -0.05 0.00 -1.58 0.00 0.00 42.46 37.85 2g5b s ILE 105 CO 0.18 0.59 0.43 -0.54 -1.23 0.00 0.00 174.94 174.37 2g5b s LYS 106 N -0.70 3.57 0.36 2.79 1.02 0.06 -4.79 119.74 122.05 2g5b s LYS 106 Ca 0.11 -0.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.76 2g5b s LYS 106 Cb -0.12 -2.79 0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2g5b s LYS 106 CO 0.02 0.37 0.74 -0.98 -0.92 0.00 0.00 175.35 174.58 2g5b s ARG 107 N -3.22 2.11 0.72 1.68 1.70 -1.26 -4.65 118.95 116.03 2g5b s ARG 107 Ca 0.40 -1.39 -0.11 0.00 -0.47 0.00 0.00 55.73 54.16 2g5b s ARG 107 Cb -0.11 0.60 0.02 0.00 -0.57 0.00 0.00 34.95 34.89 2g5b s ARG 107 CO 0.28 -0.97 1.08 0.00 -1.08 0.00 0.00 175.30 174.60 2g5b s ALA 108 N -2.70 2.48 0.85 7.88 0.00 -1.26 -4.97 121.76 124.04 2g5b s ALA 108 Ca 0.16 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 2g5b s ALA 108 Cb -0.05 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.94 2g5b s ALA 108 CO 0.11 -1.42 1.17 -0.51 0.00 0.00 0.00 175.76 175.11 2g5b s ASP 109 N -3.42 3.40 -0.20 0.00 1.01 -1.26 -4.80 116.67 111.39 2g5b s ASP 109 Ca 0.61 2.25 -0.11 0.00 0.71 0.00 0.00 52.55 56.00 2g5b s ASP 109 Cb -0.16 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.26 2g5b s ASP 109 CO 0.53 -2.79 0.49 0.00 0.21 0.00 0.00 175.17 173.60 2g5b s ALA 110 N -2.42 -1.28 0.42 5.23 0.00 0.40 -4.87 121.76 119.24 2g5b s ALA 110 Ca 0.69 1.78 -0.22 0.00 0.00 0.00 0.00 51.96 54.21 2g5b s ALA 110 Cb -0.25 -1.08 -0.10 0.00 0.00 0.00 0.00 23.12 21.69 2g5b s ALA 110 CO 0.54 -0.31 1.00 0.00 0.00 0.00 0.00 175.76 176.98 2g5b s ALA 111 N 1.51 3.03 0.51 0.00 0.00 -1.26 -0.90 121.76 124.65 2g5b s ALA 111 Ca -0.09 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 2g5b s ALA 111 Cb -0.08 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 2g5b s ALA 111 CO -0.15 -0.07 1.02 -1.25 0.00 0.00 0.00 175.76 175.30 2g5b s PRO 112 N -2.84 3.80 -0.33 0.00 0.04 -1.26 -4.42 135.00 129.99 2g5b s PRO 112 Ca 0.60 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 2g5b s PRO 112 Cb -0.16 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2g5b s PRO 112 CO 0.20 -0.41 0.20 0.99 0.04 0.00 0.00 177.00 178.02 2g5b s THR 113 N -2.25 4.87 -0.13 1.26 2.01 -0.04 -4.84 115.64 116.51 2g5b s THR 113 Ca 0.64 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 2g5b s THR 113 Cb -0.14 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 2g5b s THR 113 CO 0.25 -0.01 0.20 -0.69 -0.69 0.00 0.00 174.62 173.68 2g5b s VAL 114 N 1.65 5.38 -0.03 3.82 1.01 -1.26 -1.02 120.40 129.96 2g5b s VAL 114 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2g5b s VAL 114 Cb -0.17 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2g5b s VAL 114 CO 0.08 0.53 -0.00 -0.44 0.00 0.00 0.00 175.10 175.27 2g5b s SER 115 N -0.43 0.36 0.02 3.32 0.01 -0.31 -4.98 113.70 111.69 2g5b s SER 115 Ca 0.15 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.44 2g5b s SER 115 Cb -0.13 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.89 2g5b s SER 115 CO 0.04 -0.09 -0.13 -0.51 0.41 0.00 0.00 173.24 172.96 2g5b s ILE 116 N 0.89 3.14 -0.05 1.44 2.07 -1.26 -0.26 121.20 127.17 2g5b s ILE 116 Ca -0.09 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.17 2g5b s ILE 116 Cb -0.12 -2.34 0.02 0.00 0.13 0.00 0.00 42.46 40.15 2g5b s ILE 116 CO -0.02 0.37 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.96 2g5b s PHE 117 N -0.94 0.91 0.62 3.50 0.40 0.85 -5.00 117.98 118.32 2g5b s PHE 117 Ca 0.15 -0.28 -0.15 0.00 -0.60 0.00 0.00 56.93 56.05 2g5b s PHE 117 Cb -0.11 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 2g5b s PHE 117 CO 0.06 -0.21 1.06 -2.14 0.70 0.00 0.00 175.22 174.70 2g5b s PRO 118 N 0.84 3.19 0.39 0.24 0.02 -1.26 -2.26 135.00 136.15 2g5b s PRO 118 Ca -0.12 1.20 -0.26 0.00 0.02 0.00 0.00 61.00 61.83 2g5b s PRO 118 Cb -0.15 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.25 2g5b s PRO 118 CO 0.01 -0.91 1.22 -2.30 -0.33 0.00 0.00 177.00 174.69 2g5b n PRO 119 N -2.24 1.88 -2.03 5.54 -0.02 -1.23 -4.85 135.00 132.04 2g5b n PRO 119 Ca 0.09 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.89 2g5b n PRO 119 Cb 0.53 -2.28 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2g5b n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g5b s SER 120 N -0.49 5.46 0.25 2.55 1.04 -1.26 -4.92 113.70 116.33 2g5b s SER 120 Ca 0.59 2.08 -0.06 0.00 0.48 0.00 0.00 55.95 59.04 2g5b s SER 120 Cb -0.55 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.26 2g5b s SER 120 CO 0.59 -1.39 1.90 0.77 0.98 0.00 0.00 173.24 176.09 2g5b h SER 121 N 0.66 1.12 0.05 7.02 4.64 -1.98 -2.17 113.55 122.88 2g5b h SER 121 Ca -0.48 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 60.68 2g5b h SER 121 Cb 1.25 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2g5b h SER 121 CO 0.56 0.86 -0.28 1.05 -0.87 0.00 0.00 176.83 178.15 2g5b h GLU 122 N 1.29 0.36 -0.01 4.77 9.09 -1.98 -1.05 114.58 127.05 2g5b h GLU 122 Ca 0.33 -0.14 -0.11 0.00 0.05 0.00 0.00 59.36 59.49 2g5b h GLU 122 Cb -0.06 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.01 2g5b h GLU 122 CO -0.06 0.62 -0.53 0.37 0.05 0.00 0.00 179.01 179.46 2g5b h GLN 123 N 0.32 0.03 -0.08 1.06 4.15 -1.76 -2.92 115.11 115.91 2g5b h GLN 123 Ca 0.05 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2g5b h GLN 123 Cb 0.66 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.35 2g5b h GLN 123 CO 0.05 0.55 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.38 2g5b h LEU 124 N 0.02 0.17 -2.27 -2.39 3.38 -0.75 -0.01 115.31 113.46 2g5b h LEU 124 Ca -0.00 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2g5b h LEU 124 Cb 0.94 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g5b h LEU 124 CO 0.07 0.57 0.10 0.71 0.09 0.00 0.00 178.44 179.98 2g5b h THR 125 N -0.22 0.60 -0.01 0.22 1.35 -1.17 0.19 112.91 113.87 2g5b h THR 125 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2g5b h THR 125 Cb 0.51 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2g5b h THR 125 CO 0.01 0.00 -0.03 -1.54 -0.25 0.00 0.00 175.52 173.71 2g5b n SER 126 N -3.98 0.82 0.00 5.36 3.41 -1.11 -4.91 113.62 113.21 2g5b n SER 126 Ca -0.01 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2g5b n SER 126 Cb 0.20 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2g5b n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g5b n GLY 127 N 1.14 0.77 3.63 5.00 0.00 0.68 -5.08 105.19 111.34 2g5b n GLY 127 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2g5b n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5b s GLY 128 N -1.73 1.68 -0.30 -0.02 0.00 -0.03 -2.71 107.32 104.20 2g5b s GLY 128 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.17 2g5b s GLY 128 CO 0.00 -1.60 0.31 0.00 0.00 0.00 0.00 173.10 171.81 2g5b s ALA 129 N -2.08 -0.48 -0.20 3.20 0.00 -0.07 -2.93 121.76 119.21 2g5b s ALA 129 Ca 0.29 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2g5b s ALA 129 Cb -0.07 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 2g5b s ALA 129 CO 0.19 -1.78 -0.02 -1.12 0.00 0.00 0.00 175.76 173.03 2g5b s SER 130 N 2.22 4.67 -0.26 0.00 0.01 -1.26 0.67 113.70 119.75 2g5b s SER 130 Ca 0.11 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 57.01 2g5b s SER 130 Cb -0.14 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2g5b s SER 130 CO -0.28 0.05 0.15 -0.69 0.41 0.00 0.00 173.24 172.87 2g5b s VAL 131 N 1.10 5.07 -0.03 3.43 1.01 0.15 -3.58 120.40 127.55 2g5b s VAL 131 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2g5b s VAL 131 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2g5b s VAL 131 CO 0.01 0.31 0.00 -0.69 0.00 0.00 0.00 175.10 174.73 2g5b s VAL 132 N 1.44 4.23 -0.05 2.92 1.01 -0.96 -0.11 120.40 128.88 2g5b s VAL 132 Ca 0.07 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2g5b s VAL 132 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2g5b s VAL 132 CO 0.07 0.46 -0.01 0.00 0.00 0.00 0.00 175.10 175.62 2g5b s PHE 134 N 1.50 3.22 -0.42 0.00 0.08 0.64 -0.91 117.98 122.09 2g5b s PHE 134 Ca -0.02 0.12 0.04 0.00 0.12 0.00 0.00 56.93 57.18 2g5b s PHE 134 Cb -0.13 -1.93 0.11 0.00 -0.57 0.00 0.00 43.02 40.51 2g5b s PHE 134 CO -0.03 0.32 0.14 -0.51 -0.10 0.00 0.00 175.22 175.04 2g5b s LEU 135 N -0.30 4.60 0.09 -0.37 1.02 -0.24 -1.16 118.68 122.32 2g5b s LEU 135 Ca 0.07 -2.51 0.02 0.00 0.02 0.00 0.00 54.13 51.73 2g5b s LEU 135 Cb -0.12 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 2g5b s LEU 135 CO 0.02 -0.32 0.16 0.20 0.02 0.00 0.00 176.35 176.42 2g5b s ASN 136 N 0.43 5.92 -1.16 2.29 0.01 -0.19 -0.52 114.94 121.73 2g5b s ASN 136 Ca 0.13 0.10 -0.24 0.00 -0.71 0.00 0.00 52.86 52.14 2g5b s ASN 136 Cb -0.22 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.75 2g5b s ASN 136 CO -0.05 0.14 0.77 0.59 -1.51 0.00 0.00 177.10 177.05 2g5b n ASN 137 N 0.17 -5.07 -4.60 -1.22 4.13 -0.84 -0.86 115.26 106.97 2g5b n ASN 137 Ca -0.07 -1.09 -0.26 0.00 1.68 0.00 0.00 54.58 54.85 2g5b n ASN 137 Cb 0.52 -2.98 -0.10 0.00 -1.54 0.00 0.00 39.78 35.69 2g5b n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2g5b s PHE 138 N -3.48 2.49 -0.28 3.10 -0.71 0.12 -4.52 117.98 114.70 2g5b s PHE 138 Ca 0.48 -0.52 -0.23 0.00 -1.04 0.00 0.00 56.93 55.63 2g5b s PHE 138 Cb -0.20 -1.54 0.10 0.00 -1.21 0.00 0.00 43.02 40.18 2g5b s PHE 138 CO 0.89 0.49 0.88 -0.47 -1.34 0.00 0.00 175.22 175.67 2g5b s TYR 139 N -2.60 -0.66 1.22 3.49 6.14 -0.07 -0.41 117.35 124.46 2g5b s TYR 139 Ca 0.34 1.53 -0.20 0.00 0.64 0.00 0.00 57.07 59.39 2g5b s TYR 139 Cb 0.03 0.36 0.30 0.00 0.42 0.00 0.00 41.96 43.07 2g5b s TYR 139 CO 0.18 -0.32 1.11 -1.25 0.64 0.00 0.00 175.55 175.91 2g5b s PRO 140 N 0.57 -1.40 0.38 4.97 0.04 -1.26 -0.45 135.00 137.85 2g5b s PRO 140 Ca -0.01 -0.11 0.06 0.00 0.04 0.00 0.00 61.00 60.98 2g5b s PRO 140 Cb -0.05 -1.58 0.77 0.00 0.04 0.00 0.00 34.50 33.68 2g5b s PRO 140 CO -0.06 -3.82 2.02 1.57 0.04 0.00 0.00 177.00 176.74 2g5b h LYS 141 N -2.66 0.59 -6.57 4.56 2.10 -1.98 -3.44 116.57 109.17 2g5b h LYS 141 Ca -0.44 -0.05 -0.52 0.00 -2.00 0.00 0.00 60.65 57.63 2g5b h LYS 141 Cb 1.29 -0.13 0.04 0.00 -0.90 0.00 0.00 32.23 32.54 2g5b h LYS 141 CO 0.32 0.43 1.00 -0.51 -2.00 0.00 0.00 179.45 178.69 2g5b s ASP 142 N -6.66 6.48 0.07 7.07 1.01 -1.26 -4.98 116.67 118.42 2g5b s ASP 142 Ca -0.08 2.71 -0.25 0.00 0.71 0.00 0.00 52.55 55.63 2g5b s ASP 142 Cb 0.17 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.58 2g5b s ASP 142 CO 0.74 -0.93 0.60 -0.51 0.21 0.00 0.00 175.17 175.29 2g5b s ILE 143 N 1.81 0.01 0.01 0.77 2.07 -1.26 -4.65 121.20 119.95 2g5b s ILE 143 Ca 0.75 -0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.97 2g5b s ILE 143 Cb -0.45 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.12 2g5b s ILE 143 CO 0.33 -0.03 -0.12 0.20 -1.91 0.00 0.00 174.94 173.40 2g5b s ASN 144 N -2.14 1.44 -0.03 4.50 0.01 -0.64 -4.99 114.94 113.09 2g5b s ASN 144 Ca -0.04 -0.29 0.05 0.00 -0.71 0.00 0.00 52.86 51.87 2g5b s ASN 144 Cb -0.01 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.51 2g5b s ASN 144 CO -0.04 0.10 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.78 2g5b s VAL 145 N -0.48 1.47 -0.06 1.60 1.01 -1.26 -0.48 120.40 122.21 2g5b s VAL 145 Ca 0.03 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2g5b s VAL 145 Cb -0.06 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2g5b s VAL 145 CO 0.00 0.42 -0.13 -0.75 0.00 0.00 0.00 175.10 174.63 2g5b s LYS 146 N -0.25 1.68 -0.16 2.72 2.20 0.02 -4.97 119.74 120.98 2g5b s LYS 146 Ca 0.03 -0.47 -0.08 0.00 -0.36 0.00 0.00 55.97 55.10 2g5b s LYS 146 Cb -0.09 -1.41 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 2g5b s LYS 146 CO 0.00 0.10 0.11 -1.58 -0.36 0.00 0.00 175.35 173.62 2g5b s TRP 147 N 0.43 3.42 -0.12 4.03 0.52 -1.26 -0.90 118.94 125.07 2g5b s TRP 147 Ca -0.11 0.33 0.00 0.00 0.02 0.00 0.00 56.10 56.34 2g5b s TRP 147 Cb -0.14 -2.03 0.02 0.00 -1.15 0.00 0.00 33.47 30.17 2g5b s TRP 147 CO 0.03 0.43 -0.10 0.15 0.02 0.00 0.00 176.95 177.48 2g5b s LYS 148 N -0.23 1.74 -0.34 4.98 1.02 -0.13 0.14 119.74 126.93 2g5b s LYS 148 Ca 0.10 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.66 2g5b s LYS 148 Cb -0.12 -1.69 0.03 0.00 -0.52 0.00 0.00 37.83 35.53 2g5b s LYS 148 CO 0.01 -0.22 0.13 0.42 -0.92 0.00 0.00 175.35 174.77 2g5b s ILE 149 N 1.52 4.04 -1.43 2.17 1.01 0.24 -0.23 121.20 128.51 2g5b s ILE 149 Ca 0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 2g5b s ILE 149 Cb -0.13 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2g5b s ILE 149 CO -0.07 -0.14 0.99 0.47 0.00 0.00 0.00 174.94 176.19 2g5b n ASP 150 N 4.87 -6.19 0.00 3.58 8.00 0.22 -1.99 116.55 125.05 2g5b n ASP 150 Ca -0.13 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 54.90 2g5b n ASP 150 Cb 0.46 -4.91 0.00 0.00 -0.02 0.00 0.00 41.12 36.64 2g5b n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g5b n GLY 151 N -1.84 1.63 3.59 0.44 0.00 -1.26 -5.01 105.19 102.75 2g5b n GLY 151 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2g5b n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g5b s SER 152 N -3.28 5.26 0.16 1.61 0.01 -0.84 -5.02 113.70 111.60 2g5b s SER 152 Ca 0.00 0.02 -0.31 0.00 1.31 0.00 0.00 55.95 56.96 2g5b s SER 152 Cb 0.00 -1.82 -0.10 0.00 0.21 0.00 0.00 66.02 64.31 2g5b s SER 152 CO 0.00 0.21 1.63 -0.70 0.41 0.00 0.00 173.24 174.79 2g5b s GLU 153 N 0.15 4.19 -0.19 12.44 2.12 -1.26 -0.59 118.70 135.55 2g5b s GLU 153 Ca 0.02 2.42 -0.05 0.00 0.36 0.00 0.00 54.97 57.72 2g5b s GLU 153 Cb -0.13 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 2g5b s GLU 153 CO 0.02 -0.67 0.01 0.50 -0.54 0.00 0.00 175.26 174.57 2g5b s ARG 154 N 1.45 3.70 -0.09 4.30 6.06 0.12 -4.91 118.95 129.58 2g5b s ARG 154 Ca 0.72 -0.49 0.13 0.00 -2.50 0.00 0.00 55.73 53.60 2g5b s ARG 154 Cb -0.45 -3.08 0.21 0.00 0.06 0.00 0.00 34.95 31.69 2g5b s ARG 154 CO 0.32 0.10 1.11 1.04 -2.50 0.00 0.00 175.30 175.36 2g5b n GLN 155 N 4.01 0.87 -4.64 5.12 6.02 -1.26 -4.19 117.38 123.31 2g5b n GLN 155 Ca -0.17 -2.11 -0.24 0.00 -0.01 0.00 0.00 57.00 54.47 2g5b n GLN 155 Cb 0.52 -1.17 -0.16 0.00 1.02 0.00 0.00 30.24 30.45 2g5b n GLN 155 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2g5b s ASN 156 N -2.30 1.76 0.00 1.08 0.01 -1.26 -4.75 114.94 109.49 2g5b s ASN 156 Ca 0.22 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2g5b s ASN 156 Cb 0.20 -0.56 0.00 0.00 0.41 0.00 0.00 41.25 41.30 2g5b s ASN 156 CO 0.01 0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.31 2g5b n GLY 157 N 3.34 0.49 3.53 0.66 0.00 -1.26 -4.86 105.19 107.09 2g5b n GLY 157 Ca -0.19 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 2g5b n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g5b s VAL 158 N -2.00 4.38 -0.13 1.61 1.01 -1.26 -1.64 120.40 122.37 2g5b s VAL 158 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2g5b s VAL 158 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.42 2g5b s VAL 158 CO 0.00 0.42 -0.12 -0.76 0.00 0.00 0.00 175.10 174.64 2g5b s LEU 159 N 0.82 1.53 0.10 3.92 1.43 -0.76 -4.98 118.68 120.75 2g5b s LEU 159 Ca 0.02 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2g5b s LEU 159 Cb -0.14 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2g5b s LEU 159 CO 0.02 -0.06 0.07 0.20 0.23 0.00 0.00 176.35 176.81 2g5b s ASN 160 N 1.43 5.37 -0.05 2.29 0.01 -1.26 -1.52 114.94 121.21 2g5b s ASN 160 Ca 0.02 -0.09 -0.02 0.00 -0.71 0.00 0.00 52.86 52.06 2g5b s ASN 160 Cb -0.13 -1.38 0.03 0.00 0.41 0.00 0.00 41.25 40.18 2g5b s ASN 160 CO -0.08 0.15 0.11 -0.55 -1.51 0.00 0.00 177.10 175.23 2g5b s SER 161 N -2.53 -0.07 -0.12 -1.22 0.15 -0.44 -4.97 113.70 104.50 2g5b s SER 161 Ca 0.29 0.23 -0.03 0.00 0.70 0.00 0.00 55.95 57.13 2g5b s SER 161 Cb -0.12 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2g5b s SER 161 CO 0.21 -0.12 -0.00 0.26 1.20 0.00 0.00 173.24 174.79 2g5b s TRP 162 N 0.96 3.13 0.68 3.44 0.51 -1.26 -0.49 118.94 125.91 2g5b s TRP 162 Ca -0.08 0.02 -0.07 0.00 -2.12 0.00 0.00 56.10 53.85 2g5b s TRP 162 Cb -0.10 -1.89 0.05 0.00 -0.81 0.00 0.00 33.47 30.72 2g5b s TRP 162 CO -0.04 0.26 1.01 0.95 -0.51 0.00 0.00 176.95 178.61 2g5b s THR 163 N -0.29 2.70 0.93 2.01 -4.23 -0.47 -5.02 115.64 111.27 2g5b s THR 163 Ca 0.06 -0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.32 2g5b s THR 163 Cb -0.12 -3.15 0.20 0.00 1.34 0.00 0.00 72.50 70.76 2g5b s THR 163 CO 0.02 -0.17 1.27 -1.81 -0.54 0.00 0.00 174.62 173.39 2g5b s ASP 164 N -4.46 3.23 0.26 3.99 -0.00 -1.26 -4.56 116.67 113.87 2g5b s ASP 164 Ca 0.59 0.08 -0.30 0.00 -0.00 0.00 0.00 52.55 52.91 2g5b s ASP 164 Cb -0.11 -0.14 -0.11 0.00 -0.00 0.00 0.00 42.92 42.56 2g5b s ASP 164 CO 0.46 -2.64 1.57 -1.10 -0.00 0.00 0.00 175.17 173.46 2g5b s GLN 165 N -5.77 4.17 0.27 8.23 -0.21 -1.26 -4.69 119.66 120.40 2g5b s GLN 165 Ca 0.74 2.50 -0.31 0.00 0.02 0.00 0.00 55.36 58.31 2g5b s GLN 165 Cb -0.03 -3.06 -0.12 0.00 1.00 0.00 0.00 33.01 30.80 2g5b s GLN 165 CO 0.52 -0.60 1.64 0.34 -2.12 0.00 0.00 175.29 175.07 2g5b s ASP 166 N 0.62 6.36 0.46 5.90 2.15 0.15 -4.85 116.67 127.45 2g5b s ASP 166 Ca 0.65 2.94 0.31 0.00 0.43 0.00 0.00 52.55 56.88 2g5b s ASP 166 Cb -0.46 -2.62 1.51 0.00 -0.30 0.00 0.00 42.92 41.04 2g5b s ASP 166 CO 0.43 -0.95 1.95 0.77 -0.17 0.00 0.00 175.17 177.20 2g5b h SER 167 N 5.44 0.00 0.00 -0.34 4.64 -1.91 -0.76 113.55 120.62 2g5b h SER 167 Ca -0.46 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.76 2g5b h SER 167 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2g5b h SER 167 CO 0.85 0.00 -1.02 1.17 -0.87 0.00 0.00 176.83 176.95 2g5b n LYS 168 N -2.69 0.51 -0.11 4.77 3.00 -1.26 -4.75 118.16 117.64 2g5b n LYS 168 Ca -0.00 0.42 0.04 0.00 -0.00 0.00 0.00 58.31 58.77 2g5b n LYS 168 Cb 0.16 -1.61 0.10 0.00 0.00 0.00 0.00 35.03 33.69 2g5b n LYS 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2g5b n ASP 169 N -4.50 2.51 -1.55 3.14 3.85 -1.24 -5.00 116.55 113.76 2g5b n ASP 169 Ca -0.19 -1.89 -0.20 0.00 -0.71 0.00 0.00 54.79 51.80 2g5b n ASP 169 Cb 0.48 -0.14 -0.09 0.00 -1.35 0.00 0.00 41.12 40.03 2g5b n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2g5b n SER 170 N 0.28 -5.51 -4.76 -1.12 7.64 -0.29 -4.93 113.62 104.93 2g5b n SER 170 Ca 0.08 0.50 -0.23 0.00 1.01 0.00 0.00 58.87 60.22 2g5b n SER 170 Cb 0.35 -4.79 0.09 0.00 -1.01 0.00 0.00 64.21 58.84 2g5b n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g5b s THR 171 N -2.73 2.28 0.29 0.44 -4.23 -1.26 -4.52 115.64 105.92 2g5b s THR 171 Ca 0.00 -0.55 0.10 0.00 -1.18 0.00 0.00 61.69 60.06 2g5b s THR 171 Cb 0.00 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 2g5b s THR 171 CO 0.00 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.72 2g5b s TYR 172 N -3.09 2.55 0.01 3.99 1.51 0.45 -0.67 117.35 122.09 2g5b s TYR 172 Ca 0.64 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 56.35 2g5b s TYR 172 Cb -0.07 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 2g5b s TYR 172 CO 0.43 0.60 0.05 -1.12 -1.11 0.00 0.00 175.55 174.40 2g5b s SER 173 N -3.65 0.14 0.01 2.29 0.01 -1.26 -0.70 113.70 110.53 2g5b s SER 173 Ca 0.32 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.25 2g5b s SER 173 Cb -0.04 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 2g5b s SER 173 CO 0.19 -0.32 -0.05 -0.32 0.41 0.00 0.00 173.24 173.15 2g5b s MET 174 N -1.37 0.35 -0.09 12.44 1.75 0.32 -1.37 119.30 131.33 2g5b s MET 174 Ca -0.15 -0.35 -0.00 0.00 -1.25 0.00 0.00 55.69 53.94 2g5b s MET 174 Cb -0.09 -0.23 -0.03 0.00 2.84 0.00 0.00 34.83 37.33 2g5b s MET 174 CO 0.00 0.05 -0.07 0.45 -0.65 0.00 0.00 175.02 174.81 2g5b s SER 175 N -0.64 4.63 -0.13 1.11 0.15 0.36 -1.08 113.70 118.09 2g5b s SER 175 Ca -0.04 -0.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.55 2g5b s SER 175 Cb -0.05 -1.31 0.03 0.00 -1.71 0.00 0.00 66.02 62.99 2g5b s SER 175 CO -0.00 0.31 -0.07 -0.55 1.20 0.00 0.00 173.24 174.14 2g5b s SER 176 N -0.52 2.39 -0.20 5.45 0.15 -0.09 -1.32 113.70 119.56 2g5b s SER 176 Ca 0.08 -0.42 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 2g5b s SER 176 Cb -0.12 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.34 2g5b s SER 176 CO 0.02 -0.14 -0.15 -0.89 1.20 0.00 0.00 173.24 173.28 2g5b s THR 177 N 1.69 2.46 -0.36 6.45 2.01 -0.58 -0.44 115.64 126.87 2g5b s THR 177 Ca 0.04 -0.86 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 2g5b s THR 177 Cb -0.13 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 2g5b s THR 177 CO -0.08 0.47 0.33 -0.22 -0.69 0.00 0.00 174.62 174.42 2g5b s LEU 178 N 1.33 4.58 -0.28 4.42 2.96 0.85 -1.82 118.68 130.73 2g5b s LEU 178 Ca 0.04 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 2g5b s LEU 178 Cb -0.14 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 2g5b s LEU 178 CO -0.10 -0.35 0.15 -0.89 -1.32 0.00 0.00 176.35 173.85 2g5b s THR 179 N 1.91 4.94 0.33 3.68 2.01 -0.65 0.29 115.64 128.15 2g5b s THR 179 Ca 0.09 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.13 2g5b s THR 179 Cb -0.17 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 2g5b s THR 179 CO 0.11 0.25 0.07 -0.76 -0.69 0.00 0.00 174.62 173.61 2g5b s LEU 180 N 1.70 2.11 0.32 4.42 1.02 0.21 -4.82 118.68 123.64 2g5b s LEU 180 Ca 0.07 -1.42 -0.06 0.00 0.02 0.00 0.00 54.13 52.74 2g5b s LEU 180 Cb -0.16 -0.32 -0.05 0.00 0.02 0.00 0.00 46.19 45.68 2g5b s LEU 180 CO 0.08 -0.66 0.60 0.42 0.02 0.00 0.00 176.35 176.81 2g5b s THR 181 N -3.33 4.98 0.24 5.49 -4.23 -1.26 -0.89 115.64 116.64 2g5b s THR 181 Ca 0.35 0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.95 2g5b s THR 181 Cb 0.08 -3.74 0.20 0.00 1.34 0.00 0.00 72.50 70.38 2g5b s THR 181 CO 0.15 -0.38 1.74 0.50 -0.54 0.00 0.00 174.62 176.08 2g5b h LYS 182 N 1.52 0.45 -0.02 3.99 3.64 -1.74 0.23 116.57 124.64 2g5b h LYS 182 Ca -0.48 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2g5b h LYS 182 Cb 1.19 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2g5b h LYS 182 CO 0.65 0.30 0.01 -0.44 -2.27 0.00 0.00 179.45 177.70 2g5b h ASP 183 N 0.47 0.03 -0.60 4.20 3.32 -1.94 -2.37 116.42 119.53 2g5b h ASP 183 Ca 0.39 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.31 2g5b h ASP 183 Cb 0.56 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 2g5b h ASP 183 CO -0.37 0.20 0.34 -0.08 -1.72 0.00 0.00 179.24 177.61 2g5b h GLU 184 N -0.14 0.63 -0.02 3.56 4.81 -1.72 -1.48 114.58 120.22 2g5b h GLU 184 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2g5b h GLU 184 Cb 0.18 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2g5b h GLU 184 CO -0.00 0.42 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.74 2g5b h TYR 185 N 0.65 0.02 0.00 0.92 3.20 -0.46 -2.60 116.97 118.71 2g5b h TYR 185 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2g5b h TYR 185 Cb 0.11 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2g5b h TYR 185 CO -0.08 0.06 -0.58 0.39 -1.64 0.00 0.00 178.16 176.31 2g5b n GLU 186 N -4.48 0.19 0.00 1.82 1.02 -0.62 -3.79 120.64 114.79 2g5b n GLU 186 Ca -0.03 0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 2g5b n GLU 186 Cb 0.13 -1.62 0.56 0.00 -0.02 0.00 0.00 31.44 30.49 2g5b n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g5b n ARG 187 N -1.90 0.76 -4.11 3.49 1.74 -0.85 -4.77 116.66 111.02 2g5b n ARG 187 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 2g5b n ARG 187 Cb 0.40 -1.39 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 2g5b n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2g5b s HIS 188 N -2.00 0.80 0.00 -1.55 3.76 -1.25 -5.10 115.29 109.95 2g5b s HIS 188 Ca 0.28 -1.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.05 2g5b s HIS 188 Cb 0.13 -0.38 0.00 0.00 1.11 0.00 0.00 32.58 33.44 2g5b s HIS 188 CO 0.22 -0.60 0.00 -1.71 -0.85 0.00 0.00 174.74 171.80 2g5b n ASN 189 N -0.16 3.27 -4.60 1.40 4.05 -1.26 -4.80 115.26 113.15 2g5b n ASN 189 Ca -0.04 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.58 2g5b n ASN 189 Cb 0.64 0.17 -0.07 0.00 1.23 0.00 0.00 39.78 41.74 2g5b n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2g5b s SER 190 N -3.15 6.43 -0.20 1.20 0.15 -1.26 -2.37 113.70 114.50 2g5b s SER 190 Ca 0.00 0.41 0.01 0.00 0.70 0.00 0.00 55.95 57.07 2g5b s SER 190 Cb 0.00 -2.29 0.03 0.00 -1.71 0.00 0.00 66.02 62.05 2g5b s SER 190 CO 0.00 -0.36 -0.16 -0.31 1.20 0.00 0.00 173.24 173.61 2g5b s TYR 191 N 2.39 2.80 -0.01 3.44 2.02 -0.77 0.72 117.35 127.94 2g5b s TYR 191 Ca 0.22 -1.78 0.06 0.00 -0.37 0.00 0.00 57.07 55.19 2g5b s TYR 191 Cb -0.15 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2g5b s TYR 191 CO 0.10 -0.81 -0.18 0.99 -1.57 0.00 0.00 175.55 174.09 2g5b s THR 192 N 1.27 1.42 -0.17 -0.71 2.01 0.67 -1.69 115.64 118.44 2g5b s THR 192 Ca 0.00 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 2g5b s THR 192 Cb -0.15 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 71.17 2g5b s THR 192 CO -0.10 0.38 -0.13 0.00 -0.69 0.00 0.00 174.62 174.08 2g5b s GLU 194 N 1.01 3.05 -0.15 0.00 2.02 -0.08 -1.67 118.70 122.88 2g5b s GLU 194 Ca -0.01 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 2g5b s GLU 194 Cb -0.15 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2g5b s GLU 194 CO -0.02 -0.12 -0.04 0.00 0.02 0.00 0.00 175.26 175.10 2g5b s ALA 195 N 1.08 3.01 -0.18 5.21 0.00 -0.20 -0.80 121.76 129.89 2g5b s ALA 195 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2g5b s ALA 195 Cb -0.14 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.46 2g5b s ALA 195 CO -0.07 0.25 -0.19 0.99 0.00 0.00 0.00 175.76 176.74 2g5b s THR 196 N 0.24 2.10 0.05 0.00 2.01 0.37 -0.47 115.64 119.95 2g5b s THR 196 Ca -0.03 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.07 2g5b s THR 196 Cb -0.14 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 2g5b s THR 196 CO 0.03 0.53 -0.09 -2.28 -0.69 0.00 0.00 174.62 172.12 2g5b s HIS 197 N 1.29 0.76 0.00 4.92 2.46 -1.26 -1.63 115.29 121.84 2g5b s HIS 197 Ca 0.05 -0.53 0.18 0.00 0.47 0.00 0.00 55.06 55.23 2g5b s HIS 197 Cb -0.13 -0.45 0.96 0.00 -0.13 0.00 0.00 32.58 32.84 2g5b s HIS 197 CO -0.13 -0.07 1.48 1.57 -2.47 0.00 0.00 174.74 175.13 2g5b h LYS 198 N 4.34 0.00 0.00 2.88 2.10 -1.95 -1.80 116.57 122.14 2g5b h LYS 198 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2g5b h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2g5b h LYS 198 CO 0.43 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.13 2g5b n THR 199 N -2.20 0.00 -3.62 0.07 -2.24 -1.26 -4.78 114.28 100.25 2g5b n THR 199 Ca -0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 2g5b n THR 199 Cb 0.22 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 67.79 2g5b n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2g5b s SER 200 N -1.94 -0.37 0.41 3.42 0.15 -0.68 -4.97 113.70 109.73 2g5b s SER 200 Ca 0.32 0.60 0.22 0.00 0.70 0.00 0.00 55.95 57.78 2g5b s SER 200 Cb 0.14 0.57 0.29 0.00 -1.71 0.00 0.00 66.02 65.32 2g5b s SER 200 CO 0.24 -0.20 1.58 0.71 1.20 0.00 0.00 173.24 176.77 2g5b h THR 201 N 3.13 0.13 -3.49 6.45 1.35 -1.86 -3.40 112.91 115.21 2g5b h THR 201 Ca -0.24 -1.19 -0.61 0.00 -0.55 0.00 0.00 66.41 63.83 2g5b h THR 201 Cb 1.17 2.06 -0.11 0.00 -1.73 0.00 0.00 68.15 69.54 2g5b h THR 201 CO 0.19 0.08 0.03 -0.44 -0.25 0.00 0.00 175.52 175.13 2g5b s SER 202 N -6.24 6.55 0.58 5.36 0.01 -1.26 -5.05 113.70 113.64 2g5b s SER 202 Ca 0.06 0.66 -0.19 0.00 1.31 0.00 0.00 55.95 57.79 2g5b s SER 202 Cb 0.05 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2g5b s SER 202 CO 0.68 -0.26 1.22 -2.84 0.41 0.00 0.00 173.24 172.45 2g5b s PRO 203 N 2.05 3.06 -0.27 12.44 0.02 -1.26 -4.90 135.00 146.14 2g5b s PRO 203 Ca 0.24 1.86 -0.17 0.00 0.02 0.00 0.00 61.00 62.95 2g5b s PRO 203 Cb -0.16 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2g5b s PRO 203 CO 0.09 -1.14 0.48 0.42 -0.33 0.00 0.00 177.00 176.52 2g5b s ILE 204 N -1.56 5.08 -0.07 2.83 1.01 0.38 -4.90 121.20 123.98 2g5b s ILE 204 Ca 0.76 0.74 0.00 0.00 0.00 0.00 0.00 60.65 62.15 2g5b s ILE 204 Cb -0.31 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 2g5b s ILE 204 CO 0.35 0.06 -0.06 -0.69 0.00 0.00 0.00 174.94 174.59 2g5b s VAL 205 N 2.27 3.73 -0.04 2.92 1.01 -1.26 -1.03 120.40 128.01 2g5b s VAL 205 Ca 0.19 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2g5b s VAL 205 Cb -0.16 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.70 2g5b s VAL 205 CO 0.10 0.59 0.09 -0.54 0.00 0.00 0.00 175.10 175.34 2g5b s LYS 206 N -0.75 0.10 0.31 2.72 -0.14 -0.67 -5.01 119.74 116.30 2g5b s LYS 206 Ca 0.11 0.14 -0.19 0.00 -1.36 0.00 0.00 55.97 54.67 2g5b s LYS 206 Cb -0.11 0.04 0.05 0.00 -1.68 0.00 0.00 37.83 36.12 2g5b s LYS 206 CO 0.02 -0.02 0.82 -1.54 -0.76 0.00 0.00 175.35 173.86 2g5b s SER 207 N 0.11 -0.09 0.37 2.83 1.04 -1.26 0.05 113.70 116.76 2g5b s SER 207 Ca -0.01 -0.88 -0.14 0.00 0.48 0.00 0.00 55.95 55.41 2g5b s SER 207 Cb -0.01 0.74 0.04 0.00 0.10 0.00 0.00 66.02 66.90 2g5b s SER 207 CO -0.00 -1.44 0.74 0.72 0.98 0.00 0.00 173.24 174.23 2g5b s PHE 208 N -2.83 0.23 0.02 5.02 -0.71 -0.68 -5.01 117.98 114.01 2g5b s PHE 208 Ca 0.15 -0.82 0.05 0.00 -1.04 0.00 0.00 56.93 55.26 2g5b s PHE 208 Cb -0.05 0.69 -0.02 0.00 -1.21 0.00 0.00 43.02 42.44 2g5b s PHE 208 CO 0.09 -1.48 -0.14 -0.80 -1.34 0.00 0.00 175.22 171.55 2g5b s ASN 209 N -3.08 1.68 0.22 1.98 0.01 -1.26 -1.86 114.94 112.63 2g5b s ASN 209 Ca 0.17 -0.37 -0.14 0.00 -0.71 0.00 0.00 52.86 51.81 2g5b s ASN 209 Cb -0.04 -0.14 0.26 0.00 0.41 0.00 0.00 41.25 41.73 2g5b s ASN 209 CO 0.12 0.10 1.60 0.03 -1.51 0.00 0.00 177.10 177.44 2g5b h ARG 210 N 5.30 -0.04 0.00 -0.60 3.08 -1.78 -3.50 114.38 116.84 2g5b h ARG 210 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2g5b h ARG 210 Cb 1.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2g5b h ARG 210 CO 0.46 -0.03 0.00 0.27 -1.07 0.00 0.00 179.97 179.60