#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 4.85 -0.09 0.53 1.01 -1.26 -4.99 121.20 121.25 2g5b s ILE 2 Ca 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 60.65 61.10 2g5b s ILE 2 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2g5b s ILE 2 CO 0.00 -0.35 0.66 -0.69 0.00 0.00 0.00 174.94 174.57 2g5b s VAL 3 N 2.81 5.06 -0.04 2.92 1.01 -1.26 -4.83 120.40 126.07 2g5b s VAL 3 Ca 0.26 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.64 2g5b s VAL 3 Cb -0.14 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 2g5b s VAL 3 CO 0.15 0.24 -0.17 -0.04 0.00 0.00 0.00 175.10 175.29 2g5b s MET 4 N 0.93 2.42 -0.03 2.72 1.00 -1.26 -0.24 119.30 124.83 2g5b s MET 4 Ca 0.35 -0.74 -0.02 0.00 0.00 0.00 0.00 55.69 55.27 2g5b s MET 4 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 34.83 32.37 2g5b s MET 4 CO 0.16 0.61 0.08 -1.54 0.00 0.00 0.00 175.02 174.33 2g5b s SER 5 N -0.72 -0.05 0.29 3.03 1.04 -0.23 -4.44 113.70 112.62 2g5b s SER 5 Ca 0.11 0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.80 2g5b s SER 5 Cb -0.10 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 2g5b s SER 5 CO 0.00 -0.08 -0.04 -1.10 0.98 0.00 0.00 173.24 173.01 2g5b s GLN 6 N 0.55 2.12 -0.12 4.02 -0.21 -1.26 -0.48 119.66 124.27 2g5b s GLN 6 Ca -0.04 -1.57 -0.26 0.00 0.02 0.00 0.00 55.36 53.51 2g5b s GLN 6 Cb -0.06 -2.03 0.06 0.00 1.00 0.00 0.00 33.01 31.98 2g5b s GLN 6 CO -0.02 0.30 0.63 -1.54 -2.12 0.00 0.00 175.29 172.54 2g5b s SER 7 N -3.65 -0.62 0.91 5.90 1.04 0.20 -4.63 113.70 112.85 2g5b s SER 7 Ca 0.32 0.86 -0.13 0.00 0.48 0.00 0.00 55.95 57.49 2g5b s SER 7 Cb -0.05 0.80 0.19 0.00 0.10 0.00 0.00 66.02 67.06 2g5b s SER 7 CO 0.19 -0.46 1.25 -2.16 0.98 0.00 0.00 173.24 173.05 2g5b s PRO 8 N -0.66 0.85 0.24 4.02 0.04 -1.26 -0.68 135.00 137.55 2g5b s PRO 8 Ca -0.07 -0.57 -0.06 0.00 0.04 0.00 0.00 61.00 60.33 2g5b s PRO 8 Cb -0.02 -1.95 0.25 0.00 0.04 0.00 0.00 34.50 32.81 2g5b s PRO 8 CO 0.06 -2.22 1.85 0.77 0.04 0.00 0.00 177.00 177.51 2g5b h SER 9 N -1.41 1.07 -4.78 6.66 0.02 -1.84 -3.40 113.55 109.87 2g5b h SER 9 Ca -0.43 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.44 2g5b h SER 9 Cb 1.24 -0.27 -0.16 0.00 0.14 0.00 0.00 62.40 63.35 2g5b h SER 9 CO 0.38 0.88 0.34 -0.94 -1.14 0.00 0.00 176.83 176.35 2g5b s SER 10 N -6.31 -0.50 0.06 3.07 1.04 -1.26 0.18 113.70 109.98 2g5b s SER 10 Ca -0.12 0.19 -0.20 0.00 0.48 0.00 0.00 55.95 56.30 2g5b s SER 10 Cb 0.17 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.81 2g5b s SER 10 CO 0.83 -0.71 0.48 -1.48 0.98 0.00 0.00 173.24 173.33 2g5b s LEU 11 N -2.15 0.10 0.09 2.42 2.34 -0.78 -4.93 118.68 115.77 2g5b s LEU 11 Ca -0.00 0.07 0.09 0.00 0.06 0.00 0.00 54.13 54.34 2g5b s LEU 11 Cb -0.01 1.99 -0.04 0.00 -0.56 0.00 0.00 46.19 47.58 2g5b s LEU 11 CO -0.05 -0.72 -0.21 0.00 -1.06 0.00 0.00 176.35 174.31 2g5b s ALA 12 N -2.61 2.54 0.02 1.48 0.00 -1.26 -0.94 121.76 120.99 2g5b s ALA 12 Ca -0.04 -1.33 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 2g5b s ALA 12 Cb -0.00 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.55 2g5b s ALA 12 CO -0.03 0.57 0.36 0.08 0.00 0.00 0.00 175.76 176.73 2g5b s VAL 13 N -1.03 0.06 0.32 0.00 1.01 -0.95 -4.88 120.40 114.93 2g5b s VAL 13 Ca 0.15 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2g5b s VAL 13 Cb -0.10 -0.85 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2g5b s VAL 13 CO 0.07 -0.28 0.68 -0.44 0.00 0.00 0.00 175.10 175.12 2g5b s SER 14 N -1.77 6.62 0.19 3.32 0.01 -1.26 -0.67 113.70 120.13 2g5b s SER 14 Ca -0.08 1.08 -0.33 0.00 1.31 0.00 0.00 55.95 57.93 2g5b s SER 14 Cb -0.02 -2.29 -0.13 0.00 0.21 0.00 0.00 66.02 63.78 2g5b s SER 14 CO 0.00 -0.23 1.61 0.00 0.41 0.00 0.00 173.24 175.03 2g5b n ALA 15 N -0.68 1.90 0.00 1.44 0.00 -1.26 -1.96 120.51 119.95 2g5b n ALA 15 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2g5b n ALA 15 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 3.42 3.02 3.93 0.00 0.00 0.01 -4.91 105.19 110.66 2g5b n GLY 16 Ca 0.16 0.00 -0.28 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 -0.85 1.53 -0.11 1.61 2.02 -0.83 -3.99 118.70 118.08 2g5b s GLU 17 Ca 0.00 -0.32 -0.10 0.00 0.02 0.00 0.00 54.97 54.57 2g5b s GLU 17 Cb 0.00 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 2g5b s GLU 17 CO 0.00 -1.77 0.22 0.50 0.02 0.00 0.00 175.26 174.24 2g5b s ARG 18 N -5.54 3.77 -0.05 1.61 3.52 -1.26 -1.52 118.95 119.48 2g5b s ARG 18 Ca 0.66 0.02 0.05 0.00 -0.13 0.00 0.00 55.73 56.33 2g5b s ARG 18 Cb -0.08 -3.26 -0.01 0.00 -1.56 0.00 0.00 34.95 30.04 2g5b s ARG 18 CO 0.49 0.61 -0.21 0.08 -0.81 0.00 0.00 175.30 175.46 2g5b s VAL 19 N -0.63 1.71 -0.03 7.11 1.01 -0.05 -5.01 120.40 124.52 2g5b s VAL 19 Ca 0.16 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2g5b s VAL 19 Cb -0.13 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2g5b s VAL 19 CO 0.05 0.48 -0.08 0.28 0.00 0.00 0.00 175.10 175.84 2g5b s THR 20 N -0.05 0.69 0.02 3.92 -1.32 -1.26 -0.29 115.64 117.36 2g5b s THR 20 Ca -0.04 -0.30 -0.00 0.00 -1.21 0.00 0.00 61.69 60.14 2g5b s THR 20 Cb -0.13 -0.63 -0.02 0.00 -1.51 0.00 0.00 72.50 70.22 2g5b s THR 20 CO 0.03 0.22 -0.03 0.00 -2.21 0.00 0.00 174.62 172.63 2g5b s MET 21 N 0.26 0.35 0.15 7.08 0.23 -0.50 -4.84 119.30 122.03 2g5b s MET 21 Ca -0.04 -0.69 0.09 0.00 -1.03 0.00 0.00 55.69 54.02 2g5b s MET 21 Cb -0.09 0.12 -0.04 0.00 -1.53 0.00 0.00 34.83 33.29 2g5b s MET 21 CO 0.00 -0.06 -0.16 0.99 -2.03 0.00 0.00 175.02 173.76 2g5b s THR 22 N -1.78 2.87 -0.02 3.16 2.01 0.14 -0.90 115.64 121.13 2g5b s THR 22 Ca -0.13 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 60.23 2g5b s THR 22 Cb -0.08 -2.36 0.02 0.00 0.01 0.00 0.00 72.50 70.09 2g5b s THR 22 CO -0.02 -0.00 0.02 0.00 -0.69 0.00 0.00 174.62 173.93 2g5b s LYS 24 N 0.82 1.23 0.11 0.00 2.20 0.36 -0.49 119.74 123.97 2g5b s LYS 24 Ca -0.07 -0.53 0.05 0.00 -0.36 0.00 0.00 55.97 55.06 2g5b s LYS 24 Cb -0.10 -1.18 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 2g5b s LYS 24 CO -0.02 0.31 -0.00 -1.54 -0.36 0.00 0.00 175.35 173.74 2g5b s SER 25 N -0.32 4.97 0.50 1.43 1.04 -0.58 -1.06 113.70 119.68 2g5b s SER 25 Ca 0.05 -0.22 0.25 0.00 0.48 0.00 0.00 55.95 56.51 2g5b s SER 25 Cb -0.06 -1.16 1.34 0.00 0.10 0.00 0.00 66.02 66.24 2g5b s SER 25 CO -0.00 0.16 2.04 0.77 0.98 0.00 0.00 173.24 177.18 2g5b h SER 26 N 3.29 0.00 -5.29 7.02 4.64 -0.95 -3.45 113.55 118.81 2g5b h SER 26 Ca -0.48 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.72 2g5b h SER 26 Cb 1.17 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2g5b h SER 26 CO 0.59 0.14 -0.43 0.00 -0.87 0.00 0.00 176.83 176.26 2g5b s GLN 27 N -4.23 1.02 0.55 4.77 -2.07 -1.26 -4.98 119.66 113.45 2g5b s GLN 27 Ca -0.03 -1.21 -0.20 0.00 -1.82 0.00 0.00 55.36 52.10 2g5b s GLN 27 Cb 0.13 0.33 -0.07 0.00 -1.09 0.00 0.00 33.01 32.32 2g5b s GLN 27 CO 0.61 -0.34 0.97 0.45 -1.32 0.00 0.00 175.29 175.66 2g5b n SER 28 N -0.14 0.91 -0.33 12.60 2.88 -1.26 -4.73 113.62 123.55 2g5b n SER 28 Ca -0.08 0.88 0.05 0.00 -1.33 0.00 0.00 58.87 58.39 2g5b n SER 28 Cb 0.63 -1.38 0.12 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 -0.33 2.65 -4.72 2.46 4.77 -0.80 -5.00 117.00 116.03 2g5b n LEU 29 Ca 0.12 -2.46 -0.39 0.00 -0.03 0.00 0.00 56.01 53.26 2g5b n LEU 29 Cb 0.45 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2g5b n LEU 29 CO 0.52 0.64 0.28 0.12 -1.33 0.00 0.00 177.39 177.62 2g5b s PHE 30 N -1.80 3.55 -0.35 -1.77 5.36 -1.26 0.07 117.98 121.78 2g5b s PHE 30 Ca 0.21 1.07 -0.10 0.00 -0.96 0.00 0.00 56.93 57.15 2g5b s PHE 30 Cb 0.16 -2.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.19 2g5b s PHE 30 CO 0.06 0.14 0.17 1.21 -1.46 0.00 0.00 175.22 175.34 2g5b s ASN 30 N 0.66 5.59 0.58 6.13 3.84 -0.38 -4.96 114.94 126.40 2g5b s ASN 30 Ca 0.32 -0.87 0.30 0.00 0.21 0.00 0.00 52.86 52.82 2g5b s ASN 30 Cb -0.16 -1.99 1.76 0.00 -0.55 0.00 0.00 41.25 40.30 2g5b s ASN 30 CO 0.14 -0.32 2.21 0.77 -2.79 0.00 0.00 177.10 177.12 2g5b h SER 30 N 8.37 0.00 0.15 -4.21 4.64 -1.97 -3.06 113.55 117.48 2g5b h SER 30 Ca -0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2g5b h SER 30 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2g5b h SER 30 CO 0.64 0.04 -0.07 0.50 -0.87 0.00 0.00 176.83 177.06 2g5b h LYS 30 N 0.00 -0.20 0.00 4.77 3.64 -2.05 -3.48 116.57 119.26 2g5b h LYS 30 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2g5b h LYS 30 Cb 0.10 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2g5b h LYS 30 CO 0.00 0.14 0.00 0.25 -2.27 0.00 0.00 179.45 177.57 2g5b n THR 30 N -4.90 0.00 0.00 1.00 -2.24 -1.16 -5.26 114.28 101.72 2g5b n THR 30 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2g5b n THR 30 Cb 0.21 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.36 0.00 -3.34 -0.78 1.74 -1.19 -5.03 116.66 107.70 2g5b n ARG 30 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2g5b n ARG 30 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 6.30 -1.34 0.55 -0.87 -1.26 -1.24 114.94 117.08 2g5b s ASN 31 Ca 0.00 0.29 -0.13 0.00 -1.57 0.00 0.00 52.86 51.45 2g5b s ASN 31 Cb 0.00 -2.23 0.11 0.00 -0.02 0.00 0.00 41.25 39.11 2g5b s ASN 31 CO 0.00 -0.25 1.92 -1.22 -2.57 0.00 0.00 177.10 174.99 2g5b n TYR 32 N 5.43 3.66 -4.31 2.20 4.01 0.11 -3.03 117.16 125.22 2g5b n TYR 32 Ca -0.07 -2.94 -0.22 0.00 -0.16 0.00 0.00 57.90 54.51 2g5b n TYR 32 Cb 0.50 -2.29 -0.16 0.00 -0.31 0.00 0.00 39.34 37.08 2g5b n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2g5b s LEU 33 N 1.51 1.44 0.15 7.72 1.98 -1.26 -0.71 118.68 129.51 2g5b s LEU 33 Ca 0.45 -0.20 0.07 0.00 -2.89 0.00 0.00 54.13 51.56 2g5b s LEU 33 Cb 0.09 -0.60 -0.04 0.00 0.66 0.00 0.00 46.19 46.30 2g5b s LEU 33 CO -0.02 -0.02 -0.16 0.00 -1.89 0.00 0.00 176.35 174.26 2g5b s ALA 34 N 0.84 1.77 -0.11 5.97 0.00 0.14 -0.19 121.76 130.19 2g5b s ALA 34 Ca -0.12 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.44 2g5b s ALA 34 Cb -0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2g5b s ALA 34 CO 0.01 0.16 -0.16 -1.58 0.00 0.00 0.00 175.76 174.19 2g5b s TRP 35 N -2.18 2.72 0.03 0.00 0.52 0.80 -0.40 118.94 120.43 2g5b s TRP 35 Ca 0.13 -0.68 0.07 0.00 0.02 0.00 0.00 56.10 55.64 2g5b s TRP 35 Cb -0.05 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 2g5b s TRP 35 CO 0.05 -0.21 -0.22 0.71 0.02 0.00 0.00 176.95 177.30 2g5b s TYR 36 N 0.20 1.93 -0.13 -1.98 1.51 0.35 0.00 117.35 119.22 2g5b s TYR 36 Ca -0.10 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2g5b s TYR 36 Cb -0.16 -1.17 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 2g5b s TYR 36 CO 0.06 0.06 -0.12 -1.14 -1.11 0.00 0.00 175.55 173.30 2g5b s GLN 37 N -1.00 3.41 -0.28 -0.62 0.74 0.05 -1.17 119.66 120.79 2g5b s GLN 37 Ca 0.08 -0.67 0.01 0.00 0.05 0.00 0.00 55.36 54.83 2g5b s GLN 37 Cb -0.09 -2.66 0.08 0.00 1.10 0.00 0.00 33.01 31.44 2g5b s GLN 37 CO 0.01 0.20 0.01 -1.14 -0.55 0.00 0.00 175.29 173.83 2g5b s GLN 38 N 0.38 1.31 0.57 1.67 0.74 0.18 -0.48 119.66 124.02 2g5b s GLN 38 Ca -0.10 -1.19 -0.13 0.00 0.05 0.00 0.00 55.36 53.99 2g5b s GLN 38 Cb -0.16 -2.55 -0.06 0.00 1.10 0.00 0.00 33.01 31.34 2g5b s GLN 38 CO 0.05 -0.78 1.00 0.15 -0.55 0.00 0.00 175.29 175.16 2g5b s LYS 39 N 1.36 3.74 0.11 1.67 1.02 -1.26 -1.27 119.74 125.11 2g5b s LYS 39 Ca 0.02 0.81 -0.36 0.00 0.02 0.00 0.00 55.97 56.47 2g5b s LYS 39 Cb -0.18 -2.12 -0.16 0.00 -0.52 0.00 0.00 37.83 34.85 2g5b s LYS 39 CO -0.12 -0.43 1.38 -2.30 -0.92 0.00 0.00 175.35 172.96 2g5b n PRO 40 N -2.24 1.38 -0.98 -1.68 -0.02 -1.26 -2.00 135.00 128.20 2g5b n PRO 40 Ca 0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2g5b n PRO 40 Cb 0.54 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 2.68 0.21 3.61 -1.23 0.00 -1.26 -4.99 105.19 104.22 2g5b n GLY 41 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.16 2.02 0.49 1.61 -0.21 -0.85 -5.13 119.66 116.44 2g5b s GLN 42 Ca 0.00 -1.80 -0.14 0.00 0.02 0.00 0.00 55.36 53.44 2g5b s GLN 42 Cb 0.00 -1.87 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 2g5b s GLN 42 CO 0.00 0.13 0.93 -1.12 -2.12 0.00 0.00 175.29 173.10 2g5b s SER 43 N -3.70 6.55 0.65 5.90 0.01 -1.26 -4.66 113.70 117.18 2g5b s SER 43 Ca 0.34 1.42 -0.18 0.00 1.31 0.00 0.00 55.95 58.84 2g5b s SER 43 Cb 0.01 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2g5b s SER 43 CO 0.19 -0.56 1.29 -2.84 0.41 0.00 0.00 173.24 171.72 2g5b s PRO 44 N -4.14 2.57 -0.06 12.44 0.02 -1.26 -4.69 135.00 139.89 2g5b s PRO 44 Ca 0.56 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.67 2g5b s PRO 44 Cb -0.10 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 2g5b s PRO 44 CO 0.34 -1.58 -0.19 0.21 -0.33 0.00 0.00 177.00 175.45 2g5b s LYS 45 N -3.39 2.10 0.21 5.54 2.20 0.37 -4.94 119.74 121.83 2g5b s LYS 45 Ca 0.82 -0.68 -0.31 0.00 -0.36 0.00 0.00 55.97 55.44 2g5b s LYS 45 Cb -0.37 -1.76 -0.10 0.00 -1.51 0.00 0.00 37.83 34.09 2g5b s LYS 45 CO 0.39 0.24 1.48 -1.17 -0.36 0.00 0.00 175.35 175.94 2g5b s LEU 46 N 0.10 4.38 -0.03 5.43 2.96 -1.26 -0.77 118.68 129.49 2g5b s LEU 46 Ca -0.07 2.63 -0.08 0.00 -0.22 0.00 0.00 54.13 56.39 2g5b s LEU 46 Cb -0.13 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 2g5b s LEU 46 CO 0.04 -0.74 -0.16 0.18 -1.32 0.00 0.00 176.35 174.35 2g5b n LEU 47 N 3.00 1.39 -4.13 -0.68 4.77 0.10 -4.86 117.00 116.59 2g5b n LEU 47 Ca 0.10 0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 56.09 2g5b n LEU 47 Cb 0.40 -0.51 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 2g5b n LEU 47 CO 0.61 -0.52 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.06 2g5b s ILE 48 N -2.32 1.07 0.25 -0.08 -1.09 -0.90 -1.53 121.20 116.60 2g5b s ILE 48 Ca -0.13 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.36 2g5b s ILE 48 Cb 0.02 -0.97 -0.05 0.00 -1.58 0.00 0.00 42.46 39.88 2g5b s ILE 48 CO 0.19 0.01 0.07 -0.72 -1.23 0.00 0.00 174.94 173.26 2g5b s TYR 49 N -0.81 1.52 -1.39 3.97 1.13 0.41 -0.14 117.35 122.03 2g5b s TYR 49 Ca 0.01 -1.12 -0.08 0.00 -1.41 0.00 0.00 57.07 54.48 2g5b s TYR 49 Cb -0.08 -0.89 0.05 0.00 -1.10 0.00 0.00 41.96 39.94 2g5b s TYR 49 CO 0.01 -0.26 0.57 0.91 -2.51 0.00 0.00 175.55 174.26 2g5b n TRP 50 N -0.44 -1.89 0.00 -3.49 8.01 -1.15 0.05 117.44 118.53 2g5b n TRP 50 Ca -0.02 0.52 0.00 0.00 -1.31 0.00 0.00 57.50 56.69 2g5b n TRP 50 Cb 0.66 -3.54 0.00 0.00 -2.01 0.00 0.00 31.31 26.42 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 -3.62 0.00 -0.84 6.99 0.00 0.74 -4.08 120.51 119.69 2g5b n ALA 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2g5b n ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 1.35 0.27 -4.59 0.00 3.41 -1.08 -3.06 113.62 109.91 2g5b n SER 52 Ca 0.00 -1.11 -0.41 0.00 -0.26 0.00 0.00 58.87 57.10 2g5b n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.11 5.00 0.18 6.66 2.01 0.11 -4.67 115.64 124.82 2g5b s THR 53 Ca 0.00 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 2g5b s THR 53 Cb 0.00 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 2g5b s THR 53 CO 0.00 -0.10 1.32 -0.60 -0.69 0.00 0.00 174.62 174.55 2g5b s ARG 54 N 2.46 4.38 0.60 4.92 3.52 -1.26 -0.45 118.95 133.12 2g5b s ARG 54 Ca 0.22 2.05 -0.15 0.00 -0.13 0.00 0.00 55.73 57.72 2g5b s ARG 54 Cb -0.15 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2g5b s ARG 54 CO 0.12 -0.29 1.05 -2.00 -0.81 0.00 0.00 175.30 173.37 2g5b s GLU 55 N 0.13 3.34 0.47 5.12 2.56 -0.58 -4.91 118.70 124.83 2g5b s GLU 55 Ca 0.58 1.13 -0.24 0.00 0.00 0.00 0.00 54.97 56.44 2g5b s GLU 55 Cb -0.36 -2.04 -0.08 0.00 2.00 0.00 0.00 34.13 33.65 2g5b s GLU 55 CO 0.37 -0.79 1.37 -1.13 -0.56 0.00 0.00 175.26 174.52 2g5b n SER 56 N -2.16 2.95 0.00 -1.70 3.41 -1.26 -2.43 113.62 112.43 2g5b n SER 56 Ca 0.08 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2g5b n SER 56 Cb 0.53 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 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 0.69 0.49 3.64 5.00 0.00 -1.26 -5.00 105.19 108.74 2g5b n GLY 57 Ca 0.07 0.00 -0.37 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 -2.21 5.34 0.14 1.61 1.01 -1.02 -5.05 120.40 120.22 2g5b s VAL 58 Ca 0.00 0.21 -0.34 0.00 0.00 0.00 0.00 61.98 61.84 2g5b s VAL 58 Cb 0.00 -3.52 -0.16 0.00 0.00 0.00 0.00 36.38 32.70 2g5b s VAL 58 CO 0.00 0.31 1.26 -2.65 0.00 0.00 0.00 175.10 174.02 2g5b n PRO 59 N 4.53 1.21 0.00 2.72 -0.02 -1.26 -4.84 135.00 137.34 2g5b n PRO 59 Ca -0.14 0.43 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2g5b n PRO 59 Cb 0.52 -2.01 0.12 0.00 -0.02 0.00 0.00 33.50 32.11 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 2.29 0.00 0.14 2.55 5.75 -1.26 -1.80 116.55 124.22 2g5b n ASP 60 Ca 0.16 0.42 0.12 0.00 -0.01 0.00 0.00 54.79 55.49 2g5b n ASP 60 Cb 0.22 -0.44 0.52 0.00 -1.03 0.00 0.00 41.12 40.39 2g5b n ASP 60 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 2g5b h ARG 61 N 0.00 0.00 -5.57 0.11 0.11 -1.88 -3.40 114.38 103.75 2g5b h ARG 61 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 2g5b h ARG 61 Cb 0.08 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.06 2g5b h ARG 61 CO 0.00 0.00 -0.02 -0.06 0.10 0.00 0.00 179.97 179.99 2g5b s PHE 62 N -3.37 3.38 -0.06 4.08 0.40 -0.74 -1.37 117.98 120.30 2g5b s PHE 62 Ca 0.03 0.80 0.01 0.00 -0.60 0.00 0.00 56.93 57.17 2g5b s PHE 62 Cb 0.09 -2.68 0.02 0.00 0.51 0.00 0.00 43.02 40.96 2g5b s PHE 62 CO 0.38 -0.09 -0.06 0.99 0.70 0.00 0.00 175.22 177.14 2g5b s THR 63 N 1.60 0.71 -0.06 0.64 2.01 0.10 -4.97 115.64 115.66 2g5b s THR 63 Ca 0.25 -0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 2g5b s THR 63 Cb -0.15 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2g5b s THR 63 CO 0.10 0.27 -0.00 -0.83 -0.69 0.00 0.00 174.62 173.47 2g5b s GLY 64 N 1.07 1.85 0.26 4.40 0.00 -1.26 0.95 107.32 114.59 2g5b s GLY 64 Ca -0.08 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 43.68 2g5b s GLY 64 CO -0.01 -0.64 0.46 -1.35 0.00 0.00 0.00 173.10 171.56 2g5b s SER 65 N -1.06 0.04 0.00 1.64 1.04 -0.35 -4.24 113.70 110.77 2g5b s SER 65 Ca 0.15 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.54 2g5b s SER 65 Cb -0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2g5b s SER 65 CO 0.04 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2g5b n GLY 66 N -0.40 1.34 3.67 7.32 0.00 -1.26 -1.30 105.19 114.56 2g5b n GLY 66 Ca -0.01 -2.18 -0.01 0.00 0.00 0.00 0.00 46.02 43.82 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 0.00 -0.13 0.73 1.61 1.04 -1.07 -4.89 113.70 110.99 2g5b s SER 67 Ca 0.00 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2g5b s SER 67 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2g5b s SER 67 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2g5b n GLY 68 N -0.45 1.44 0.00 7.32 0.00 -1.26 -2.89 105.19 109.35 2g5b n GLY 68 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.10 2.61 -2.24 -1.26 -1.91 114.28 107.38 2g5b n THR 69 Ca 0.00 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 2g5b n THR 69 Cb 0.00 1.36 -0.16 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.07 2.93 0.12 -0.78 2.02 -1.14 -1.52 118.70 120.26 2g5b s GLU 70 Ca 0.00 -0.88 0.08 0.00 0.02 0.00 0.00 54.97 54.19 2g5b s GLU 70 Cb 0.00 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 2g5b s GLU 70 CO 0.00 -0.25 -0.18 -0.06 0.02 0.00 0.00 175.26 174.79 2g5b s PHE 71 N 1.28 1.67 0.02 1.61 0.40 0.35 -2.60 117.98 120.72 2g5b s PHE 71 Ca 0.03 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2g5b s PHE 71 Cb -0.14 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2g5b s PHE 71 CO -0.11 0.22 -0.05 0.99 0.70 0.00 0.00 175.22 176.96 2g5b s THR 72 N -1.61 0.35 -0.12 0.64 2.01 -0.42 -0.87 115.64 115.62 2g5b s THR 72 Ca 0.09 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2g5b s THR 72 Cb -0.08 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 72.03 2g5b s THR 72 CO 0.05 -0.24 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.31 2g5b s LEU 73 N -1.01 2.23 -0.12 4.42 2.96 -0.08 -1.22 118.68 125.86 2g5b s LEU 73 Ca -0.07 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2g5b s LEU 73 Cb -0.07 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 2g5b s LEU 73 CO -0.00 0.13 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.08 2g5b s THR 74 N 0.56 2.50 -0.32 3.68 2.01 0.27 -1.40 115.64 122.93 2g5b s THR 74 Ca -0.12 -0.85 -0.00 0.00 0.31 0.00 0.00 61.69 61.02 2g5b s THR 74 Cb -0.17 -2.01 0.07 0.00 0.01 0.00 0.00 72.50 70.40 2g5b s THR 74 CO 0.04 0.54 0.02 -0.63 -0.69 0.00 0.00 174.62 173.90 2g5b s ILE 75 N 0.46 2.77 0.08 1.82 1.01 0.61 0.02 121.20 127.96 2g5b s ILE 75 Ca -0.13 -1.69 -0.21 0.00 0.00 0.00 0.00 60.65 58.62 2g5b s ILE 75 Cb -0.17 -2.72 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 2g5b s ILE 75 CO 0.06 -0.26 0.61 -0.94 0.00 0.00 0.00 174.94 174.40 2g5b s SER 76 N 1.27 7.11 -0.92 3.58 1.04 -0.47 -0.87 113.70 124.44 2g5b s SER 76 Ca -0.01 1.32 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 2g5b s SER 76 Cb -0.20 -2.39 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2g5b s SER 76 CO -0.03 0.24 0.77 -1.20 0.98 0.00 0.00 173.24 173.99 2g5b n SER 77 N 1.83 -6.60 -4.53 7.02 7.64 -1.01 -4.79 113.62 113.19 2g5b n SER 77 Ca -0.09 -0.56 -0.34 0.00 1.01 0.00 0.00 58.87 58.89 2g5b n SER 77 Cb 0.50 -4.41 0.11 0.00 -1.01 0.00 0.00 64.21 59.40 2g5b n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2g5b n VAL 78 N -2.80 1.10 -4.16 0.44 0.31 -0.57 -4.55 118.33 108.10 2g5b n VAL 78 Ca -0.08 -0.24 -0.16 0.00 -0.01 0.00 0.00 64.34 63.85 2g5b n VAL 78 Cb 0.58 -0.84 -0.12 0.00 -0.91 0.00 0.00 33.84 32.54 2g5b n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2g5b s GLN 79 N -3.59 0.68 0.44 5.55 -0.21 -1.26 -0.80 119.66 120.47 2g5b s GLN 79 Ca 0.65 -0.77 0.24 0.00 0.02 0.00 0.00 55.36 55.50 2g5b s GLN 79 Cb -0.27 -0.59 1.25 0.00 1.00 0.00 0.00 33.01 34.40 2g5b s GLN 79 CO 0.59 0.13 1.77 0.00 -2.12 0.00 0.00 175.29 175.66 2g5b h ALA 80 N 4.63 2.51 0.00 6.09 0.00 -1.97 0.51 119.26 131.03 2g5b h ALA 80 Ca -0.37 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2g5b h ALA 80 Cb 1.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g5b h ALA 80 CO 0.42 -0.92 0.00 1.05 0.00 0.00 0.00 179.25 179.80 2g5b h GLU 81 N 0.26 0.00 0.00 0.00 4.11 -1.95 -2.56 114.58 114.44 2g5b h GLU 81 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.04 2g5b h GLU 81 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2g5b h GLU 81 CO -0.24 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.59 2g5b n ASP 82 N -2.62 0.00 -4.69 3.06 8.00 0.18 -4.81 116.55 115.67 2g5b n ASP 82 Ca 0.00 -1.17 -0.42 0.00 0.71 0.00 0.00 54.79 53.91 2g5b n ASP 82 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 2g5b n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g5b s LEU 83 N -1.68 4.40 0.00 0.64 0.20 -0.97 -4.88 118.68 116.39 2g5b s LEU 83 Ca 0.29 2.68 0.00 0.00 0.69 0.00 0.00 54.13 57.79 2g5b s LEU 83 Cb 0.13 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.33 2g5b s LEU 83 CO 0.22 -0.99 0.00 0.00 -0.29 0.00 0.00 176.35 175.30 2g5b n ALA 84 N 5.97 0.00 -2.82 5.97 0.00 -1.18 -4.62 120.51 123.82 2g5b n ALA 84 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 2g5b n ALA 84 Cb 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 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 4.44 -0.19 0.00 1.01 -0.40 -0.96 120.40 122.30 2g5b s VAL 85 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2g5b s VAL 85 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2g5b s VAL 85 CO 0.00 0.52 -0.04 -0.31 0.00 0.00 0.00 175.10 175.27 2g5b s TYR 86 N -0.04 2.98 0.05 5.22 2.02 -0.56 -0.65 117.35 126.36 2g5b s TYR 86 Ca 0.04 -0.61 0.08 0.00 -0.37 0.00 0.00 57.07 56.21 2g5b s TYR 86 Cb -0.13 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 2g5b s TYR 86 CO 0.02 -0.30 -0.21 0.71 -1.57 0.00 0.00 175.55 174.19 2g5b s TYR 87 N 0.95 2.47 0.20 2.71 1.51 -0.32 -0.51 117.35 124.36 2g5b s TYR 87 Ca 0.00 -0.31 0.05 0.00 -1.01 0.00 0.00 57.07 55.80 2g5b s TYR 87 Cb -0.15 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2g5b s TYR 87 CO 0.01 0.23 0.22 0.00 -1.11 0.00 0.00 175.55 174.90 2g5b s LYS 89 N -3.46 0.32 0.02 0.00 2.20 0.46 -0.45 119.74 118.82 2g5b s LYS 89 Ca 0.33 0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 56.51 2g5b s LYS 89 Cb -0.10 -0.05 -0.05 0.00 -1.51 0.00 0.00 37.83 36.12 2g5b s LYS 89 CO 0.26 -0.16 0.33 1.14 -0.36 0.00 0.00 175.35 176.57 2g5b s GLN 90 N 1.29 3.71 -0.06 4.03 1.03 0.10 0.26 119.66 130.01 2g5b s GLN 90 Ca -0.09 0.13 0.21 0.00 0.04 0.00 0.00 55.36 55.65 2g5b s GLN 90 Cb -0.09 -3.10 0.42 0.00 0.03 0.00 0.00 33.01 30.27 2g5b s GLN 90 CO -0.11 0.64 1.18 -1.13 -2.54 0.00 0.00 175.29 173.34 2g5b n SER 91 N 1.31 1.21 -0.06 12.60 3.41 0.12 -2.29 113.62 129.92 2g5b n SER 91 Ca -0.12 -2.59 -0.13 0.00 -0.26 0.00 0.00 58.87 55.78 2g5b n SER 91 Cb 0.53 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.98 0.50 -2.38 7.33 3.20 -1.86 -3.43 116.97 121.31 2g5b h TYR 92 Ca -0.16 -0.14 -0.26 0.00 3.14 0.00 0.00 58.73 61.31 2g5b h TYR 92 Cb 1.61 -0.11 -0.34 0.00 1.54 0.00 0.00 36.73 39.44 2g5b h TYR 92 CO 0.35 0.78 -0.57 1.21 -1.64 0.00 0.00 178.16 178.29 2g5b s ASN 93 N -6.18 0.93 0.64 -2.11 3.04 -1.26 -5.08 114.94 104.91 2g5b s ASN 93 Ca -0.14 0.01 0.00 0.00 0.04 0.00 0.00 52.86 52.77 2g5b s ASN 93 Cb 0.06 0.63 0.00 0.00 -1.54 0.00 0.00 41.25 40.40 2g5b s ASN 93 CO 0.76 -0.31 0.00 0.18 -3.04 0.00 0.00 177.10 174.70 2g5b n LEU 94 N 5.34 0.00 -3.79 3.21 4.77 -1.26 -4.84 117.00 120.42 2g5b n LEU 94 Ca -0.05 0.00 -0.13 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 0.07 -0.12 -0.11 -0.13 -1.33 0.00 0.00 177.39 175.77 2g5b s ARG 95 N 0.00 0.28 -0.04 3.23 3.00 -1.26 -4.27 118.95 119.89 2g5b s ARG 95 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 55.73 56.03 2g5b s ARG 95 Cb 0.00 0.14 0.03 0.00 0.00 0.00 0.00 34.95 35.11 2g5b s ARG 95 CO 0.00 -0.03 0.08 0.99 0.00 0.00 0.00 175.30 176.34 2g5b s THR 96 N 0.10 -0.04 0.19 0.02 2.01 -0.97 -4.97 115.64 111.99 2g5b s THR 96 Ca -0.00 0.14 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 2g5b s THR 96 Cb -0.02 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 2g5b s THR 96 CO 0.00 0.06 0.42 -0.36 -0.69 0.00 0.00 174.62 174.05 2g5b s PHE 97 N 0.80 3.47 0.81 4.92 0.08 -1.26 -0.72 117.98 126.08 2g5b s PHE 97 Ca -0.06 0.52 -0.07 0.00 0.12 0.00 0.00 56.93 57.44 2g5b s PHE 97 Cb -0.09 -1.99 0.15 0.00 -0.57 0.00 0.00 43.02 40.53 2g5b s PHE 97 CO -0.03 0.36 1.12 0.20 -0.10 0.00 0.00 175.22 176.76 2g5b s GLY 98 N -2.81 1.76 0.00 4.36 0.00 0.40 -4.65 107.32 106.39 2g5b s GLY 98 Ca 0.41 -1.51 0.21 0.00 0.00 0.00 0.00 44.72 43.83 2g5b s GLY 98 CO 0.27 -0.87 1.67 0.61 0.00 0.00 0.00 173.10 174.78 2g5b n GLY 99 N -3.18 -1.12 0.00 0.20 0.00 -1.26 -4.72 105.19 95.11 2g5b n GLY 99 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.59 -1.96 3.23 -0.02 0.00 -1.26 -4.98 105.19 100.80 2g5b n GLY 100 Ca 0.07 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.49 3.00 -0.28 2.61 2.01 0.33 -4.71 115.64 116.11 2g5b s THR 101 Ca 0.00 -0.82 -0.28 0.00 0.31 0.00 0.00 61.69 60.91 2g5b s THR 101 Cb 0.00 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 70.08 2g5b s THR 101 CO 0.00 0.31 0.99 -0.75 -0.69 0.00 0.00 174.62 174.48 2g5b s LYS 102 N 1.38 4.13 -0.32 4.92 2.20 0.13 -1.50 119.74 130.68 2g5b s LYS 102 Ca 0.03 1.07 -0.14 0.00 -0.36 0.00 0.00 55.97 56.57 2g5b s LYS 102 Cb -0.15 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 2g5b s LYS 102 CO -0.05 -0.73 0.33 -1.17 -0.36 0.00 0.00 175.35 173.38 2g5b s LEU 103 N 3.29 4.31 0.34 5.43 0.20 -0.14 -1.87 118.68 130.25 2g5b s LEU 103 Ca 0.41 -0.12 0.08 0.00 0.69 0.00 0.00 54.13 55.20 2g5b s LEU 103 Cb -0.14 -2.31 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 2g5b s LEU 103 CO 0.11 -0.26 0.21 -1.61 -0.29 0.00 0.00 176.35 174.50 2g5b s GLU 104 N 1.97 2.50 -0.13 1.98 2.02 -0.11 -3.08 118.70 123.85 2g5b s GLU 104 Ca 0.11 -1.47 0.01 0.00 0.02 0.00 0.00 54.97 53.64 2g5b s GLU 104 Cb -0.16 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.77 2g5b s GLU 104 CO 0.11 0.08 -0.16 0.42 0.02 0.00 0.00 175.26 175.73 2g5b s ILE 105 N -2.39 2.77 0.44 -1.63 -1.09 -1.26 -2.24 121.20 115.80 2g5b s ILE 105 Ca 0.39 -0.76 -0.09 0.00 -2.23 0.00 0.00 60.65 57.97 2g5b s ILE 105 Cb -0.03 -2.14 -0.05 0.00 -1.58 0.00 0.00 42.46 38.65 2g5b s ILE 105 CO 0.24 0.53 0.80 -0.54 -1.23 0.00 0.00 174.94 174.74 2g5b s LYS 106 N 0.41 3.69 0.17 2.79 1.02 0.15 -4.84 119.74 123.14 2g5b s LYS 106 Ca -0.12 0.41 -0.24 0.00 0.02 0.00 0.00 55.97 56.04 2g5b s LYS 106 Cb -0.16 -2.36 0.06 0.00 -0.52 0.00 0.00 37.83 34.85 2g5b s LYS 106 CO 0.06 -0.13 0.96 -0.98 -0.92 0.00 0.00 175.35 174.34 2g5b s ARG 107 N -4.22 1.25 0.70 1.68 1.04 -1.26 -4.61 118.95 113.53 2g5b s ARG 107 Ca 0.50 -0.71 -0.14 0.00 -1.04 0.00 0.00 55.73 54.34 2g5b s ARG 107 Cb -0.10 0.41 0.02 0.00 -2.04 0.00 0.00 34.95 33.24 2g5b s ARG 107 CO 0.37 -0.58 1.12 0.00 -0.04 0.00 0.00 175.30 176.17 2g5b s ALA 108 N -3.12 2.37 0.75 7.88 0.00 -1.26 -4.95 121.76 123.43 2g5b s ALA 108 Ca 0.14 0.52 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 2g5b s ALA 108 Cb -0.02 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.82 2g5b s ALA 108 CO 0.03 -1.47 1.15 -0.25 0.00 0.00 0.00 175.76 175.22 2g5b n ASP 109 N -2.72 1.10 -3.69 0.00 10.43 -1.26 -4.82 116.55 115.58 2g5b n ASP 109 Ca 0.10 0.66 -0.11 0.00 2.57 0.00 0.00 54.79 58.02 2g5b n ASP 109 Cb 0.52 -1.49 -0.10 0.00 1.84 0.00 0.00 41.12 41.89 2g5b n ASP 109 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2g5b s ALA 110 N -1.88 -1.20 0.45 2.24 0.00 -0.39 -4.90 121.76 116.08 2g5b s ALA 110 Ca 0.75 1.63 -0.20 0.00 0.00 0.00 0.00 51.96 54.14 2g5b s ALA 110 Cb -0.32 -0.97 -0.10 0.00 0.00 0.00 0.00 23.12 21.72 2g5b s ALA 110 CO 0.48 -0.27 0.96 0.00 0.00 0.00 0.00 175.76 176.93 2g5b s ALA 111 N 1.19 3.03 0.49 0.00 0.00 -1.26 -1.17 121.76 124.03 2g5b s ALA 111 Ca -0.08 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 2g5b s ALA 111 Cb -0.07 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2g5b s ALA 111 CO -0.11 0.04 0.99 -1.25 0.00 0.00 0.00 175.76 175.42 2g5b s PRO 112 N -3.32 3.98 -0.35 0.00 0.04 -1.26 -4.40 135.00 129.69 2g5b s PRO 112 Ca 0.62 1.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.63 2g5b s PRO 112 Cb -0.10 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 2g5b s PRO 112 CO 0.16 -0.25 0.22 0.99 0.04 0.00 0.00 177.00 178.16 2g5b s THR 113 N -2.36 4.96 -0.12 1.26 2.01 -0.02 -4.84 115.64 116.53 2g5b s THR 113 Ca 0.62 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 62.06 2g5b s THR 113 Cb -0.11 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 2g5b s THR 113 CO 0.23 -0.07 0.22 -0.69 -0.69 0.00 0.00 174.62 173.63 2g5b s VAL 114 N 1.66 5.36 -0.02 3.82 1.01 -1.26 -1.06 120.40 129.90 2g5b s VAL 114 Ca 0.05 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2g5b s VAL 114 Cb -0.18 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2g5b s VAL 114 CO 0.09 0.53 -0.01 -0.44 0.00 0.00 0.00 175.10 175.27 2g5b s SER 115 N -0.49 0.40 0.01 3.32 0.01 -0.33 -4.98 113.70 111.64 2g5b s SER 115 Ca 0.16 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.44 2g5b s SER 115 Cb -0.13 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.89 2g5b s SER 115 CO 0.05 -0.07 -0.16 -0.51 0.41 0.00 0.00 173.24 172.96 2g5b s ILE 116 N 0.78 2.95 -0.05 1.44 2.07 -1.26 -0.27 121.20 126.85 2g5b s ILE 116 Ca -0.08 -1.01 0.02 0.00 -1.41 0.00 0.00 60.65 58.17 2g5b s ILE 116 Cb -0.11 -2.22 0.02 0.00 0.13 0.00 0.00 42.46 40.28 2g5b s ILE 116 CO -0.01 0.42 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.00 2g5b s PHE 117 N -0.88 1.01 0.61 3.50 0.40 0.11 -5.00 117.98 117.74 2g5b s PHE 117 Ca 0.14 -0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.00 2g5b s PHE 117 Cb -0.11 -0.81 -0.03 0.00 0.51 0.00 0.00 43.02 42.59 2g5b s PHE 117 CO 0.04 -0.21 1.06 -2.14 0.70 0.00 0.00 175.22 174.67 2g5b s PRO 118 N 0.76 3.23 0.40 0.24 0.02 -1.26 -2.26 135.00 136.13 2g5b s PRO 118 Ca -0.12 1.18 -0.26 0.00 0.02 0.00 0.00 61.00 61.81 2g5b s PRO 118 Cb -0.15 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 2g5b s PRO 118 CO 0.02 -0.88 1.20 -2.30 -0.33 0.00 0.00 177.00 174.71 2g5b n PRO 119 N -2.22 1.81 -2.03 5.54 -0.02 -1.24 -4.85 135.00 131.99 2g5b n PRO 119 Ca 0.09 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.87 2g5b n PRO 119 Cb 0.53 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.53 5.51 0.25 2.55 1.04 -1.26 -4.92 113.70 116.34 2g5b s SER 120 Ca 0.60 2.03 -0.06 0.00 0.48 0.00 0.00 55.95 59.00 2g5b s SER 120 Cb -0.54 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.29 2g5b s SER 120 CO 0.59 -1.36 1.88 0.77 0.98 0.00 0.00 173.24 176.10 2g5b h SER 121 N 0.60 1.08 0.02 7.02 4.64 -1.98 -2.18 113.55 122.75 2g5b h SER 121 Ca -0.48 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 60.66 2g5b h SER 121 Cb 1.25 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2g5b h SER 121 CO 0.56 0.86 -0.27 1.05 -0.87 0.00 0.00 176.83 178.15 2g5b h GLU 122 N 1.22 0.39 -0.00 4.77 9.09 -1.98 -1.07 114.58 127.00 2g5b h GLU 122 Ca 0.31 -0.15 -0.11 0.00 0.05 0.00 0.00 59.36 59.46 2g5b h GLU 122 Cb 0.00 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.06 2g5b h GLU 122 CO -0.05 0.64 -0.54 0.37 0.05 0.00 0.00 179.01 179.47 2g5b h GLN 123 N 0.35 0.00 -0.09 1.06 4.15 -1.76 -2.91 115.11 115.90 2g5b h GLN 123 Ca 0.05 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 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 0.54 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.36 2g5b h LEU 124 N 0.00 0.22 -2.31 -2.39 3.38 -0.76 -0.02 115.31 113.43 2g5b h LEU 124 Ca -0.01 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2g5b h LEU 124 Cb 0.95 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g5b h LEU 124 CO 0.07 0.61 0.09 0.71 0.09 0.00 0.00 178.44 180.01 2g5b h THR 125 N -0.18 0.57 -0.01 0.22 1.35 -1.17 0.23 112.91 113.92 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 0.54 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2g5b h THR 125 CO 0.02 0.00 -0.04 -1.54 -0.25 0.00 0.00 175.52 173.71 2g5b n SER 126 N -3.93 0.83 0.00 5.36 3.41 -1.11 -4.91 113.62 113.27 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 0.19 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 1.16 0.76 3.64 5.00 0.00 0.81 -5.08 105.19 111.48 2g5b n GLY 127 Ca 0.19 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 -1.68 1.67 -0.31 -0.02 0.00 -0.04 -2.63 107.32 104.32 2g5b s GLY 128 Ca 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.16 2g5b s GLY 128 CO 0.00 -1.61 0.32 0.00 0.00 0.00 0.00 173.10 171.81 2g5b s ALA 129 N -2.10 -0.52 -0.21 3.20 0.00 -0.11 -2.92 121.76 119.11 2g5b s ALA 129 Ca 0.30 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2g5b s ALA 129 Cb -0.07 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 2g5b s ALA 129 CO 0.19 -1.81 -0.01 -1.12 0.00 0.00 0.00 175.76 173.02 2g5b s SER 130 N 2.18 4.74 -0.26 0.00 0.01 -1.26 0.66 113.70 119.78 2g5b s SER 130 Ca 0.11 -0.24 -0.10 0.00 1.31 0.00 0.00 55.95 57.03 2g5b s SER 130 Cb -0.14 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.23 2g5b s SER 130 CO -0.27 0.04 0.15 -0.69 0.41 0.00 0.00 173.24 172.89 2g5b s VAL 131 N 1.11 5.09 -0.04 3.43 1.01 0.16 -3.60 120.40 127.56 2g5b s VAL 131 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2g5b s VAL 131 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2g5b s VAL 131 CO 0.01 0.31 -0.01 -0.69 0.00 0.00 0.00 175.10 174.72 2g5b s VAL 132 N 1.43 4.10 -0.06 2.92 1.01 -0.96 -0.27 120.40 128.57 2g5b s VAL 132 Ca 0.07 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2g5b s VAL 132 Cb -0.15 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.49 2g5b s VAL 132 CO 0.07 0.48 -0.01 0.00 0.00 0.00 0.00 175.10 175.64 2g5b s PHE 134 N 1.56 3.23 -0.42 0.00 0.08 0.63 -0.98 117.98 122.07 2g5b s PHE 134 Ca -0.02 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.17 2g5b s PHE 134 Cb -0.13 -1.96 0.11 0.00 -0.57 0.00 0.00 43.02 40.48 2g5b s PHE 134 CO -0.03 0.29 0.16 -0.51 -0.10 0.00 0.00 175.22 175.02 2g5b s LEU 135 N -0.18 4.69 0.08 -0.37 1.02 -0.26 -1.18 118.68 122.48 2g5b s LEU 135 Ca 0.06 -2.47 0.02 0.00 0.02 0.00 0.00 54.13 51.77 2g5b s LEU 135 Cb -0.12 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.38 2g5b s LEU 135 CO 0.02 -0.35 0.13 0.20 0.02 0.00 0.00 176.35 176.37 2g5b s ASN 136 N 0.58 5.82 -1.08 2.29 0.01 -0.23 -0.55 114.94 121.78 2g5b s ASN 136 Ca 0.13 0.08 -0.20 0.00 -0.71 0.00 0.00 52.86 52.16 2g5b s ASN 136 Cb -0.22 -1.65 0.01 0.00 0.41 0.00 0.00 41.25 39.80 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 0.30 -5.14 -4.59 -1.22 4.13 -0.84 -0.84 115.26 107.06 2g5b n ASN 137 Ca -0.07 -1.02 -0.27 0.00 1.68 0.00 0.00 54.58 54.90 2g5b n ASN 137 Cb 0.52 -2.80 -0.10 0.00 -1.54 0.00 0.00 39.78 35.85 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 -3.37 2.47 -0.28 3.10 -0.71 0.16 -4.51 117.98 114.84 2g5b s PHE 138 Ca 0.37 -0.56 -0.23 0.00 -1.04 0.00 0.00 56.93 55.46 2g5b s PHE 138 Cb -0.16 -1.57 0.11 0.00 -1.21 0.00 0.00 43.02 40.19 2g5b s PHE 138 CO 0.89 0.51 0.91 -0.47 -1.34 0.00 0.00 175.22 175.72 2g5b s TYR 139 N -2.64 -0.62 1.23 3.49 6.14 -0.31 -0.40 117.35 124.24 2g5b s TYR 139 Ca 0.34 1.45 -0.20 0.00 0.64 0.00 0.00 57.07 59.30 2g5b s TYR 139 Cb 0.05 0.36 0.30 0.00 0.42 0.00 0.00 41.96 43.09 2g5b s TYR 139 CO 0.18 -0.30 1.11 -1.25 0.64 0.00 0.00 175.55 175.92 2g5b s PRO 140 N 0.49 -1.42 0.41 4.97 0.04 -1.26 -1.26 135.00 136.96 2g5b s PRO 140 Ca 0.00 -0.11 0.08 0.00 0.04 0.00 0.00 61.00 61.01 2g5b s PRO 140 Cb -0.05 -1.58 0.86 0.00 0.04 0.00 0.00 34.50 33.77 2g5b s PRO 140 CO -0.06 -3.84 2.02 1.57 0.04 0.00 0.00 177.00 176.73 2g5b h LYS 141 N -2.67 0.43 -6.57 4.56 2.10 -1.98 -3.44 116.57 109.00 2g5b h LYS 141 Ca -0.44 -0.04 -0.53 0.00 -2.00 0.00 0.00 60.65 57.64 2g5b h LYS 141 Cb 1.29 -0.09 0.04 0.00 -0.90 0.00 0.00 32.23 32.58 2g5b h LYS 141 CO 0.32 0.35 0.97 -0.51 -2.00 0.00 0.00 179.45 178.58 2g5b s ASP 142 N -6.77 6.51 0.08 7.07 1.01 -1.26 -4.98 116.67 118.35 2g5b s ASP 142 Ca -0.07 2.67 -0.26 0.00 0.71 0.00 0.00 52.55 55.60 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 0.73 -0.90 0.64 -0.51 0.21 0.00 0.00 175.17 175.34 2g5b s ILE 143 N 1.69 0.00 0.01 0.77 2.07 -1.26 -4.65 121.20 119.82 2g5b s ILE 143 Ca 0.74 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.01 2g5b s ILE 143 Cb -0.45 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.13 2g5b s ILE 143 CO 0.32 0.00 -0.12 0.20 -1.91 0.00 0.00 174.94 173.44 2g5b s ASN 144 N -2.22 1.35 -0.03 4.50 0.01 -0.66 -4.99 114.94 112.90 2g5b s ASN 144 Ca -0.03 -0.30 0.05 0.00 -0.71 0.00 0.00 52.86 51.87 2g5b s ASN 144 Cb -0.01 -0.12 -0.01 0.00 0.41 0.00 0.00 41.25 41.53 2g5b s ASN 144 CO -0.05 0.08 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.74 2g5b s VAL 145 N -0.51 1.45 -0.06 1.60 1.01 -1.26 -0.59 120.40 122.05 2g5b s VAL 145 Ca 0.02 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2g5b s VAL 145 Cb -0.06 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2g5b s VAL 145 CO 0.00 0.41 -0.13 -0.75 0.00 0.00 0.00 175.10 174.64 2g5b s LYS 146 N -0.26 1.65 -0.16 2.72 2.20 -0.01 -4.97 119.74 120.92 2g5b s LYS 146 Ca 0.03 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.13 2g5b s LYS 146 Cb -0.09 -1.39 -0.04 0.00 -1.51 0.00 0.00 37.83 34.80 2g5b s LYS 146 CO 0.00 0.07 0.11 -1.58 -0.36 0.00 0.00 175.35 173.59 2g5b s TRP 147 N 0.53 3.43 -0.12 4.03 0.52 -1.26 -0.96 118.94 125.11 2g5b s TRP 147 Ca -0.12 0.34 0.00 0.00 0.02 0.00 0.00 56.10 56.34 2g5b s TRP 147 Cb -0.15 -2.04 0.02 0.00 -1.15 0.00 0.00 33.47 30.16 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 -0.21 1.78 -0.34 4.98 1.02 -0.10 0.12 119.74 126.99 2g5b s LYS 148 Ca 0.10 -0.36 -0.08 0.00 0.02 0.00 0.00 55.97 55.64 2g5b s LYS 148 Cb -0.12 -1.72 0.03 0.00 -0.52 0.00 0.00 37.83 35.50 2g5b s LYS 148 CO 0.01 -0.22 0.14 0.42 -0.92 0.00 0.00 175.35 174.77 2g5b s ILE 149 N 1.51 4.08 -1.43 2.17 1.01 0.14 -0.19 121.20 128.50 2g5b s ILE 149 Ca 0.02 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2g5b s ILE 149 Cb -0.13 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2g5b s ILE 149 CO -0.07 -0.16 0.99 0.47 0.00 0.00 0.00 174.94 176.16 2g5b n ASP 150 N 4.88 -6.23 0.00 3.58 8.00 0.23 -2.04 116.55 124.98 2g5b n ASP 150 Ca -0.12 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2g5b n ASP 150 Cb 0.46 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.61 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 1.52 3.57 0.44 0.00 -1.26 -5.01 105.19 102.61 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 -3.24 5.12 0.17 1.61 0.01 -0.87 -5.03 113.70 111.47 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 -1.79 -0.11 0.00 0.21 0.00 0.00 66.02 64.33 2g5b s SER 152 CO 0.00 0.20 1.64 -0.70 0.41 0.00 0.00 173.24 174.80 2g5b s GLU 153 N 0.18 4.18 -0.19 12.44 2.12 -1.26 -0.68 118.70 135.48 2g5b s GLU 153 Ca 0.01 2.46 -0.05 0.00 0.36 0.00 0.00 54.97 57.75 2g5b s GLU 153 Cb -0.13 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 2g5b s GLU 153 CO 0.02 -0.68 -0.00 0.50 -0.54 0.00 0.00 175.26 174.56 2g5b s ARG 154 N 1.34 3.67 -0.09 4.30 6.06 0.12 -4.90 118.95 129.44 2g5b s ARG 154 Ca 0.73 -0.50 0.13 0.00 -2.50 0.00 0.00 55.73 53.58 2g5b s ARG 154 Cb -0.46 -3.06 0.21 0.00 0.06 0.00 0.00 34.95 31.70 2g5b s ARG 154 CO 0.32 0.09 1.11 1.04 -2.50 0.00 0.00 175.30 175.36 2g5b n GLN 155 N 4.02 0.86 -4.60 5.12 6.02 -1.26 -4.21 117.38 123.34 2g5b n GLN 155 Ca -0.17 -2.12 -0.24 0.00 -0.01 0.00 0.00 57.00 54.46 2g5b n GLN 155 Cb 0.52 -1.15 -0.16 0.00 1.02 0.00 0.00 30.24 30.47 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 -2.29 1.70 0.00 1.08 0.01 -1.26 -4.75 114.94 109.42 2g5b s ASN 156 Ca 0.23 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 2g5b s ASN 156 Cb 0.20 -0.57 0.00 0.00 0.41 0.00 0.00 41.25 41.30 2g5b s ASN 156 CO 0.01 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 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 4.33 -0.12 1.61 1.01 -1.26 -1.72 120.40 122.25 2g5b s VAL 158 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2g5b s VAL 158 Cb 0.00 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2g5b s VAL 158 CO 0.00 0.44 -0.12 -0.76 0.00 0.00 0.00 175.10 174.66 2g5b s LEU 159 N 0.74 1.50 0.11 3.92 1.43 -0.78 -4.98 118.68 120.63 2g5b s LEU 159 Ca 0.02 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2g5b s LEU 159 Cb -0.14 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 2g5b s LEU 159 CO 0.02 -0.06 0.06 0.20 0.23 0.00 0.00 176.35 176.80 2g5b s ASN 160 N 1.39 5.30 -0.05 2.29 0.01 -1.26 -1.57 114.94 121.05 2g5b s ASN 160 Ca 0.01 -0.12 -0.02 0.00 -0.71 0.00 0.00 52.86 52.02 2g5b s ASN 160 Cb -0.13 -1.34 0.03 0.00 0.41 0.00 0.00 41.25 40.22 2g5b s ASN 160 CO -0.07 0.14 0.10 -0.55 -1.51 0.00 0.00 177.10 175.22 2g5b s SER 161 N -2.56 -0.05 -0.12 -1.22 0.15 -0.43 -4.97 113.70 104.49 2g5b s SER 161 Ca 0.28 0.21 -0.04 0.00 0.70 0.00 0.00 55.95 57.10 2g5b s SER 161 Cb -0.11 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 2g5b s SER 161 CO 0.21 -0.13 0.01 0.26 1.20 0.00 0.00 173.24 174.79 2g5b s TRP 162 N 1.01 3.17 0.69 3.44 0.51 -1.26 -0.49 118.94 126.02 2g5b s TRP 162 Ca -0.08 0.08 -0.06 0.00 -2.12 0.00 0.00 56.10 53.92 2g5b s TRP 162 Cb -0.11 -1.89 0.06 0.00 -0.81 0.00 0.00 33.47 30.72 2g5b s TRP 162 CO -0.04 0.31 1.00 0.95 -0.51 0.00 0.00 176.95 178.66 2g5b s THR 163 N -0.36 2.39 0.92 2.01 -4.23 -0.49 -5.02 115.64 110.85 2g5b s THR 163 Ca 0.07 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 2g5b s THR 163 Cb -0.12 -3.04 0.19 0.00 1.34 0.00 0.00 72.50 70.87 2g5b s THR 163 CO 0.02 -0.04 1.26 -1.81 -0.54 0.00 0.00 174.62 173.50 2g5b s ASP 164 N -4.50 3.29 0.23 3.99 -0.00 -1.26 -4.57 116.67 113.85 2g5b s ASP 164 Ca 0.60 0.03 -0.31 0.00 -0.00 0.00 0.00 52.55 52.87 2g5b s ASP 164 Cb -0.11 -0.11 -0.11 0.00 -0.00 0.00 0.00 42.92 42.60 2g5b s ASP 164 CO 0.45 -2.60 1.58 -1.10 -0.00 0.00 0.00 175.17 173.50 2g5b s GLN 165 N -5.73 4.18 0.27 8.23 -0.21 -1.26 -4.68 119.66 120.45 2g5b s GLN 165 Ca 0.73 2.47 -0.31 0.00 0.02 0.00 0.00 55.36 58.27 2g5b s GLN 165 Cb -0.03 -3.09 -0.12 0.00 1.00 0.00 0.00 33.01 30.77 2g5b s GLN 165 CO 0.51 -0.60 1.60 -3.47 -2.12 0.00 0.00 175.29 171.21 2g5b n ASP 166 N 3.06 3.73 0.22 5.90 2.03 0.26 -4.85 116.55 126.90 2g5b n ASP 166 Ca 0.11 1.13 0.15 0.00 0.52 0.00 0.00 54.79 56.70 2g5b n ASP 166 Cb 0.38 -1.56 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 5.13 0.00 0.00 1.67 4.64 -1.91 -0.96 113.55 122.12 2g5b h SER 167 Ca -0.46 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 2g5b h SER 167 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2g5b h SER 167 CO 0.82 0.00 -1.07 1.17 -0.87 0.00 0.00 176.83 176.88 2g5b n LYS 168 N -2.61 0.51 -0.11 4.77 3.00 -1.26 -4.75 118.16 117.72 2g5b n LYS 168 Ca -0.00 0.41 0.04 0.00 -0.00 0.00 0.00 58.31 58.75 2g5b n LYS 168 Cb 0.16 -1.60 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 -4.49 2.52 -1.56 3.14 3.85 -1.24 -5.00 116.55 113.77 2g5b n ASP 169 Ca -0.20 -1.91 -0.20 0.00 -0.71 0.00 0.00 54.79 51.76 2g5b n ASP 169 Cb 0.50 -0.14 -0.09 0.00 -1.35 0.00 0.00 41.12 40.04 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 0.24 -5.43 -4.69 -1.12 7.64 -0.36 -4.93 113.62 104.95 2g5b n SER 170 Ca 0.08 0.50 -0.24 0.00 1.01 0.00 0.00 58.87 60.21 2g5b n SER 170 Cb 0.35 -4.76 0.10 0.00 -1.01 0.00 0.00 64.21 58.89 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 -2.70 2.21 0.29 0.44 -4.23 -1.26 -4.54 115.64 105.85 2g5b s THR 171 Ca 0.00 -0.53 0.10 0.00 -1.18 0.00 0.00 61.69 60.08 2g5b s THR 171 Cb 0.00 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 2g5b s THR 171 CO 0.00 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.68 2g5b s TYR 172 N -3.16 2.48 0.02 3.99 1.51 0.47 -0.57 117.35 122.09 2g5b s TYR 172 Ca 0.65 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 56.37 2g5b s TYR 172 Cb -0.06 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 2g5b s TYR 172 CO 0.44 0.63 0.01 -1.12 -1.11 0.00 0.00 175.55 174.40 2g5b s SER 173 N -3.61 0.22 0.00 2.29 0.01 -1.26 -0.67 113.70 110.69 2g5b s SER 173 Ca 0.32 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2g5b s SER 173 Cb -0.04 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.32 2g5b s SER 173 CO 0.18 -0.36 -0.01 -0.32 0.41 0.00 0.00 173.24 173.14 2g5b s MET 174 N -1.78 0.09 -0.08 12.44 1.75 0.28 -1.40 119.30 130.59 2g5b s MET 174 Ca -0.13 -0.13 -0.01 0.00 -1.25 0.00 0.00 55.69 54.18 2g5b s MET 174 Cb -0.07 -0.01 -0.03 0.00 2.84 0.00 0.00 34.83 37.55 2g5b s MET 174 CO -0.02 0.00 -0.03 0.45 -0.65 0.00 0.00 175.02 174.78 2g5b s SER 175 N -0.28 4.98 -0.12 1.11 0.15 0.36 -1.11 113.70 118.79 2g5b s SER 175 Ca -0.03 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 2g5b s SER 175 Cb -0.02 -1.38 0.03 0.00 -1.71 0.00 0.00 66.02 62.94 2g5b s SER 175 CO -0.00 0.36 -0.04 -0.55 1.20 0.00 0.00 173.24 174.20 2g5b s SER 176 N -0.76 2.27 -0.20 5.45 0.15 -0.15 -1.32 113.70 119.14 2g5b s SER 176 Ca 0.12 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.38 2g5b s SER 176 Cb -0.11 -0.75 0.02 0.00 -1.71 0.00 0.00 66.02 63.47 2g5b s SER 176 CO 0.02 -0.17 -0.15 -0.89 1.20 0.00 0.00 173.24 173.25 2g5b s THR 177 N 1.76 2.40 -0.35 6.45 2.01 -0.61 -0.50 115.64 126.80 2g5b s THR 177 Ca 0.03 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 60.98 2g5b s THR 177 Cb -0.14 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2g5b s THR 177 CO -0.07 0.45 0.35 -0.22 -0.69 0.00 0.00 174.62 174.43 2g5b s LEU 178 N 1.32 4.54 -0.26 4.42 2.96 0.63 -1.86 118.68 130.42 2g5b s LEU 178 Ca 0.04 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 2g5b s LEU 178 Cb -0.14 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 2g5b s LEU 178 CO -0.10 -0.36 0.14 -0.89 -1.32 0.00 0.00 176.35 173.82 2g5b s THR 179 N 1.97 4.89 0.31 3.68 2.01 -0.70 0.35 115.64 128.15 2g5b s THR 179 Ca 0.11 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.16 2g5b s THR 179 Cb -0.17 -3.31 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 2g5b s THR 179 CO 0.12 0.30 0.07 -0.76 -0.69 0.00 0.00 174.62 173.66 2g5b s LEU 180 N 1.62 2.04 0.33 4.42 1.02 0.21 -4.82 118.68 123.51 2g5b s LEU 180 Ca 0.07 -1.40 -0.06 0.00 0.02 0.00 0.00 54.13 52.76 2g5b s LEU 180 Cb -0.15 -0.27 -0.05 0.00 0.02 0.00 0.00 46.19 45.74 2g5b s LEU 180 CO 0.07 -0.66 0.62 0.42 0.02 0.00 0.00 176.35 176.83 2g5b s THR 181 N -3.40 4.96 0.24 5.49 -4.23 -1.26 -0.93 115.64 116.51 2g5b s THR 181 Ca 0.36 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.99 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 -0.42 1.75 0.50 -0.54 0.00 0.00 174.62 176.06 2g5b h LYS 182 N 1.42 0.50 0.04 3.99 3.64 -1.73 0.20 116.57 124.61 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 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2g5b h LYS 182 CO 0.65 0.33 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.70 2g5b h ASP 183 N 0.51 -0.04 -0.62 4.20 3.32 -1.94 -2.43 116.42 119.42 2g5b h ASP 183 Ca 0.40 -0.17 0.06 0.00 0.02 0.00 0.00 57.03 57.33 2g5b h ASP 183 Cb 0.55 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 2g5b h ASP 183 CO -0.36 0.15 0.33 -0.08 -1.72 0.00 0.00 179.24 177.57 2g5b h GLU 184 N -0.23 0.60 -0.08 3.56 4.81 -1.75 -1.40 114.58 120.08 2g5b h GLU 184 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2g5b h GLU 184 Cb 0.21 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2g5b h GLU 184 CO 0.01 0.40 0.02 -0.92 -0.73 0.00 0.00 179.01 177.78 2g5b h TYR 185 N 0.62 0.10 0.00 0.92 3.20 -0.53 -2.58 116.97 118.70 2g5b h TYR 185 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2g5b h TYR 185 Cb 0.19 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2g5b h TYR 185 CO -0.09 0.09 -0.56 0.39 -1.64 0.00 0.00 178.16 176.36 2g5b n GLU 186 N -4.49 0.18 0.00 1.82 1.02 -0.59 -3.76 120.64 114.82 2g5b n GLU 186 Ca -0.02 0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.27 2g5b n GLU 186 Cb 0.11 -1.61 0.56 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.88 0.78 -4.12 3.49 1.74 -0.85 -4.78 116.66 111.05 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 30.37 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 0.81 0.00 -1.55 3.76 -1.25 -5.10 115.29 109.97 2g5b s HIS 188 Ca 0.28 -1.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 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 -0.61 0.00 -1.71 -0.85 0.00 0.00 174.74 171.79 2g5b n ASN 189 N -0.17 3.17 -4.60 1.40 4.05 -1.26 -4.80 115.26 113.05 2g5b n ASN 189 Ca -0.04 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.59 2g5b n ASN 189 Cb 0.64 0.16 -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 -3.14 6.43 -0.21 1.20 0.15 -1.26 -2.38 113.70 114.49 2g5b s SER 190 Ca 0.00 0.41 0.02 0.00 0.70 0.00 0.00 55.95 57.08 2g5b s SER 190 Cb 0.00 -2.29 0.04 0.00 -1.71 0.00 0.00 66.02 62.06 2g5b s SER 190 CO 0.00 -0.37 -0.15 -0.31 1.20 0.00 0.00 173.24 173.61 2g5b s TYR 191 N 2.40 2.82 -0.02 3.44 2.02 -0.79 0.78 117.35 128.00 2g5b s TYR 191 Ca 0.22 -1.82 0.06 0.00 -0.37 0.00 0.00 57.07 55.16 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 -0.19 0.99 -1.57 0.00 0.00 175.55 174.07 2g5b s THR 192 N 1.27 1.53 -0.17 -0.71 2.01 0.74 -1.77 115.64 118.53 2g5b s THR 192 Ca -0.00 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 2g5b s THR 192 Cb -0.16 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.07 2g5b s THR 192 CO -0.09 0.43 -0.12 0.00 -0.69 0.00 0.00 174.62 174.15 2g5b s GLU 194 N 0.95 2.95 -0.15 0.00 2.02 -0.13 -1.65 118.70 122.68 2g5b s GLU 194 Ca -0.02 -0.82 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 2g5b s GLU 194 Cb -0.15 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 2g5b s GLU 194 CO -0.01 -0.14 -0.02 0.00 0.02 0.00 0.00 175.26 175.11 2g5b s ALA 195 N 1.12 3.08 -0.18 5.21 0.00 -0.19 -0.83 121.76 129.98 2g5b s ALA 195 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2g5b s ALA 195 Cb -0.14 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.42 2g5b s ALA 195 CO -0.09 0.26 -0.20 0.99 0.00 0.00 0.00 175.76 176.73 2g5b s THR 196 N 0.19 2.06 0.05 0.00 2.01 0.24 -0.56 115.64 119.64 2g5b s THR 196 Ca -0.01 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.07 2g5b s THR 196 Cb -0.14 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 2g5b s THR 196 CO 0.02 0.53 -0.09 -2.28 -0.69 0.00 0.00 174.62 172.12 2g5b s HIS 197 N 1.29 0.80 0.05 4.92 2.46 -1.26 -1.66 115.29 121.89 2g5b s HIS 197 Ca 0.05 -0.53 0.20 0.00 0.47 0.00 0.00 55.06 55.24 2g5b s HIS 197 Cb -0.13 -0.47 1.09 0.00 -0.13 0.00 0.00 32.58 32.94 2g5b s HIS 197 CO -0.13 -0.06 1.56 1.57 -2.47 0.00 0.00 174.74 175.22 2g5b h LYS 198 N 4.29 0.00 0.00 2.88 2.10 -1.95 -1.79 116.57 122.10 2g5b h LYS 198 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 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 -2.28 0.00 -3.62 0.07 -2.24 -1.26 -4.79 114.28 100.16 2g5b n THR 199 Ca -0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2g5b n THR 199 Cb 0.21 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.85 -0.32 0.40 3.42 0.15 -0.67 -4.97 113.70 109.85 2g5b s SER 200 Ca 0.27 0.54 0.21 0.00 0.70 0.00 0.00 55.95 57.67 2g5b s SER 200 Cb 0.12 0.52 0.27 0.00 -1.71 0.00 0.00 66.02 65.23 2g5b s SER 200 CO 0.21 -0.17 1.57 0.71 1.20 0.00 0.00 173.24 176.76 2g5b h THR 201 N 3.12 0.22 -3.48 6.45 1.35 -1.86 -3.40 112.91 115.30 2g5b h THR 201 Ca -0.24 -1.31 -0.60 0.00 -0.55 0.00 0.00 66.41 63.71 2g5b h THR 201 Cb 1.18 2.11 -0.11 0.00 -1.73 0.00 0.00 68.15 69.59 2g5b h THR 201 CO 0.18 0.12 0.06 -0.44 -0.25 0.00 0.00 175.52 175.20 2g5b s SER 202 N -6.27 6.58 0.56 5.36 0.01 -1.26 -5.05 113.70 113.62 2g5b s SER 202 Ca 0.06 0.70 -0.20 0.00 1.31 0.00 0.00 55.95 57.82 2g5b s SER 202 Cb 0.06 -2.32 -0.05 0.00 0.21 0.00 0.00 66.02 63.92 2g5b s SER 202 CO 0.69 -0.27 1.22 -2.84 0.41 0.00 0.00 173.24 172.44 2g5b s PRO 203 N 2.06 3.16 -0.27 12.44 0.02 -1.26 -4.89 135.00 146.26 2g5b s PRO 203 Ca 0.25 1.86 -0.18 0.00 0.02 0.00 0.00 61.00 62.96 2g5b s PRO 203 Cb -0.16 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 2g5b s PRO 203 CO 0.09 -1.06 0.50 0.42 -0.33 0.00 0.00 177.00 176.62 2g5b s ILE 204 N -1.56 5.07 -0.07 2.83 1.01 0.28 -4.90 121.20 123.86 2g5b s ILE 204 Ca 0.74 0.79 0.00 0.00 0.00 0.00 0.00 60.65 62.18 2g5b s ILE 204 Cb -0.31 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2g5b s ILE 204 CO 0.35 0.06 -0.06 -0.69 0.00 0.00 0.00 174.94 174.60 2g5b s VAL 205 N 2.30 3.75 -0.03 2.92 1.01 -1.26 -1.02 120.40 128.06 2g5b s VAL 205 Ca 0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2g5b s VAL 205 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2g5b s VAL 205 CO 0.10 0.59 0.08 -0.54 0.00 0.00 0.00 175.10 175.33 2g5b s LYS 206 N -0.74 0.09 0.29 2.72 -0.14 -0.66 -5.01 119.74 116.29 2g5b s LYS 206 Ca 0.11 0.11 -0.20 0.00 -1.36 0.00 0.00 55.97 54.64 2g5b s LYS 206 Cb -0.11 0.04 0.05 0.00 -1.68 0.00 0.00 37.83 36.13 2g5b s LYS 206 CO 0.02 -0.01 0.84 -1.54 -0.76 0.00 0.00 175.35 173.90 2g5b s SER 207 N 0.05 -0.09 0.37 2.83 1.04 -1.26 0.03 113.70 116.67 2g5b s SER 207 Ca -0.00 -0.81 -0.13 0.00 0.48 0.00 0.00 55.95 55.49 2g5b s SER 207 Cb -0.01 0.70 0.04 0.00 0.10 0.00 0.00 66.02 66.86 2g5b s SER 207 CO 0.00 -1.36 0.71 0.72 0.98 0.00 0.00 173.24 174.30 2g5b s PHE 208 N -2.84 0.33 0.02 5.02 -0.71 -0.73 -5.02 117.98 114.05 2g5b s PHE 208 Ca 0.15 -0.90 0.04 0.00 -1.04 0.00 0.00 56.93 55.19 2g5b s PHE 208 Cb -0.04 0.62 -0.02 0.00 -1.21 0.00 0.00 43.02 42.37 2g5b s PHE 208 CO 0.08 -1.46 -0.14 -0.80 -1.34 0.00 0.00 175.22 171.56 2g5b s ASN 209 N -3.10 1.60 0.22 1.98 0.01 -1.26 -1.88 114.94 112.51 2g5b s ASN 209 Ca 0.19 -0.36 -0.14 0.00 -0.71 0.00 0.00 52.86 51.84 2g5b s ASN 209 Cb -0.04 -0.13 0.27 0.00 0.41 0.00 0.00 41.25 41.75 2g5b s ASN 209 CO 0.13 0.09 1.60 0.03 -1.51 0.00 0.00 177.10 177.44 2g5b h ARG 210 N 5.32 -0.03 0.00 -0.60 3.08 -1.78 -3.50 114.38 116.86 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 1.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2g5b h ARG 210 CO 0.46 -0.02 0.00 0.27 -1.07 0.00 0.00 179.97 179.61