#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 3.86 -0.07 0.53 1.01 -1.26 -4.98 121.20 120.28 2g5b s ILE 2 Ca 0.00 1.10 -0.22 0.00 0.00 0.00 0.00 60.65 61.53 2g5b s ILE 2 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2g5b s ILE 2 CO 0.00 -0.07 0.65 -0.69 0.00 0.00 0.00 174.94 174.83 2g5b s VAL 3 N 3.40 5.06 -0.10 2.92 1.01 -1.26 -4.81 120.40 126.62 2g5b s VAL 3 Ca 0.64 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.97 2g5b s VAL 3 Cb -0.29 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2g5b s VAL 3 CO 0.24 0.28 -0.10 -0.04 0.00 0.00 0.00 175.10 175.47 2g5b s MET 4 N 0.70 3.04 -0.06 2.72 1.00 -1.26 -1.65 119.30 123.79 2g5b s MET 4 Ca 0.35 -0.62 0.03 0.00 0.00 0.00 0.00 55.69 55.45 2g5b s MET 4 Cb -0.17 -2.61 0.01 0.00 0.00 0.00 0.00 34.83 32.05 2g5b s MET 4 CO 0.17 0.45 -0.15 -1.12 0.00 0.00 0.00 175.02 174.37 2g5b s SER 5 N -0.25 1.99 0.15 3.03 0.01 0.20 -4.40 113.70 114.43 2g5b s SER 5 Ca 0.02 -0.33 0.10 0.00 1.31 0.00 0.00 55.95 57.05 2g5b s SER 5 Cb -0.13 -0.77 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 2g5b s SER 5 CO 0.03 0.09 -0.18 -1.10 0.41 0.00 0.00 173.24 172.48 2g5b s GLN 6 N 0.39 1.76 -0.18 12.44 -0.21 -1.26 -0.11 119.66 132.48 2g5b s GLN 6 Ca -0.11 -1.28 -0.20 0.00 0.02 0.00 0.00 55.36 53.79 2g5b s GLN 6 Cb -0.14 -2.05 0.05 0.00 1.00 0.00 0.00 33.01 31.87 2g5b s GLN 6 CO 0.04 0.45 0.54 0.45 -2.12 0.00 0.00 175.29 174.65 2g5b s SER 7 N -2.39 -0.56 0.79 5.90 0.15 -0.78 -4.58 113.70 112.24 2g5b s SER 7 Ca 0.20 1.02 -0.11 0.00 0.70 0.00 0.00 55.95 57.75 2g5b s SER 7 Cb -0.10 1.03 0.07 0.00 -1.71 0.00 0.00 66.02 65.32 2g5b s SER 7 CO 0.11 -0.23 1.15 -2.16 1.20 0.00 0.00 173.24 173.30 2g5b s PRO 8 N 0.09 2.03 0.09 5.44 0.04 -1.26 -0.77 135.00 140.66 2g5b s PRO 8 Ca -0.02 0.05 -0.23 0.00 0.04 0.00 0.00 61.00 60.85 2g5b s PRO 8 Cb -0.04 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 2g5b s PRO 8 CO 0.02 -1.52 1.74 0.77 0.04 0.00 0.00 177.00 178.04 2g5b h SER 9 N -0.96 -0.03 -4.33 6.66 0.02 -1.83 -3.40 113.55 109.67 2g5b h SER 9 Ca -0.46 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.35 2g5b h SER 9 Cb 1.33 0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.64 2g5b h SER 9 CO 0.65 -0.02 -0.39 -0.94 -1.14 0.00 0.00 176.83 174.99 2g5b s SER 10 N -5.17 -0.19 0.02 3.07 1.04 -1.26 0.49 113.70 111.69 2g5b s SER 10 Ca -0.13 0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2g5b s SER 10 Cb 0.06 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 2g5b s SER 10 CO 0.66 -0.23 -0.06 -1.48 0.98 0.00 0.00 173.24 173.11 2g5b s LEU 11 N -0.51 2.17 -0.13 2.42 0.05 -0.17 -4.90 118.68 117.61 2g5b s LEU 11 Ca -0.06 -0.38 -0.02 0.00 0.05 0.00 0.00 54.13 53.72 2g5b s LEU 11 Cb -0.04 -0.16 -0.03 0.00 -2.05 0.00 0.00 46.19 43.91 2g5b s LEU 11 CO 0.02 -0.12 -0.05 0.00 -0.55 0.00 0.00 176.35 175.65 2g5b s ALA 12 N -0.93 2.99 0.04 1.48 0.00 -1.26 0.08 121.76 124.16 2g5b s ALA 12 Ca -0.06 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 2g5b s ALA 12 Cb -0.07 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 2g5b s ALA 12 CO 0.00 0.33 0.04 0.54 0.00 0.00 0.00 175.76 176.67 2g5b s VAL 13 N -0.01 0.15 0.08 0.00 0.11 -0.37 -4.86 120.40 115.51 2g5b s VAL 13 Ca 0.00 -1.26 -0.03 0.00 -2.93 0.00 0.00 61.98 57.76 2g5b s VAL 13 Cb -0.13 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.72 2g5b s VAL 13 CO 0.03 -0.70 0.29 -0.44 -3.33 0.00 0.00 175.10 170.95 2g5b s SER 14 N -2.24 6.44 0.16 3.54 0.01 -1.26 -0.49 113.70 119.86 2g5b s SER 14 Ca -0.04 0.45 -0.34 0.00 1.31 0.00 0.00 55.95 57.34 2g5b s SER 14 Cb -0.00 -2.04 -0.15 0.00 0.21 0.00 0.00 66.02 64.04 2g5b s SER 14 CO -0.06 0.14 1.36 0.00 0.41 0.00 0.00 173.24 175.09 2g5b n ALA 15 N 0.37 0.06 0.00 1.44 0.00 -1.26 -1.49 120.51 119.63 2g5b n ALA 15 Ca -0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2g5b n ALA 15 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 2.50 3.25 3.88 0.00 0.00 0.15 -4.92 105.19 110.05 2g5b n GLY 16 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.49 3.66 0.33 1.61 2.02 -0.55 -3.84 118.70 121.43 2g5b s GLU 17 Ca 0.00 0.50 -0.03 0.00 0.02 0.00 0.00 54.97 55.46 2g5b s GLU 17 Cb 0.00 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 2g5b s GLU 17 CO 0.00 -0.27 0.58 -0.98 0.02 0.00 0.00 175.26 174.61 2g5b s ARG 18 N -4.57 3.57 0.02 1.61 1.70 -1.26 -1.77 118.95 118.25 2g5b s ARG 18 Ca 0.52 -0.08 -0.03 0.00 -0.47 0.00 0.00 55.73 55.66 2g5b s ARG 18 Cb -0.10 -2.62 -0.01 0.00 -0.57 0.00 0.00 34.95 31.64 2g5b s ARG 18 CO 0.43 0.14 0.04 0.14 -1.08 0.00 0.00 175.30 174.97 2g5b s VAL 19 N -2.24 0.11 0.03 4.99 -7.23 0.83 -4.98 120.40 111.91 2g5b s VAL 19 Ca 0.43 -0.89 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 2g5b s VAL 19 Cb -0.10 -0.43 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 2g5b s VAL 19 CO 0.34 -0.49 -0.06 0.42 -0.31 0.00 0.00 175.10 175.00 2g5b s THR 20 N -1.64 0.41 -0.07 5.32 -4.23 -1.26 0.28 115.64 114.45 2g5b s THR 20 Ca -0.14 -0.90 -0.07 0.00 -1.18 0.00 0.00 61.69 59.40 2g5b s THR 20 Cb -0.08 -0.48 0.02 0.00 1.34 0.00 0.00 72.50 73.30 2g5b s THR 20 CO -0.01 -0.34 0.20 0.00 -0.54 0.00 0.00 174.62 173.94 2g5b s MET 21 N -1.33 0.28 0.28 3.99 0.23 0.04 -4.82 119.30 117.98 2g5b s MET 21 Ca -0.10 0.21 0.08 0.00 -1.03 0.00 0.00 55.69 54.86 2g5b s MET 21 Cb -0.09 0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.31 2g5b s MET 21 CO 0.00 -0.04 0.13 0.95 -2.03 0.00 0.00 175.02 174.03 2g5b s THR 22 N -0.07 3.79 -0.02 3.16 -4.23 0.05 -0.23 115.64 118.09 2g5b s THR 22 Ca -0.02 -1.62 -0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2g5b s THR 22 Cb -0.02 -3.12 0.03 0.00 1.34 0.00 0.00 72.50 70.73 2g5b s THR 22 CO 0.01 -0.32 0.03 0.00 -0.54 0.00 0.00 174.62 173.80 2g5b s LYS 24 N 1.15 1.92 0.05 0.00 2.20 0.85 -0.75 119.74 125.16 2g5b s LYS 24 Ca -0.08 -0.77 0.08 0.00 -0.36 0.00 0.00 55.97 54.84 2g5b s LYS 24 Cb -0.13 -1.76 -0.03 0.00 -1.51 0.00 0.00 37.83 34.40 2g5b s LYS 24 CO -0.03 0.40 -0.20 -1.54 -0.36 0.00 0.00 175.35 173.62 2g5b s SER 25 N -0.32 3.69 0.33 1.43 1.04 -0.38 -0.63 113.70 118.86 2g5b s SER 25 Ca 0.03 -0.47 0.26 0.00 0.48 0.00 0.00 55.95 56.25 2g5b s SER 25 Cb -0.10 -0.54 1.08 0.00 0.10 0.00 0.00 66.02 66.56 2g5b s SER 25 CO 0.01 0.25 1.78 0.77 0.98 0.00 0.00 173.24 177.03 2g5b h SER 26 N 4.50 0.00 -4.86 7.02 4.64 -1.65 -3.44 113.55 119.76 2g5b h SER 26 Ca -0.48 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.65 2g5b h SER 26 Cb 1.15 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.08 2g5b h SER 26 CO 0.46 0.00 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.63 2g5b s GLN 27 N -3.41 0.69 0.07 4.77 -0.21 -1.26 -4.99 119.66 115.32 2g5b s GLN 27 Ca 0.03 -1.18 -0.31 0.00 0.02 0.00 0.00 55.36 53.93 2g5b s GLN 27 Cb 0.09 -0.06 -0.08 0.00 1.00 0.00 0.00 33.01 33.97 2g5b s GLN 27 CO 0.43 -0.04 1.51 0.45 -2.12 0.00 0.00 175.29 175.52 2g5b s SER 28 N -2.72 6.72 -0.01 5.90 0.15 -1.26 -4.67 113.70 117.81 2g5b s SER 28 Ca 0.06 2.36 0.10 0.00 0.70 0.00 0.00 55.95 59.16 2g5b s SER 28 Cb 0.03 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 62.06 2g5b s SER 28 CO -0.06 -0.78 1.22 0.18 1.20 0.00 0.00 173.24 175.01 2g5b n LEU 29 N 4.98 1.79 -4.74 3.45 4.77 -0.59 -4.87 117.00 121.79 2g5b n LEU 29 Ca 0.14 -0.90 -0.39 0.00 -0.03 0.00 0.00 56.01 54.83 2g5b n LEU 29 Cb 0.42 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2g5b n LEU 29 CO 0.60 0.43 0.33 0.12 -1.33 0.00 0.00 177.39 177.54 2g5b s PHE 30 N -1.59 3.65 -0.23 -1.77 2.19 -1.26 -0.75 117.98 118.22 2g5b s PHE 30 Ca 0.21 1.22 -0.05 0.00 0.33 0.00 0.00 56.93 58.64 2g5b s PHE 30 Cb 0.12 -2.68 -0.02 0.00 -1.31 0.00 0.00 43.02 39.12 2g5b s PHE 30 CO 0.14 0.26 0.01 1.21 1.83 0.00 0.00 175.22 178.66 2g5b s ASN 30 N 0.16 4.72 0.30 6.13 3.84 -0.93 -5.00 114.94 124.15 2g5b s ASN 30 Ca 0.33 -0.28 0.01 0.00 0.21 0.00 0.00 52.86 53.14 2g5b s ASN 30 Cb -0.18 -1.82 0.46 0.00 -0.55 0.00 0.00 41.25 39.16 2g5b s ASN 30 CO 0.18 -0.01 1.81 0.28 -2.79 0.00 0.00 177.10 176.57 2g5b h SER 30 N 8.01 0.61 -0.02 -4.21 0.02 -1.97 -3.22 113.55 112.77 2g5b h SER 30 Ca -0.39 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 2g5b h SER 30 Cb 1.17 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 2g5b h SER 30 CO 0.60 0.70 -0.03 0.11 -1.14 0.00 0.00 176.83 177.06 2g5b h LYS 30 N 0.61 0.05 0.00 3.45 1.57 -2.05 -3.47 116.57 116.73 2g5b h LYS 30 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2g5b h LYS 30 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2g5b h LYS 30 CO 0.02 0.57 0.00 2.41 -0.57 0.00 0.00 179.45 181.87 2g5b n THR 30 N -4.79 0.00 0.00 -0.16 -1.04 -1.22 -5.26 114.28 101.81 2g5b n THR 30 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2g5b n THR 30 Cb 0.29 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2g5b n THR 30 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2g5b n ARG 30 N -0.19 0.00 -3.13 -2.82 1.74 -1.22 -5.06 116.66 105.98 2g5b n ARG 30 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2g5b n ARG 30 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 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 6.47 -1.33 0.55 -0.87 -1.26 -2.20 114.94 116.30 2g5b s ASN 31 Ca 0.00 0.35 -0.16 0.00 -1.57 0.00 0.00 52.86 51.47 2g5b s ASN 31 Cb 0.00 -2.32 0.08 0.00 -0.02 0.00 0.00 41.25 38.98 2g5b s ASN 31 CO 0.00 -0.49 1.84 -1.22 -2.57 0.00 0.00 177.10 174.66 2g5b n TYR 32 N 5.89 4.34 -4.00 2.20 4.02 0.07 -2.75 117.16 126.92 2g5b n TYR 32 Ca -0.01 -2.92 -0.21 0.00 -0.01 0.00 0.00 57.90 54.74 2g5b n TYR 32 Cb 0.49 -2.55 -0.17 0.00 -0.02 0.00 0.00 39.34 37.09 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 3.26 1.05 0.18 7.72 1.98 -1.26 -1.51 118.68 130.10 2g5b s LEU 33 Ca 0.50 -0.12 0.10 0.00 -2.89 0.00 0.00 54.13 51.72 2g5b s LEU 33 Cb 0.06 -0.46 -0.04 0.00 0.66 0.00 0.00 46.19 46.41 2g5b s LEU 33 CO 0.03 -0.11 -0.21 0.00 -1.89 0.00 0.00 176.35 174.17 2g5b s ALA 34 N 1.35 2.23 -0.11 5.97 0.00 0.54 -0.31 121.76 131.44 2g5b s ALA 34 Ca -0.04 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2g5b s ALA 34 Cb -0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 2g5b s ALA 34 CO -0.02 0.31 -0.21 -1.58 0.00 0.00 0.00 175.76 174.26 2g5b s TRP 35 N -1.91 2.63 -0.02 0.00 0.52 0.71 -0.48 118.94 120.39 2g5b s TRP 35 Ca 0.18 -0.91 0.07 0.00 0.02 0.00 0.00 56.10 55.46 2g5b s TRP 35 Cb -0.07 -1.75 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2g5b s TRP 35 CO 0.08 -0.35 -0.22 0.71 0.02 0.00 0.00 176.95 177.19 2g5b s TYR 36 N 0.32 2.45 -0.18 -1.98 1.51 0.19 -1.00 117.35 118.66 2g5b s TYR 36 Ca -0.16 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 2g5b s TYR 36 Cb -0.17 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 2g5b s TYR 36 CO 0.08 0.07 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.39 2g5b s GLN 37 N -0.79 3.47 -0.29 -0.62 0.74 0.24 -0.32 119.66 122.09 2g5b s GLN 37 Ca 0.11 -0.60 0.01 0.00 0.05 0.00 0.00 55.36 54.93 2g5b s GLN 37 Cb -0.10 -2.90 0.09 0.00 1.10 0.00 0.00 33.01 31.19 2g5b s GLN 37 CO 0.00 0.03 0.03 -1.14 -0.55 0.00 0.00 175.29 173.66 2g5b s GLN 38 N 0.88 1.28 0.73 1.67 0.74 -0.28 -0.71 119.66 123.97 2g5b s GLN 38 Ca -0.01 -1.30 -0.11 0.00 0.05 0.00 0.00 55.36 53.98 2g5b s GLN 38 Cb -0.15 -2.60 0.03 0.00 1.10 0.00 0.00 33.01 31.39 2g5b s GLN 38 CO 0.01 -0.83 1.10 0.15 -0.55 0.00 0.00 175.29 175.17 2g5b s LYS 39 N 1.30 2.68 -0.01 1.67 1.02 -1.26 -1.65 119.74 123.50 2g5b s LYS 39 Ca 0.05 0.48 -0.37 0.00 0.02 0.00 0.00 55.97 56.15 2g5b s LYS 39 Cb -0.18 -2.00 -0.15 0.00 -0.52 0.00 0.00 37.83 34.97 2g5b s LYS 39 CO -0.13 -1.17 1.55 -2.30 -0.92 0.00 0.00 175.35 172.38 2g5b n PRO 40 N -3.10 1.46 -1.01 -1.68 -0.02 -1.26 -2.13 135.00 127.25 2g5b n PRO 40 Ca 0.07 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 2g5b n PRO 40 Cb 0.57 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 3.32 0.18 3.68 -1.23 0.00 -1.26 -4.99 105.19 104.90 2g5b n GLY 41 Ca 0.21 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.52 2.16 0.54 1.61 -0.21 -0.91 -5.13 119.66 116.21 2g5b s GLN 42 Ca 0.00 -1.79 -0.14 0.00 0.02 0.00 0.00 55.36 53.46 2g5b s GLN 42 Cb 0.00 -1.96 -0.06 0.00 1.00 0.00 0.00 33.01 31.99 2g5b s GLN 42 CO 0.00 0.02 0.98 -1.12 -2.12 0.00 0.00 175.29 173.05 2g5b s SER 43 N -3.80 6.46 0.79 5.90 0.01 -1.26 -4.67 113.70 117.13 2g5b s SER 43 Ca 0.37 1.46 -0.14 0.00 1.31 0.00 0.00 55.95 58.95 2g5b s SER 43 Cb 0.02 -2.47 0.07 0.00 0.21 0.00 0.00 66.02 63.85 2g5b s SER 43 CO 0.21 -0.67 1.22 -2.65 0.41 0.00 0.00 173.24 171.75 2g5b n PRO 44 N -2.00 0.31 -4.17 12.44 -0.02 -1.26 -4.67 135.00 135.62 2g5b n PRO 44 Ca 0.06 0.18 -0.19 0.00 -2.02 0.00 0.00 63.50 61.53 2g5b n PRO 44 Cb 0.54 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.41 2g5b n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2g5b s LYS 45 N -4.01 0.78 0.14 -0.52 2.20 0.11 -4.93 119.74 113.52 2g5b s LYS 45 Ca 0.75 -0.12 -0.31 0.00 -0.36 0.00 0.00 55.97 55.93 2g5b s LYS 45 Cb -0.30 -0.78 -0.09 0.00 -1.51 0.00 0.00 37.83 35.15 2g5b s LYS 45 CO 0.49 -0.05 1.44 -1.17 -0.36 0.00 0.00 175.35 175.70 2g5b s LEU 46 N 0.77 4.37 -0.09 5.43 2.96 -1.26 -0.59 118.68 130.27 2g5b s LEU 46 Ca -0.10 2.44 -0.04 0.00 -0.22 0.00 0.00 54.13 56.20 2g5b s LEU 46 Cb -0.13 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2g5b s LEU 46 CO 0.00 -0.69 -0.11 0.18 -1.32 0.00 0.00 176.35 174.41 2g5b n LEU 47 N 3.74 0.85 -3.92 -0.68 4.77 -0.17 -4.82 117.00 116.77 2g5b n LEU 47 Ca 0.11 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2g5b n LEU 47 Cb 0.41 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2g5b n LEU 47 CO 0.59 0.23 -0.32 -0.63 -1.33 0.00 0.00 177.39 175.93 2g5b s ILE 48 N -2.16 0.06 0.21 -0.08 1.01 -1.14 -0.15 121.20 118.95 2g5b s ILE 48 Ca -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2g5b s ILE 48 Cb 0.05 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.27 2g5b s ILE 48 CO 0.16 -0.29 0.09 -0.72 0.00 0.00 0.00 174.94 174.18 2g5b s TYR 49 N -0.87 1.30 -1.57 3.97 1.13 0.22 -0.21 117.35 121.32 2g5b s TYR 49 Ca -0.10 -1.22 -0.15 0.00 -1.41 0.00 0.00 57.07 54.20 2g5b s TYR 49 Cb -0.06 -0.72 0.10 0.00 -1.10 0.00 0.00 41.96 40.18 2g5b s TYR 49 CO -0.00 -0.42 0.94 0.91 -2.51 0.00 0.00 175.55 174.46 2g5b n TRP 50 N -0.33 -2.18 0.00 -3.49 8.01 -1.12 -0.94 117.44 117.40 2g5b n TRP 50 Ca -0.01 0.88 0.00 0.00 -1.31 0.00 0.00 57.50 57.06 2g5b n TRP 50 Cb 0.65 -3.74 0.00 0.00 -2.01 0.00 0.00 31.31 26.21 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 -4.62 0.00 -0.42 6.99 0.00 0.58 -3.92 120.51 119.12 2g5b n ALA 51 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2g5b n ALA 51 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.55 0.85 -4.70 0.00 3.41 -1.19 -3.10 113.62 109.44 2g5b n SER 52 Ca 0.00 -1.27 -0.39 0.00 -0.26 0.00 0.00 58.87 56.95 2g5b n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.27 5.12 -0.02 6.66 2.01 -0.11 -4.62 115.64 124.40 2g5b s THR 53 Ca 0.00 1.07 -0.24 0.00 0.31 0.00 0.00 61.69 62.83 2g5b s THR 53 Cb 0.00 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2g5b s THR 53 CO 0.00 0.24 0.74 -0.60 -0.69 0.00 0.00 174.62 174.31 2g5b s ARG 54 N 1.11 4.46 0.73 4.92 3.52 -1.26 -0.61 118.95 131.82 2g5b s ARG 54 Ca 0.28 0.97 -0.13 0.00 -0.13 0.00 0.00 55.73 56.72 2g5b s ARG 54 Cb -0.16 -3.41 0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2g5b s ARG 54 CO 0.11 0.15 1.14 -2.00 -0.81 0.00 0.00 175.30 173.89 2g5b s GLU 55 N 0.45 2.28 0.27 5.12 2.56 0.78 -4.93 118.70 125.23 2g5b s GLU 55 Ca 0.38 1.46 -0.30 0.00 0.00 0.00 0.00 54.97 56.52 2g5b s GLU 55 Cb -0.19 -1.88 -0.11 0.00 2.00 0.00 0.00 34.13 33.95 2g5b s GLU 55 CO 0.20 -1.67 1.55 -1.12 -0.56 0.00 0.00 175.26 173.66 2g5b s SER 56 N -2.62 6.48 0.00 -1.70 0.01 -1.26 -2.38 113.70 112.24 2g5b s SER 56 Ca 0.68 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.77 2g5b s SER 56 Cb -0.22 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.38 2g5b s SER 56 CO 0.48 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2g5b n GLY 57 N 2.36 0.91 3.62 3.44 0.00 -1.26 -5.03 105.19 109.24 2g5b n GLY 57 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.48 5.07 0.38 1.61 1.01 -1.00 -5.03 120.40 118.97 2g5b s VAL 58 Ca 0.00 0.91 -0.22 0.00 0.00 0.00 0.00 61.98 62.67 2g5b s VAL 58 Cb 0.00 -3.84 -0.16 0.00 0.00 0.00 0.00 36.38 32.39 2g5b s VAL 58 CO 0.00 0.10 0.15 -2.65 0.00 0.00 0.00 175.10 172.70 2g5b n PRO 59 N 5.43 0.02 0.21 2.72 -0.02 -1.26 -4.84 135.00 137.25 2g5b n PRO 59 Ca -0.04 0.01 0.15 0.00 -2.02 0.00 0.00 63.50 61.60 2g5b n PRO 59 Cb 0.50 -1.02 0.63 0.00 -0.02 0.00 0.00 33.50 33.58 2g5b n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g5b h ASP 60 N 0.41 0.00 0.15 2.55 3.32 -1.99 -2.95 116.42 117.91 2g5b h ASP 60 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2g5b h ASP 60 Cb 1.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2g5b h ASP 60 CO 0.48 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 175.89 2g5b n ARG 61 N -2.63 0.41 -3.55 3.56 1.85 -1.26 -4.43 116.66 110.60 2g5b n ARG 61 Ca 0.01 0.06 -0.41 0.00 -1.00 0.00 0.00 57.85 56.50 2g5b n ARG 61 Cb 0.23 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.04 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 -2.27 3.25 -0.10 2.89 0.40 -1.12 -1.79 117.98 119.25 2g5b s PHE 62 Ca 0.22 -0.93 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 2g5b s PHE 62 Cb 0.12 -2.58 0.01 0.00 0.51 0.00 0.00 43.02 41.08 2g5b s PHE 62 CO 0.23 -0.67 -0.17 0.99 0.70 0.00 0.00 175.22 176.30 2g5b s THR 63 N 1.58 1.58 -0.00 0.64 2.01 -0.65 -4.95 115.64 115.85 2g5b s THR 63 Ca 0.03 -0.72 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 2g5b s THR 63 Cb -0.20 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2g5b s THR 63 CO 0.07 0.45 0.08 -0.83 -0.69 0.00 0.00 174.62 173.70 2g5b s GLY 64 N 0.71 2.01 0.25 4.40 0.00 -1.26 -0.93 107.32 112.49 2g5b s GLY 64 Ca -0.12 -0.88 -0.14 0.00 0.00 0.00 0.00 44.72 43.58 2g5b s GLY 64 CO 0.03 -0.76 0.51 -1.35 0.00 0.00 0.00 173.10 171.52 2g5b s SER 65 N -1.76 -0.12 0.00 1.64 1.04 -0.20 -4.10 113.70 110.19 2g5b s SER 65 Ca 0.23 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2g5b s SER 65 Cb -0.12 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2g5b s SER 65 CO 0.14 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2g5b n GLY 66 N -0.38 -0.35 3.61 7.32 0.00 -1.26 0.04 105.19 114.17 2g5b n GLY 66 Ca -0.03 -2.27 -0.02 0.00 0.00 0.00 0.00 46.02 43.70 2g5b n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g5b s SER 67 N -0.99 -0.06 0.37 1.61 1.04 -1.14 -4.88 113.70 109.65 2g5b s SER 67 Ca 0.00 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2g5b s SER 67 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2g5b s SER 67 CO 0.00 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2g5b n GLY 68 N -0.16 1.70 0.00 7.32 0.00 -1.26 -3.29 105.19 109.49 2g5b n GLY 68 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.98 2.61 -2.24 -1.26 -1.54 114.28 107.87 2g5b n THR 69 Ca 0.00 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 2g5b n THR 69 Cb 0.00 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.53 1.95 0.28 -0.78 2.02 -1.21 -1.25 118.70 119.19 2g5b s GLU 70 Ca 0.00 -0.82 0.12 0.00 0.02 0.00 0.00 54.97 54.29 2g5b s GLU 70 Cb 0.00 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 2g5b s GLU 70 CO 0.00 -0.44 -0.17 -0.06 0.02 0.00 0.00 175.26 174.62 2g5b s PHE 71 N 1.42 2.35 0.00 1.61 0.40 0.08 -2.87 117.98 120.97 2g5b s PHE 71 Ca -0.01 -0.32 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2g5b s PHE 71 Cb -0.16 -1.04 -0.00 0.00 0.51 0.00 0.00 43.02 42.33 2g5b s PHE 71 CO -0.08 0.70 0.00 0.99 0.70 0.00 0.00 175.22 177.53 2g5b s THR 72 N -2.49 0.03 -0.19 0.64 2.01 0.11 -1.21 115.64 114.54 2g5b s THR 72 Ca 0.30 -0.24 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 2g5b s THR 72 Cb -0.05 -0.09 0.01 0.00 0.01 0.00 0.00 72.50 72.38 2g5b s THR 72 CO 0.16 -0.13 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.60 2g5b s LEU 73 N -0.38 2.43 -0.00 4.42 2.96 0.68 -1.04 118.68 127.75 2g5b s LEU 73 Ca -0.04 -0.54 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 2g5b s LEU 73 Cb -0.03 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2g5b s LEU 73 CO -0.00 0.01 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.98 2g5b s THR 74 N 1.26 2.82 -0.17 3.68 2.01 -0.11 -0.78 115.64 124.35 2g5b s THR 74 Ca 0.03 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 2g5b s THR 74 Cb -0.14 -2.13 0.05 0.00 0.01 0.00 0.00 72.50 70.28 2g5b s THR 74 CO -0.07 0.46 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.66 2g5b s ILE 75 N -0.82 0.96 0.16 1.82 1.01 0.14 -1.64 121.20 122.84 2g5b s ILE 75 Ca 0.13 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 2g5b s ILE 75 Cb -0.10 -1.22 -0.07 0.00 0.01 0.00 0.00 42.46 41.08 2g5b s ILE 75 CO 0.03 0.04 0.49 -0.94 0.00 0.00 0.00 174.94 174.56 2g5b s SER 76 N 1.69 6.65 -0.87 3.58 1.04 -0.74 -0.12 113.70 124.93 2g5b s SER 76 Ca 0.00 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.26 2g5b s SER 76 Cb -0.16 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2g5b s SER 76 CO -0.07 0.04 0.65 -1.20 0.98 0.00 0.00 173.24 173.64 2g5b n SER 77 N 0.34 -5.49 -4.77 7.02 7.64 -1.22 -4.79 113.62 112.36 2g5b n SER 77 Ca -0.03 -0.80 -0.41 0.00 1.01 0.00 0.00 58.87 58.64 2g5b n SER 77 Cb 0.52 -2.62 -0.01 0.00 -1.01 0.00 0.00 64.21 61.08 2g5b n SER 77 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g5b s VAL 78 N -3.08 2.52 0.27 0.44 1.01 -0.73 -4.63 120.40 116.21 2g5b s VAL 78 Ca 0.08 0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.67 2g5b s VAL 78 Cb -0.04 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2g5b s VAL 78 CO 0.87 0.12 0.09 -1.10 0.00 0.00 0.00 175.10 175.08 2g5b s GLN 79 N -1.91 2.53 0.18 2.72 -0.21 -1.26 -0.67 119.66 121.03 2g5b s GLN 79 Ca 0.51 -1.31 -0.13 0.00 0.02 0.00 0.00 55.36 54.44 2g5b s GLN 79 Cb -0.41 -2.31 0.13 0.00 1.00 0.00 0.00 33.01 31.42 2g5b s GLN 79 CO 0.55 0.33 1.78 0.00 -2.12 0.00 0.00 175.29 175.84 2g5b h ALA 80 N 1.68 0.63 0.00 6.09 0.00 -1.97 -1.20 119.26 124.49 2g5b h ALA 80 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 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 0.61 -0.11 0.45 1.05 0.00 0.00 0.00 179.25 181.25 2g5b h GLU 81 N 0.48 0.00 0.00 0.00 4.11 -1.95 0.50 114.58 117.72 2g5b h GLU 81 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2g5b h GLU 81 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2g5b h GLU 81 CO -0.16 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.67 2g5b n ASP 82 N -2.68 0.00 -4.68 3.06 8.00 -0.45 -4.79 116.55 115.01 2g5b n ASP 82 Ca -0.01 -0.78 -0.46 0.00 0.71 0.00 0.00 54.79 54.25 2g5b n ASP 82 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 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 -0.96 3.64 0.00 0.64 7.94 0.16 -4.84 117.00 123.59 2g5b n LEU 83 Ca 0.16 0.96 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2g5b n LEU 83 Cb 0.07 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.60 2g5b n LEU 83 CO 0.12 0.01 0.00 0.00 -1.11 0.00 0.00 177.39 176.41 2g5b n ALA 84 N 6.61 0.00 -2.90 1.96 0.00 -1.21 -4.52 120.51 120.45 2g5b n ALA 84 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 2g5b n ALA 84 Cb 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.65 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 3.76 -0.22 0.00 1.01 -0.66 -0.84 120.40 121.47 2g5b s VAL 85 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2g5b s VAL 85 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2g5b s VAL 85 CO 0.00 0.52 0.02 -0.31 0.00 0.00 0.00 175.10 175.33 2g5b s TYR 86 N 0.13 3.05 -0.10 5.22 2.02 -0.11 -1.13 117.35 126.44 2g5b s TYR 86 Ca -0.02 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2g5b s TYR 86 Cb -0.14 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.27 2g5b s TYR 86 CO 0.03 -0.30 -0.12 0.71 -1.57 0.00 0.00 175.55 174.30 2g5b s TYR 87 N 1.22 2.80 0.31 2.71 1.51 0.56 -1.40 117.35 125.07 2g5b s TYR 87 Ca 0.04 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2g5b s TYR 87 Cb -0.15 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 2g5b s TYR 87 CO 0.02 -0.01 0.48 0.00 -1.11 0.00 0.00 175.55 174.94 2g5b s LYS 89 N -4.20 0.54 -0.07 0.00 2.20 0.37 -1.10 119.74 117.48 2g5b s LYS 89 Ca 0.38 0.89 -0.07 0.00 -0.36 0.00 0.00 55.97 56.81 2g5b s LYS 89 Cb -0.09 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.30 2g5b s LYS 89 CO 0.34 -0.13 0.20 1.14 -0.36 0.00 0.00 175.35 176.54 2g5b s GLN 90 N 1.13 3.52 -0.15 4.03 1.03 -0.63 -0.34 119.66 128.25 2g5b s GLN 90 Ca -0.07 -0.07 0.19 0.00 0.04 0.00 0.00 55.36 55.45 2g5b s GLN 90 Cb -0.06 -3.17 0.45 0.00 0.03 0.00 0.00 33.01 30.26 2g5b s GLN 90 CO -0.11 0.74 1.17 -1.13 -2.54 0.00 0.00 175.29 173.42 2g5b n SER 91 N 1.70 1.85 0.11 12.60 3.41 -0.57 -2.32 113.62 130.39 2g5b n SER 91 Ca -0.17 -2.73 -0.10 0.00 -0.26 0.00 0.00 58.87 55.62 2g5b n SER 91 Cb 0.54 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.51 -0.32 -3.25 7.33 3.20 -1.87 -3.43 116.97 120.15 2g5b h TYR 92 Ca -0.07 -0.01 -0.46 0.00 3.14 0.00 0.00 58.73 61.33 2g5b h TYR 92 Cb 1.49 0.11 -0.39 0.00 1.54 0.00 0.00 36.73 39.47 2g5b h TYR 92 CO 0.49 0.01 -0.76 1.21 -1.64 0.00 0.00 178.16 177.47 2g5b s ASN 93 N -5.25 2.00 0.72 -2.11 3.04 -1.26 -5.06 114.94 107.02 2g5b s ASN 93 Ca -0.11 -0.33 0.00 0.00 0.04 0.00 0.00 52.86 52.46 2g5b s ASN 93 Cb 0.01 -0.46 0.00 0.00 -1.54 0.00 0.00 41.25 39.26 2g5b s ASN 93 CO 0.39 -0.24 0.00 0.18 -3.04 0.00 0.00 177.10 174.39 2g5b n LEU 94 N 5.13 0.00 -3.77 3.21 4.77 -1.26 -4.67 117.00 120.41 2g5b n LEU 94 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 2g5b n LEU 94 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2g5b n LEU 94 CO 0.11 -0.03 -0.02 -0.13 -1.33 0.00 0.00 177.39 175.99 2g5b s ARG 95 N 0.00 0.40 -0.10 3.23 3.00 -1.26 -4.22 118.95 119.99 2g5b s ARG 95 Ca 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 55.73 56.03 2g5b s ARG 95 Cb 0.00 0.19 0.04 0.00 0.00 0.00 0.00 34.95 35.18 2g5b s ARG 95 CO 0.00 -0.06 0.25 0.99 0.00 0.00 0.00 175.30 176.48 2g5b s THR 96 N 0.00 -0.03 0.10 0.02 2.01 -0.98 -4.96 115.64 111.81 2g5b s THR 96 Ca -0.01 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.04 2g5b s THR 96 Cb -0.03 -0.37 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 2g5b s THR 96 CO 0.01 0.04 0.34 -0.36 -0.69 0.00 0.00 174.62 173.96 2g5b s PHE 97 N 0.94 3.51 0.91 4.92 0.08 -1.26 -1.61 117.98 125.47 2g5b s PHE 97 Ca -0.07 0.54 -0.14 0.00 0.12 0.00 0.00 56.93 57.38 2g5b s PHE 97 Cb -0.08 -1.98 0.15 0.00 -0.57 0.00 0.00 43.02 40.54 2g5b s PHE 97 CO -0.06 0.49 1.24 0.20 -0.10 0.00 0.00 175.22 177.00 2g5b s GLY 98 N -2.25 1.68 0.00 4.36 0.00 -0.26 -4.66 107.32 106.19 2g5b s GLY 98 Ca 0.37 -0.92 0.24 0.00 0.00 0.00 0.00 44.72 44.41 2g5b s GLY 98 CO 0.23 -0.28 1.78 0.61 0.00 0.00 0.00 173.10 175.45 2g5b n GLY 99 N -3.38 -1.15 0.00 0.20 0.00 -1.26 -4.77 105.19 94.83 2g5b n GLY 99 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.80 -2.45 3.20 -0.02 0.00 -1.26 -4.98 105.19 100.49 2g5b n GLY 100 Ca 0.10 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.81 2.57 -0.41 2.61 2.01 -0.49 -4.68 115.64 113.44 2g5b s THR 101 Ca 0.00 -0.77 -0.23 0.00 0.31 0.00 0.00 61.69 61.00 2g5b s THR 101 Cb 0.00 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.41 2g5b s THR 101 CO 0.00 0.50 0.77 -0.75 -0.69 0.00 0.00 174.62 174.44 2g5b s LYS 102 N 1.30 3.56 -0.39 4.92 2.20 0.18 -0.94 119.74 130.57 2g5b s LYS 102 Ca 0.04 0.06 -0.21 0.00 -0.36 0.00 0.00 55.97 55.50 2g5b s LYS 102 Cb -0.14 -3.88 0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2g5b s LYS 102 CO -0.08 -0.98 0.65 -1.17 -0.36 0.00 0.00 175.35 173.41 2g5b s LEU 103 N 3.16 4.33 0.10 5.43 0.20 -0.02 -1.00 118.68 130.88 2g5b s LEU 103 Ca 0.30 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 55.11 2g5b s LEU 103 Cb -0.13 -2.78 -0.04 0.00 -0.43 0.00 0.00 46.19 42.82 2g5b s LEU 103 CO 0.20 -0.67 0.20 -1.61 -0.29 0.00 0.00 176.35 174.17 2g5b s GLU 104 N 2.78 3.28 -0.25 1.98 2.02 0.11 -3.33 118.70 125.31 2g5b s GLU 104 Ca 0.24 -0.57 -0.09 0.00 0.02 0.00 0.00 54.97 54.57 2g5b s GLU 104 Cb -0.14 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2g5b s GLU 104 CO 0.17 0.57 0.13 0.42 0.02 0.00 0.00 175.26 176.56 2g5b s ILE 105 N -1.57 4.96 0.60 -1.63 1.01 -1.26 -1.23 121.20 122.07 2g5b s ILE 105 Ca 0.33 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.89 2g5b s ILE 105 Cb -0.12 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2g5b s ILE 105 CO 0.27 0.33 1.03 -0.54 0.00 0.00 0.00 174.94 176.02 2g5b s LYS 106 N 1.34 3.52 0.11 2.79 1.02 0.36 -4.87 119.74 124.01 2g5b s LYS 106 Ca 0.06 0.95 -0.26 0.00 0.02 0.00 0.00 55.97 56.75 2g5b s LYS 106 Cb -0.15 -2.07 0.08 0.00 -0.52 0.00 0.00 37.83 35.18 2g5b s LYS 106 CO 0.06 -0.63 1.08 -0.98 -0.92 0.00 0.00 175.35 173.96 2g5b s ARG 107 N -4.57 0.99 0.67 1.68 1.04 -1.26 -4.67 118.95 112.82 2g5b s ARG 107 Ca 0.59 -0.58 -0.16 0.00 -1.04 0.00 0.00 55.73 54.53 2g5b s ARG 107 Cb -0.12 0.31 0.01 0.00 -2.04 0.00 0.00 34.95 33.10 2g5b s ARG 107 CO 0.43 -0.46 1.18 0.00 -0.04 0.00 0.00 175.30 176.42 2g5b s ALA 108 N -2.66 2.34 0.78 7.88 0.00 -1.26 -4.96 121.76 123.89 2g5b s ALA 108 Ca 0.17 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 2g5b s ALA 108 Cb -0.00 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.76 2g5b s ALA 108 CO 0.02 -1.49 1.16 -0.51 0.00 0.00 0.00 175.76 174.93 2g5b s ASP 109 N -2.03 3.97 -0.21 0.00 1.01 -1.26 -4.76 116.67 113.38 2g5b s ASP 109 Ca 0.73 2.18 -0.13 0.00 0.71 0.00 0.00 52.55 56.05 2g5b s ASP 109 Cb -0.27 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.15 2g5b s ASP 109 CO 0.40 -2.41 0.52 0.00 0.21 0.00 0.00 175.17 173.89 2g5b s ALA 110 N -2.37 -1.35 0.46 5.23 0.00 0.55 -4.86 121.76 119.42 2g5b s ALA 110 Ca 0.69 1.80 -0.22 0.00 0.00 0.00 0.00 51.96 54.23 2g5b s ALA 110 Cb -0.24 -1.07 -0.08 0.00 0.00 0.00 0.00 23.12 21.73 2g5b s ALA 110 CO 0.50 -0.30 1.07 0.00 0.00 0.00 0.00 175.76 177.04 2g5b s ALA 111 N 1.25 2.93 0.48 0.00 0.00 -1.26 -0.92 121.76 124.23 2g5b s ALA 111 Ca -0.08 0.71 -0.20 0.00 0.00 0.00 0.00 51.96 52.40 2g5b s ALA 111 Cb -0.06 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2g5b s ALA 111 CO -0.12 -0.39 1.00 -1.25 0.00 0.00 0.00 175.76 174.99 2g5b s PRO 112 N -2.95 3.95 -0.34 0.00 0.04 -1.26 -4.44 135.00 130.00 2g5b s PRO 112 Ca 0.65 1.20 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 2g5b s PRO 112 Cb -0.21 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2g5b s PRO 112 CO 0.25 -0.29 0.22 0.99 0.04 0.00 0.00 177.00 178.22 2g5b s THR 113 N -2.18 5.09 -0.13 1.26 2.01 0.12 -4.84 115.64 116.97 2g5b s THR 113 Ca 0.64 -0.33 -0.10 0.00 0.31 0.00 0.00 61.69 62.21 2g5b s THR 113 Cb -0.13 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2g5b s THR 113 CO 0.20 -0.03 0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 2g5b s VAL 114 N 1.69 5.39 -0.03 3.82 1.01 -1.26 -0.96 120.40 130.05 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 -0.18 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2g5b s VAL 114 CO 0.09 0.53 -0.00 -0.44 0.00 0.00 0.00 175.10 175.29 2g5b s SER 115 N -0.47 0.38 -0.01 3.32 0.01 -0.28 -4.98 113.70 111.68 2g5b s SER 115 Ca 0.15 -0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.43 2g5b s SER 115 Cb -0.13 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 2g5b s SER 115 CO 0.04 -0.09 -0.14 -0.51 0.41 0.00 0.00 173.24 172.95 2g5b s ILE 116 N 0.93 3.10 -0.06 1.44 2.07 -1.26 -0.19 121.20 127.23 2g5b s ILE 116 Ca -0.09 -0.89 0.02 0.00 -1.41 0.00 0.00 60.65 58.28 2g5b s ILE 116 Cb -0.13 -2.28 0.02 0.00 0.13 0.00 0.00 42.46 40.21 2g5b s ILE 116 CO -0.02 0.46 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.03 2g5b s PHE 117 N -0.85 1.15 0.65 3.50 0.40 0.91 -5.00 117.98 118.74 2g5b s PHE 117 Ca 0.14 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 55.92 2g5b s PHE 117 Cb -0.11 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 2g5b s PHE 117 CO 0.04 -0.26 1.07 -2.14 0.70 0.00 0.00 175.22 174.63 2g5b s PRO 118 N 0.85 3.00 0.40 0.24 0.02 -1.26 -2.29 135.00 135.96 2g5b s PRO 118 Ca -0.12 1.19 -0.26 0.00 0.02 0.00 0.00 61.00 61.84 2g5b s PRO 118 Cb -0.15 -1.99 -0.11 0.00 0.02 0.00 0.00 34.50 32.28 2g5b s PRO 118 CO 0.01 -1.06 1.25 -2.30 -0.33 0.00 0.00 177.00 174.57 2g5b n PRO 119 N -2.50 1.93 -1.97 5.54 -0.02 -1.24 -4.84 135.00 131.90 2g5b n PRO 119 Ca 0.09 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 2g5b n PRO 119 Cb 0.53 -2.33 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 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 5.37 0.25 2.55 1.04 -1.26 -4.92 113.70 116.24 2g5b s SER 120 Ca 0.60 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 59.04 2g5b s SER 120 Cb -0.53 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.30 2g5b s SER 120 CO 0.59 -1.45 1.87 0.77 0.98 0.00 0.00 173.24 176.00 2g5b h SER 121 N 0.52 1.07 0.01 7.02 4.64 -1.98 -2.27 113.55 122.55 2g5b h SER 121 Ca -0.48 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 60.65 2g5b h SER 121 Cb 1.25 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2g5b h SER 121 CO 0.55 0.86 -0.27 1.05 -0.87 0.00 0.00 176.83 178.15 2g5b h GLU 122 N 1.20 0.41 0.00 4.77 9.09 -1.98 -1.15 114.58 126.92 2g5b h GLU 122 Ca 0.30 -0.16 -0.11 0.00 0.05 0.00 0.00 59.36 59.45 2g5b h GLU 122 Cb 0.03 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.09 2g5b h GLU 122 CO -0.05 0.65 -0.51 0.37 0.05 0.00 0.00 179.01 179.52 2g5b h GLN 123 N 0.36 0.00 -0.09 1.06 4.15 -1.77 -2.91 115.11 115.91 2g5b h GLN 123 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 2g5b h GLN 123 Cb 0.67 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 2g5b h GLN 123 CO 0.05 0.51 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.31 2g5b h LEU 124 N 0.00 0.24 -2.25 -2.39 3.38 -0.82 0.21 115.31 113.67 2g5b h LEU 124 Ca -0.01 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.52 2g5b h LEU 124 Cb 0.93 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2g5b h LEU 124 CO 0.07 0.66 0.08 0.71 0.09 0.00 0.00 178.44 180.05 2g5b h THR 125 N -0.19 0.65 -0.01 0.22 1.35 -1.18 0.15 112.91 113.90 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 0.59 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2g5b h THR 125 CO 0.02 0.00 -0.03 -1.54 -0.25 0.00 0.00 175.52 173.73 2g5b n SER 126 N -4.05 0.73 0.00 5.36 3.41 -1.10 -4.91 113.62 113.06 2g5b n SER 126 Ca -0.01 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2g5b n SER 126 Cb 0.18 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.13 0.76 3.65 5.00 0.00 0.53 -5.08 105.19 111.18 2g5b n GLY 127 Ca 0.20 0.00 -0.25 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 -1.67 1.67 -0.32 -0.02 0.00 0.05 -2.59 107.32 104.44 2g5b s GLY 128 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2g5b s GLY 128 CO 0.00 -1.55 0.31 0.00 0.00 0.00 0.00 173.10 171.86 2g5b s ALA 129 N -2.01 -0.38 -0.22 3.20 0.00 -0.14 -2.91 121.76 119.29 2g5b s ALA 129 Ca 0.29 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2g5b s ALA 129 Cb -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2g5b s ALA 129 CO 0.19 -1.85 0.03 -1.12 0.00 0.00 0.00 175.76 173.01 2g5b s SER 130 N 2.04 4.96 -0.27 0.00 0.01 -1.26 0.58 113.70 119.75 2g5b s SER 130 Ca 0.12 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.07 2g5b s SER 130 Cb -0.15 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 2g5b s SER 130 CO -0.23 0.02 0.18 -0.69 0.41 0.00 0.00 173.24 172.93 2g5b s VAL 131 N 1.28 5.29 -0.02 3.43 1.01 0.15 -3.63 120.40 127.91 2g5b s VAL 131 Ca 0.04 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 2g5b s VAL 131 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2g5b s VAL 131 CO 0.02 0.28 0.03 -0.69 0.00 0.00 0.00 175.10 174.74 2g5b s VAL 132 N 1.59 4.40 -0.04 2.92 1.01 -0.97 -0.18 120.40 129.13 2g5b s VAL 132 Ca 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2g5b s VAL 132 Cb -0.15 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.30 2g5b s VAL 132 CO 0.09 0.42 0.01 0.00 0.00 0.00 0.00 175.10 175.63 2g5b s PHE 134 N 1.59 3.22 -0.42 0.00 0.08 0.73 -1.02 117.98 122.17 2g5b s PHE 134 Ca -0.02 0.11 0.04 0.00 0.12 0.00 0.00 56.93 57.18 2g5b s PHE 134 Cb -0.13 -1.94 0.11 0.00 -0.57 0.00 0.00 43.02 40.49 2g5b s PHE 134 CO -0.03 0.30 0.15 -0.51 -0.10 0.00 0.00 175.22 175.03 2g5b s LEU 135 N -0.23 4.62 0.08 -0.37 1.02 -0.30 -1.12 118.68 122.39 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 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.40 2g5b s LEU 135 CO 0.02 -0.33 0.13 0.20 0.02 0.00 0.00 176.35 176.39 2g5b s ASN 136 N 0.47 5.81 -1.07 2.29 0.01 -0.14 -0.52 114.94 121.79 2g5b s ASN 136 Ca 0.13 0.07 -0.19 0.00 -0.71 0.00 0.00 52.86 52.16 2g5b s ASN 136 Cb -0.22 -1.64 0.01 0.00 0.41 0.00 0.00 41.25 39.81 2g5b s ASN 136 CO -0.05 0.16 0.73 0.59 -1.51 0.00 0.00 177.10 177.02 2g5b n ASN 137 N 0.29 -5.22 -4.56 -1.22 4.13 -0.82 -0.71 115.26 107.16 2g5b n ASN 137 Ca -0.07 -0.99 -0.26 0.00 1.68 0.00 0.00 54.58 54.93 2g5b n ASN 137 Cb 0.52 -2.88 -0.11 0.00 -1.54 0.00 0.00 39.78 35.77 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 -3.36 2.43 -0.28 3.10 -0.71 0.10 -4.52 117.98 114.75 2g5b s PHE 138 Ca 0.36 -0.54 -0.24 0.00 -1.04 0.00 0.00 56.93 55.48 2g5b s PHE 138 Cb -0.15 -1.47 0.10 0.00 -1.21 0.00 0.00 43.02 40.28 2g5b s PHE 138 CO 0.88 0.55 0.87 -0.47 -1.34 0.00 0.00 175.22 175.72 2g5b s TYR 139 N -2.63 -0.66 1.24 3.49 6.14 -0.10 -0.40 117.35 124.43 2g5b s TYR 139 Ca 0.33 1.56 -0.20 0.00 0.64 0.00 0.00 57.07 59.39 2g5b s TYR 139 Cb 0.04 0.34 0.30 0.00 0.42 0.00 0.00 41.96 43.07 2g5b s TYR 139 CO 0.17 -0.32 1.12 -1.25 0.64 0.00 0.00 175.55 175.91 2g5b s PRO 140 N 0.47 -1.50 0.37 4.97 0.04 -1.26 -0.33 135.00 137.75 2g5b s PRO 140 Ca 0.00 -0.18 0.05 0.00 0.04 0.00 0.00 61.00 60.91 2g5b s PRO 140 Cb -0.05 -1.57 0.70 0.00 0.04 0.00 0.00 34.50 33.62 2g5b s PRO 140 CO -0.05 -3.87 1.98 1.57 0.04 0.00 0.00 177.00 176.67 2g5b h LYS 141 N -2.69 0.63 -6.58 4.56 2.10 -1.98 -3.44 116.57 109.16 2g5b h LYS 141 Ca -0.43 -0.07 -0.52 0.00 -2.00 0.00 0.00 60.65 57.63 2g5b h LYS 141 Cb 1.28 -0.13 0.05 0.00 -0.90 0.00 0.00 32.23 32.54 2g5b h LYS 141 CO 0.30 0.49 1.04 -0.51 -2.00 0.00 0.00 179.45 178.77 2g5b s ASP 142 N -6.64 6.43 0.08 7.07 1.01 -1.26 -4.98 116.67 118.39 2g5b s ASP 142 Ca -0.09 2.77 -0.25 0.00 0.71 0.00 0.00 52.55 55.70 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 0.75 -0.97 0.60 -0.51 0.21 0.00 0.00 175.17 175.26 2g5b s ILE 143 N 1.93 0.01 0.00 0.77 2.07 -1.26 -4.66 121.20 120.06 2g5b s ILE 143 Ca 0.77 -0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.99 2g5b s ILE 143 Cb -0.47 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.11 2g5b s ILE 143 CO 0.34 -0.03 -0.12 0.20 -1.91 0.00 0.00 174.94 173.41 2g5b s ASN 144 N -2.17 1.44 -0.03 4.50 0.01 -0.65 -4.99 114.94 113.05 2g5b s ASN 144 Ca -0.03 -0.27 0.06 0.00 -0.71 0.00 0.00 52.86 51.90 2g5b s ASN 144 Cb -0.01 -0.14 -0.01 0.00 0.41 0.00 0.00 41.25 41.50 2g5b s ASN 144 CO -0.04 0.12 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.78 2g5b s VAL 145 N -0.42 1.54 -0.06 1.60 1.01 -1.26 -0.52 120.40 122.29 2g5b s VAL 145 Ca 0.04 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2g5b s VAL 145 Cb -0.05 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2g5b s VAL 145 CO -0.00 0.44 -0.12 -0.75 0.00 0.00 0.00 175.10 174.67 2g5b s LYS 146 N -0.30 1.60 -0.16 2.72 2.20 -0.02 -4.97 119.74 120.80 2g5b s LYS 146 Ca 0.04 -0.40 -0.08 0.00 -0.36 0.00 0.00 55.97 55.16 2g5b s LYS 146 Cb -0.09 -1.34 -0.04 0.00 -1.51 0.00 0.00 37.83 34.84 2g5b s LYS 146 CO 0.00 0.05 0.12 -1.58 -0.36 0.00 0.00 175.35 173.58 2g5b s TRP 147 N 0.59 3.46 -0.12 4.03 0.52 -1.26 -0.97 118.94 125.20 2g5b s TRP 147 Ca -0.13 0.38 0.00 0.00 0.02 0.00 0.00 56.10 56.38 2g5b s TRP 147 Cb -0.15 -2.04 0.02 0.00 -1.15 0.00 0.00 33.47 30.15 2g5b s TRP 147 CO 0.03 0.47 -0.10 0.15 0.02 0.00 0.00 176.95 177.52 2g5b s LYS 148 N -0.27 1.75 -0.34 4.98 1.02 -0.09 0.03 119.74 126.82 2g5b s LYS 148 Ca 0.11 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.66 2g5b s LYS 148 Cb -0.12 -1.70 0.03 0.00 -0.52 0.00 0.00 37.83 35.52 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 1.51 4.07 -1.42 2.17 1.01 0.26 -0.24 121.20 128.56 2g5b s ILE 149 Ca 0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 2g5b s ILE 149 Cb -0.13 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.10 2g5b s ILE 149 CO -0.07 -0.15 1.03 0.47 0.00 0.00 0.00 174.94 176.23 2g5b n ASP 150 N 4.88 -6.19 0.00 3.58 8.00 0.24 -2.01 116.55 125.05 2g5b n ASP 150 Ca -0.13 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2g5b n ASP 150 Cb 0.46 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.65 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 -1.87 1.57 3.57 0.44 0.00 -1.26 -5.01 105.19 102.62 2g5b n GLY 151 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.26 5.09 0.16 1.61 0.01 -0.85 -5.03 113.70 111.44 2g5b s SER 152 Ca 0.00 -0.02 -0.32 0.00 1.31 0.00 0.00 55.95 56.92 2g5b s SER 152 Cb 0.00 -1.76 -0.10 0.00 0.21 0.00 0.00 66.02 64.37 2g5b s SER 152 CO 0.00 0.21 1.61 -0.70 0.41 0.00 0.00 173.24 174.77 2g5b s GLU 153 N 0.11 4.20 -0.19 12.44 2.12 -1.26 -0.57 118.70 135.54 2g5b s GLU 153 Ca 0.01 2.41 -0.05 0.00 0.36 0.00 0.00 54.97 57.70 2g5b s GLU 153 Cb -0.13 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2g5b s GLU 153 CO 0.02 -0.65 0.00 0.50 -0.54 0.00 0.00 175.26 174.59 2g5b s ARG 154 N 1.34 3.67 -0.09 4.30 6.06 0.10 -4.90 118.95 129.43 2g5b s ARG 154 Ca 0.72 -0.50 0.13 0.00 -2.50 0.00 0.00 55.73 53.58 2g5b s ARG 154 Cb -0.44 -3.07 0.21 0.00 0.06 0.00 0.00 34.95 31.70 2g5b s ARG 154 CO 0.32 0.08 1.11 1.04 -2.50 0.00 0.00 175.30 175.34 2g5b n GLN 155 N 4.04 0.86 -4.63 5.12 6.02 -1.26 -4.20 117.38 123.32 2g5b n GLN 155 Ca -0.17 -2.10 -0.24 0.00 -0.01 0.00 0.00 57.00 54.48 2g5b n GLN 155 Cb 0.52 -1.16 -0.16 0.00 1.02 0.00 0.00 30.24 30.46 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 -2.28 1.77 0.00 1.08 0.01 -1.26 -4.75 114.94 109.51 2g5b s ASN 156 Ca 0.22 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 2g5b s ASN 156 Cb 0.20 -0.60 0.00 0.00 0.41 0.00 0.00 41.25 41.26 2g5b s ASN 156 CO 0.01 0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.30 2g5b n GLY 157 N 3.40 0.52 3.53 0.66 0.00 -1.26 -4.86 105.19 107.18 2g5b n GLY 157 Ca -0.20 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 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 4.34 -0.12 1.61 1.01 -1.26 -1.68 120.40 122.31 2g5b s VAL 158 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2g5b s VAL 158 Cb 0.00 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2g5b s VAL 158 CO 0.00 0.43 -0.12 -0.76 0.00 0.00 0.00 175.10 174.65 2g5b s LEU 159 N 0.77 1.52 0.10 3.92 1.43 -0.80 -4.98 118.68 120.64 2g5b s LEU 159 Ca 0.02 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2g5b s LEU 159 Cb -0.14 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 2g5b s LEU 159 CO 0.02 -0.05 0.03 0.20 0.23 0.00 0.00 176.35 176.79 2g5b s ASN 160 N 1.33 5.18 -0.04 2.29 0.01 -1.26 -1.48 114.94 120.97 2g5b s ASN 160 Ca -0.01 -0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2g5b s ASN 160 Cb -0.14 -1.28 0.03 0.00 0.41 0.00 0.00 41.25 40.27 2g5b s ASN 160 CO -0.06 0.16 0.08 -0.55 -1.51 0.00 0.00 177.10 175.22 2g5b s SER 161 N -2.45 -0.02 -0.13 -1.22 0.15 -0.38 -4.97 113.70 104.67 2g5b s SER 161 Ca 0.27 0.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.04 2g5b s SER 161 Cb -0.11 0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.23 2g5b s SER 161 CO 0.20 -0.11 -0.00 0.26 1.20 0.00 0.00 173.24 174.78 2g5b s TRP 162 N 0.90 3.12 0.70 3.44 0.51 -1.26 -0.43 118.94 125.92 2g5b s TRP 162 Ca -0.07 -0.01 -0.08 0.00 -2.12 0.00 0.00 56.10 53.82 2g5b s TRP 162 Cb -0.10 -1.90 0.05 0.00 -0.81 0.00 0.00 33.47 30.71 2g5b s TRP 162 CO -0.03 0.23 1.02 0.95 -0.51 0.00 0.00 176.95 178.61 2g5b s THR 163 N -0.22 2.65 0.93 2.01 -4.23 -0.50 -5.02 115.64 111.27 2g5b s THR 163 Ca 0.05 -0.10 -0.13 0.00 -1.18 0.00 0.00 61.69 60.33 2g5b s THR 163 Cb -0.12 -3.15 0.20 0.00 1.34 0.00 0.00 72.50 70.77 2g5b s THR 163 CO 0.02 -0.16 1.28 -1.81 -0.54 0.00 0.00 174.62 173.40 2g5b s ASP 164 N -4.47 3.19 0.23 3.99 -0.00 -1.26 -4.57 116.67 113.77 2g5b s ASP 164 Ca 0.59 0.05 -0.31 0.00 -0.00 0.00 0.00 52.55 52.88 2g5b s ASP 164 Cb -0.11 -0.09 -0.11 0.00 -0.00 0.00 0.00 42.92 42.61 2g5b s ASP 164 CO 0.46 -2.67 1.62 -1.10 -0.00 0.00 0.00 175.17 173.49 2g5b s GLN 165 N -5.78 4.16 0.28 8.23 -0.21 -1.26 -4.68 119.66 120.39 2g5b s GLN 165 Ca 0.74 2.51 -0.30 0.00 0.02 0.00 0.00 55.36 58.33 2g5b s GLN 165 Cb -0.03 -3.08 -0.12 0.00 1.00 0.00 0.00 33.01 30.78 2g5b s GLN 165 CO 0.52 -0.65 1.55 -3.47 -2.12 0.00 0.00 175.29 171.12 2g5b n ASP 166 N 3.32 3.58 0.22 5.90 2.03 0.28 -4.84 116.55 127.03 2g5b n ASP 166 Ca 0.12 1.14 0.15 0.00 0.52 0.00 0.00 54.79 56.73 2g5b n ASP 166 Cb 0.37 -1.55 0.71 0.00 -0.72 0.00 0.00 41.12 39.93 2g5b n ASP 166 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2g5b h SER 167 N 4.72 0.00 0.00 1.67 4.64 -1.91 -1.15 113.55 121.52 2g5b h SER 167 Ca -0.46 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.74 2g5b h SER 167 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2g5b h SER 167 CO 0.79 0.00 -1.11 1.17 -0.87 0.00 0.00 176.83 176.81 2g5b n LYS 168 N -2.66 0.52 -0.09 4.77 3.00 -1.26 -4.75 118.16 117.69 2g5b n LYS 168 Ca 0.00 0.41 0.04 0.00 -0.00 0.00 0.00 58.31 58.76 2g5b n LYS 168 Cb 0.19 -1.60 0.09 0.00 0.00 0.00 0.00 35.03 33.70 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 -4.48 2.40 -1.19 3.14 3.85 -1.25 -5.00 116.55 114.03 2g5b n ASP 169 Ca -0.21 -1.84 -0.16 0.00 -0.71 0.00 0.00 54.79 51.87 2g5b n ASP 169 Cb 0.51 -0.12 -0.07 0.00 -1.35 0.00 0.00 41.12 40.10 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 0.25 -5.55 -4.64 -1.12 7.64 -0.44 -4.93 113.62 104.83 2g5b n SER 170 Ca 0.07 0.39 -0.25 0.00 1.01 0.00 0.00 58.87 60.09 2g5b n SER 170 Cb 0.33 -4.42 0.11 0.00 -1.01 0.00 0.00 64.21 59.22 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 -2.35 2.18 0.29 0.44 -4.23 -1.26 -4.51 115.64 106.19 2g5b s THR 171 Ca 0.00 -0.42 0.10 0.00 -1.18 0.00 0.00 61.69 60.19 2g5b s THR 171 Cb 0.00 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 2g5b s THR 171 CO 0.00 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.70 2g5b s TYR 172 N -3.28 2.52 0.02 3.99 1.51 0.47 -0.56 117.35 122.02 2g5b s TYR 172 Ca 0.66 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 56.39 2g5b s TYR 172 Cb -0.06 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2g5b s TYR 172 CO 0.46 0.62 0.00 -1.12 -1.11 0.00 0.00 175.55 174.40 2g5b s SER 173 N -3.63 0.21 0.01 2.29 0.01 -1.26 -0.72 113.70 110.61 2g5b s SER 173 Ca 0.32 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2g5b s SER 173 Cb -0.04 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.30 2g5b s SER 173 CO 0.18 -0.33 -0.03 -0.32 0.41 0.00 0.00 173.24 173.15 2g5b s MET 174 N -1.59 0.22 -0.09 12.44 1.75 0.32 -1.40 119.30 130.96 2g5b s MET 174 Ca -0.15 -0.26 -0.00 0.00 -1.25 0.00 0.00 55.69 54.03 2g5b s MET 174 Cb -0.09 -0.10 -0.03 0.00 2.84 0.00 0.00 34.83 37.45 2g5b s MET 174 CO -0.01 0.02 -0.05 0.45 -0.65 0.00 0.00 175.02 174.78 2g5b s SER 175 N -0.52 4.75 -0.13 1.11 0.15 0.43 -1.14 113.70 118.35 2g5b s SER 175 Ca -0.04 -0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 2g5b s SER 175 Cb -0.04 -1.33 0.03 0.00 -1.71 0.00 0.00 66.02 62.98 2g5b s SER 175 CO -0.00 0.33 -0.05 -0.55 1.20 0.00 0.00 173.24 174.17 2g5b s SER 176 N -0.61 2.39 -0.21 5.45 0.15 -0.18 -1.25 113.70 119.44 2g5b s SER 176 Ca 0.09 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 2g5b s SER 176 Cb -0.12 -0.80 0.02 0.00 -1.71 0.00 0.00 66.02 63.41 2g5b s SER 176 CO 0.02 -0.16 -0.14 -0.89 1.20 0.00 0.00 173.24 173.27 2g5b s THR 177 N 1.72 2.49 -0.36 6.45 2.01 -0.55 -0.54 115.64 126.86 2g5b s THR 177 Ca 0.03 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 60.97 2g5b s THR 177 Cb -0.14 -2.13 -0.00 0.00 0.01 0.00 0.00 72.50 70.23 2g5b s THR 177 CO -0.08 0.42 0.39 -0.22 -0.69 0.00 0.00 174.62 174.45 2g5b s LEU 178 N 1.32 4.52 -0.27 4.42 2.96 0.75 -1.91 118.68 130.47 2g5b s LEU 178 Ca 0.03 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 2g5b s LEU 178 Cb -0.14 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2g5b s LEU 178 CO -0.09 -0.40 0.15 -0.89 -1.32 0.00 0.00 176.35 173.80 2g5b s THR 179 N 2.07 4.97 0.33 3.68 2.01 -0.67 0.31 115.64 128.34 2g5b s THR 179 Ca 0.12 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.19 2g5b s THR 179 Cb -0.17 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 2g5b s THR 179 CO 0.12 0.26 0.07 -0.76 -0.69 0.00 0.00 174.62 173.63 2g5b s LEU 180 N 1.71 2.11 0.31 4.42 1.02 0.20 -4.82 118.68 123.62 2g5b s LEU 180 Ca 0.07 -1.43 -0.05 0.00 0.02 0.00 0.00 54.13 52.74 2g5b s LEU 180 Cb -0.16 -0.31 -0.05 0.00 0.02 0.00 0.00 46.19 45.69 2g5b s LEU 180 CO 0.08 -0.67 0.58 0.42 0.02 0.00 0.00 176.35 176.78 2g5b s THR 181 N -3.32 5.01 0.24 5.49 -4.23 -1.26 -0.97 115.64 116.61 2g5b s THR 181 Ca 0.34 0.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.86 2g5b s THR 181 Cb 0.08 -3.75 0.21 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 0.00 174.62 176.09 2g5b h LYS 182 N 1.52 0.45 -0.06 3.99 3.64 -1.73 0.21 116.57 124.59 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 0.02 -0.44 -2.27 0.00 0.00 179.45 177.71 2g5b h ASP 183 N 0.47 0.09 -0.60 4.20 3.32 -1.94 -2.35 116.42 119.61 2g5b h ASP 183 Ca 0.40 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.30 2g5b h ASP 183 Cb 0.59 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 2g5b h ASP 183 CO -0.38 0.26 0.34 -0.08 -1.72 0.00 0.00 179.24 177.66 2g5b h GLU 184 N -0.10 0.63 -0.06 3.56 4.81 -1.73 -1.52 114.58 120.18 2g5b h GLU 184 Ca 0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2g5b h GLU 184 Cb 0.21 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2g5b h GLU 184 CO -0.00 0.42 0.01 -0.92 -0.73 0.00 0.00 179.01 177.79 2g5b h TYR 185 N 0.65 0.08 0.00 0.92 3.20 -0.50 -2.54 116.97 118.79 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 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2g5b h TYR 185 CO -0.07 0.09 -0.55 0.39 -1.64 0.00 0.00 178.16 176.37 2g5b n GLU 186 N -4.49 0.17 0.00 1.82 1.02 -0.63 -3.75 120.64 114.77 2g5b n GLU 186 Ca -0.02 0.05 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 2g5b n GLU 186 Cb 0.11 -1.60 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 -1.85 0.78 -4.11 3.49 1.74 -0.84 -4.78 116.66 111.10 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 -1.38 -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 0.29 -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 3.21 -4.60 1.40 4.05 -1.26 -4.80 115.26 113.10 2g5b n ASN 189 Ca -0.04 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.58 2g5b n ASN 189 Cb 0.64 0.15 -0.07 0.00 1.23 0.00 0.00 39.78 41.72 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 -3.21 6.43 -0.21 1.20 0.15 -1.26 -2.35 113.70 114.44 2g5b s SER 190 Ca 0.00 0.37 0.02 0.00 0.70 0.00 0.00 55.95 57.04 2g5b s SER 190 Cb 0.00 -2.30 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2g5b s SER 190 CO 0.00 -0.39 -0.15 -0.31 1.20 0.00 0.00 173.24 173.58 2g5b s TYR 191 N 2.43 2.87 -0.02 3.44 2.02 -0.81 0.81 117.35 128.10 2g5b s TYR 191 Ca 0.22 -1.86 0.06 0.00 -0.37 0.00 0.00 57.07 55.12 2g5b s TYR 191 Cb -0.15 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2g5b s TYR 191 CO 0.11 -0.82 -0.19 0.99 -1.57 0.00 0.00 175.55 174.07 2g5b s THR 192 N 1.25 1.51 -0.17 -0.71 2.01 0.67 -1.76 115.64 118.43 2g5b s THR 192 Ca -0.01 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2g5b s THR 192 Cb -0.16 -1.25 -0.00 0.00 0.01 0.00 0.00 72.50 71.09 2g5b s THR 192 CO -0.09 0.43 -0.12 0.00 -0.69 0.00 0.00 174.62 174.14 2g5b s GLU 194 N 0.98 3.00 -0.13 0.00 2.02 -0.14 -1.59 118.70 122.84 2g5b s GLU 194 Ca -0.02 -0.84 -0.03 0.00 0.02 0.00 0.00 54.97 54.11 2g5b s GLU 194 Cb -0.15 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 2g5b s GLU 194 CO -0.02 -0.11 -0.04 0.00 0.02 0.00 0.00 175.26 175.11 2g5b s ALA 195 N 1.06 3.04 -0.16 5.21 0.00 -0.09 -0.84 121.76 129.97 2g5b s ALA 195 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2g5b s ALA 195 Cb -0.14 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.51 2g5b s ALA 195 CO -0.08 0.34 -0.18 0.99 0.00 0.00 0.00 175.76 176.83 2g5b s THR 196 N -0.04 1.87 0.05 0.00 2.01 0.32 -0.39 115.64 119.47 2g5b s THR 196 Ca 0.01 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.21 2g5b s THR 196 Cb -0.13 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 2g5b s THR 196 CO 0.03 0.51 -0.08 -2.28 -0.69 0.00 0.00 174.62 172.10 2g5b s HIS 197 N 1.32 0.75 0.07 4.92 2.46 -1.26 -1.64 115.29 121.90 2g5b s HIS 197 Ca 0.04 -0.56 0.21 0.00 0.47 0.00 0.00 55.06 55.22 2g5b s HIS 197 Cb -0.13 -0.44 1.15 0.00 -0.13 0.00 0.00 32.58 33.02 2g5b s HIS 197 CO -0.11 -0.08 1.60 1.57 -2.47 0.00 0.00 174.74 175.25 2g5b h LYS 198 N 4.23 0.00 0.00 2.88 2.10 -1.95 -1.90 116.57 121.93 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 0.45 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.15 2g5b n THR 199 N -2.32 0.00 -3.62 0.07 -2.24 -1.26 -4.79 114.28 100.13 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 0.20 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.00 -0.37 0.39 3.42 0.15 -0.71 -4.97 113.70 109.61 2g5b s SER 200 Ca 0.32 0.61 0.21 0.00 0.70 0.00 0.00 55.95 57.78 2g5b s SER 200 Cb 0.14 0.58 0.31 0.00 -1.71 0.00 0.00 66.02 65.35 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 3.15 0.29 -3.43 6.45 1.35 -1.86 -3.40 112.91 115.45 2g5b h THR 201 Ca -0.24 -1.37 -0.60 0.00 -0.55 0.00 0.00 66.41 63.65 2g5b h THR 201 Cb 1.17 2.11 -0.10 0.00 -1.73 0.00 0.00 68.15 69.60 2g5b h THR 201 CO 0.19 0.16 0.10 -0.44 -0.25 0.00 0.00 175.52 175.28 2g5b s SER 202 N -6.27 6.65 0.59 5.36 0.01 -1.26 -5.05 113.70 113.74 2g5b s SER 202 Ca 0.06 0.80 -0.18 0.00 1.31 0.00 0.00 55.95 57.93 2g5b s SER 202 Cb 0.06 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 2g5b s SER 202 CO 0.69 -0.27 1.19 -2.84 0.41 0.00 0.00 173.24 172.41 2g5b s PRO 203 N 1.95 3.00 -0.26 12.44 0.02 -1.26 -4.89 135.00 146.00 2g5b s PRO 203 Ca 0.28 1.75 -0.16 0.00 0.02 0.00 0.00 61.00 62.89 2g5b s PRO 203 Cb -0.16 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 2g5b s PRO 203 CO 0.10 -1.17 0.42 0.42 -0.33 0.00 0.00 177.00 176.45 2g5b s ILE 204 N -1.69 5.14 -0.08 2.83 1.01 0.48 -4.90 121.20 123.98 2g5b s ILE 204 Ca 0.76 0.69 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2g5b s ILE 204 Cb -0.28 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2g5b s ILE 204 CO 0.33 0.14 -0.07 -0.69 0.00 0.00 0.00 174.94 174.65 2g5b s VAL 205 N 2.12 3.69 -0.02 2.92 1.01 -1.26 -0.91 120.40 127.95 2g5b s VAL 205 Ca 0.17 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2g5b s VAL 205 Cb -0.16 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2g5b s VAL 205 CO 0.10 0.59 0.06 -0.54 0.00 0.00 0.00 175.10 175.30 2g5b s LYS 206 N -0.67 0.06 0.32 2.72 -0.14 -0.62 -5.01 119.74 116.39 2g5b s LYS 206 Ca 0.10 0.10 -0.19 0.00 -1.36 0.00 0.00 55.97 54.63 2g5b s LYS 206 Cb -0.11 0.01 0.05 0.00 -1.68 0.00 0.00 37.83 36.09 2g5b s LYS 206 CO 0.02 -0.03 0.80 -1.54 -0.76 0.00 0.00 175.35 173.84 2g5b s SER 207 N 0.15 -0.09 0.37 2.83 1.04 -1.26 -0.04 113.70 116.70 2g5b s SER 207 Ca -0.01 -0.88 -0.13 0.00 0.48 0.00 0.00 55.95 55.41 2g5b s SER 207 Cb -0.02 0.76 0.04 0.00 0.10 0.00 0.00 66.02 66.90 2g5b s SER 207 CO -0.00 -1.47 0.72 0.72 0.98 0.00 0.00 173.24 174.19 2g5b s PHE 208 N -2.89 0.32 0.02 5.02 -0.71 -0.72 -5.01 117.98 114.00 2g5b s PHE 208 Ca 0.14 -0.89 0.04 0.00 -1.04 0.00 0.00 56.93 55.19 2g5b s PHE 208 Cb -0.05 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 2g5b s PHE 208 CO 0.09 -1.47 -0.13 -0.80 -1.34 0.00 0.00 175.22 171.57 2g5b s ASN 209 N -3.10 1.59 0.22 1.98 0.01 -1.26 -1.93 114.94 112.45 2g5b s ASN 209 Ca 0.19 -0.38 -0.15 0.00 -0.71 0.00 0.00 52.86 51.81 2g5b s ASN 209 Cb -0.04 -0.13 0.24 0.00 0.41 0.00 0.00 41.25 41.74 2g5b s ASN 209 CO 0.13 0.07 1.60 0.03 -1.51 0.00 0.00 177.10 177.43 2g5b h ARG 210 N 5.24 -0.05 0.00 -0.60 3.08 -1.78 -3.50 114.38 116.78 2g5b h ARG 210 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2g5b h ARG 210 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2g5b h ARG 210 CO 0.46 -0.03 0.00 0.27 -1.07 0.00 0.00 179.97 179.60