#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 3.31 0.08 0.53 1.01 -1.26 -4.97 121.20 119.90 2g5b s ILE 2 Ca 0.00 0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.89 2g5b s ILE 2 Cb 0.00 -3.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 2g5b s ILE 2 CO 0.00 -0.03 0.82 -0.69 0.00 0.00 0.00 174.94 175.04 2g5b s VAL 3 N 3.70 4.61 -0.04 2.92 1.01 -1.26 -4.80 120.40 126.54 2g5b s VAL 3 Ca 0.77 1.76 0.07 0.00 0.00 0.00 0.00 61.98 64.58 2g5b s VAL 3 Cb -0.37 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.82 2g5b s VAL 3 CO 0.33 0.38 -0.24 -0.04 0.00 0.00 0.00 175.10 175.52 2g5b s MET 4 N -0.20 2.21 -0.03 2.72 -1.94 -1.26 -1.13 119.30 119.66 2g5b s MET 4 Ca 0.40 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.53 2g5b s MET 4 Cb -0.22 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 34.63 2g5b s MET 4 CO 0.25 0.45 -0.08 -1.54 -0.01 0.00 0.00 175.02 174.10 2g5b s SER 5 N -0.36 1.11 0.14 3.03 1.04 -0.64 -4.47 113.70 113.54 2g5b s SER 5 Ca 0.03 -0.17 0.08 0.00 0.48 0.00 0.00 55.95 56.37 2g5b s SER 5 Cb -0.11 -0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 2g5b s SER 5 CO 0.01 0.03 -0.11 -1.10 0.98 0.00 0.00 173.24 173.06 2g5b s GLN 6 N 0.39 2.05 -0.18 4.02 -0.21 -1.26 -0.18 119.66 124.30 2g5b s GLN 6 Ca -0.06 -1.16 -0.16 0.00 0.02 0.00 0.00 55.36 54.00 2g5b s GLN 6 Cb -0.10 -2.21 0.05 0.00 1.00 0.00 0.00 33.01 31.74 2g5b s GLN 6 CO 0.01 0.47 0.47 0.45 -2.12 0.00 0.00 175.29 174.56 2g5b s SER 7 N -2.51 -0.50 0.46 5.90 0.15 -0.57 -4.49 113.70 112.15 2g5b s SER 7 Ca 0.23 0.94 -0.06 0.00 0.70 0.00 0.00 55.95 57.76 2g5b s SER 7 Cb -0.10 0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 65.11 2g5b s SER 7 CO 0.14 -0.17 0.76 -2.16 1.20 0.00 0.00 173.24 173.02 2g5b s PRO 8 N 0.35 3.58 0.52 5.44 0.04 -1.26 -0.13 135.00 143.55 2g5b s PRO 8 Ca -0.01 0.22 0.22 0.00 0.04 0.00 0.00 61.00 61.47 2g5b s PRO 8 Cb -0.04 -2.40 1.35 0.00 0.04 0.00 0.00 34.50 33.45 2g5b s PRO 8 CO -0.01 -0.15 2.04 0.66 0.04 0.00 0.00 177.00 179.59 2g5b h SER 9 N 0.48 0.01 -4.80 6.66 4.64 -1.81 -3.41 113.55 115.32 2g5b h SER 9 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 2g5b h SER 9 Cb 1.20 -0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.09 2g5b h SER 9 CO 0.62 0.01 -0.03 -0.55 -0.87 0.00 0.00 176.83 176.01 2g5b s SER 10 N -6.46 -0.47 -0.02 4.97 0.15 -1.26 -0.73 113.70 109.87 2g5b s SER 10 Ca -0.05 0.56 -0.17 0.00 0.70 0.00 0.00 55.95 56.99 2g5b s SER 10 Cb 0.19 0.57 0.03 0.00 -1.71 0.00 0.00 66.02 65.09 2g5b s SER 10 CO 0.71 -0.47 0.36 -1.48 1.20 0.00 0.00 173.24 173.56 2g5b s LEU 11 N -0.97 0.66 -0.07 3.45 2.34 -0.36 -4.92 118.68 118.82 2g5b s LEU 11 Ca -0.10 0.17 0.03 0.00 0.06 0.00 0.00 54.13 54.30 2g5b s LEU 11 Cb -0.03 1.42 -0.02 0.00 -0.56 0.00 0.00 46.19 47.01 2g5b s LEU 11 CO 0.06 -0.46 -0.16 0.00 -1.06 0.00 0.00 176.35 174.73 2g5b s ALA 12 N -1.28 2.55 0.07 1.48 0.00 -1.26 -0.60 121.76 122.71 2g5b s ALA 12 Ca -0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2g5b s ALA 12 Cb -0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 2g5b s ALA 12 CO 0.05 0.44 0.17 0.54 0.00 0.00 0.00 175.76 176.96 2g5b s VAL 13 N -0.31 0.14 0.09 0.00 0.11 -0.68 -4.90 120.40 114.84 2g5b s VAL 13 Ca 0.02 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 57.96 2g5b s VAL 13 Cb -0.13 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 2g5b s VAL 13 CO 0.03 -0.62 0.15 -0.44 -3.33 0.00 0.00 175.10 170.88 2g5b s SER 14 N -2.56 5.89 0.24 3.54 0.01 -1.26 -0.19 113.70 119.37 2g5b s SER 14 Ca 0.01 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.06 2g5b s SER 14 Cb 0.03 -1.68 -0.14 0.00 0.21 0.00 0.00 66.02 64.43 2g5b s SER 14 CO -0.08 0.15 1.12 0.00 0.41 0.00 0.00 173.24 174.83 2g5b n ALA 15 N 0.19 -0.23 -0.34 1.44 0.00 -1.26 -1.48 120.51 118.83 2g5b n ALA 15 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2g5b n ALA 15 Cb 0.52 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2g5b n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5b n GLY 16 N 1.62 1.25 3.97 0.00 0.00 0.18 -4.95 105.19 107.26 2g5b n GLY 16 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.40 3.11 0.19 1.61 2.02 -0.55 -4.64 118.70 120.05 2g5b s GLU 17 Ca 0.00 -0.75 -0.16 0.00 0.02 0.00 0.00 54.97 54.08 2g5b s GLU 17 Cb 0.00 -2.70 -0.08 0.00 0.10 0.00 0.00 34.13 31.45 2g5b s GLU 17 CO 0.00 -0.07 0.63 0.50 0.02 0.00 0.00 175.26 176.34 2g5b s ARG 18 N -4.34 4.08 -0.02 1.61 3.52 -1.24 -0.90 118.95 121.67 2g5b s ARG 18 Ca 0.46 0.64 0.01 0.00 -0.13 0.00 0.00 55.73 56.71 2g5b s ARG 18 Cb -0.10 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.44 2g5b s ARG 18 CO 0.34 0.42 -0.03 0.08 -0.81 0.00 0.00 175.30 175.30 2g5b s VAL 19 N -1.54 0.30 0.02 7.11 1.01 -0.58 -4.97 120.40 121.76 2g5b s VAL 19 Ca 0.41 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2g5b s VAL 19 Cb -0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2g5b s VAL 19 CO 0.20 0.13 -0.10 0.42 0.00 0.00 0.00 175.10 175.74 2g5b s THR 20 N 0.41 0.78 0.01 3.92 -4.23 -1.26 -0.11 115.64 115.16 2g5b s THR 20 Ca -0.04 -0.78 -0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2g5b s THR 20 Cb -0.07 -0.73 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 2g5b s THR 20 CO -0.01 -0.04 0.08 0.00 -0.54 0.00 0.00 174.62 174.11 2g5b s MET 21 N -0.92 0.39 0.31 3.99 0.23 -0.49 -4.88 119.30 117.94 2g5b s MET 21 Ca -0.01 -0.43 0.09 0.00 -1.03 0.00 0.00 55.69 54.31 2g5b s MET 21 Cb -0.07 0.16 -0.04 0.00 -1.53 0.00 0.00 34.83 33.35 2g5b s MET 21 CO 0.01 -0.08 0.09 0.95 -2.03 0.00 0.00 175.02 173.95 2g5b s THR 22 N -1.30 3.18 -0.12 3.16 -4.23 0.82 -1.33 115.64 115.82 2g5b s THR 22 Ca -0.14 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2g5b s THR 22 Cb -0.08 -2.94 0.06 0.00 1.34 0.00 0.00 72.50 70.88 2g5b s THR 22 CO 0.01 -0.25 0.24 0.00 -0.54 0.00 0.00 174.62 174.08 2g5b s LYS 24 N 2.12 2.55 0.01 0.00 2.20 0.75 -0.35 119.74 127.03 2g5b s LYS 24 Ca -0.01 -0.73 0.03 0.00 -0.36 0.00 0.00 55.97 54.90 2g5b s LYS 24 Cb -0.12 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2g5b s LYS 24 CO -0.08 0.60 -0.05 0.45 -0.36 0.00 0.00 175.35 175.91 2g5b s SER 25 N -1.53 4.74 0.51 1.43 0.15 0.14 -1.62 113.70 117.53 2g5b s SER 25 Ca 0.18 -0.12 0.31 0.00 0.70 0.00 0.00 55.95 57.02 2g5b s SER 25 Cb -0.11 -1.13 1.17 0.00 -1.71 0.00 0.00 66.02 64.24 2g5b s SER 25 CO 0.09 0.27 1.91 0.77 1.20 0.00 0.00 173.24 177.48 2g5b h SER 26 N 4.41 0.00 -5.09 5.45 4.64 -1.45 -3.46 113.55 118.06 2g5b h SER 26 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 2g5b h SER 26 Cb 1.17 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.14 2g5b h SER 26 CO 0.55 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.48 2g5b s GLN 27 N -3.57 1.22 0.47 4.77 -2.07 -1.26 -4.97 119.66 114.25 2g5b s GLN 27 Ca 0.02 -0.79 -0.23 0.00 -1.82 0.00 0.00 55.36 52.55 2g5b s GLN 27 Cb 0.08 0.49 -0.09 0.00 -1.09 0.00 0.00 33.01 32.40 2g5b s GLN 27 CO 0.56 -0.50 0.98 0.45 -1.32 0.00 0.00 175.29 175.46 2g5b n SER 28 N -0.28 1.08 -0.57 12.60 2.88 -1.26 -4.68 113.62 123.39 2g5b n SER 28 Ca -0.13 0.97 0.05 0.00 -1.33 0.00 0.00 58.87 58.43 2g5b n SER 28 Cb 0.63 -1.36 0.14 0.00 -0.75 0.00 0.00 64.21 62.88 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 0.24 2.88 -4.72 2.46 4.77 -0.62 -4.98 117.00 117.02 2g5b n LEU 29 Ca 0.10 -2.10 -0.41 0.00 -0.03 0.00 0.00 56.01 53.57 2g5b n LEU 29 Cb 0.41 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2g5b n LEU 29 CO 0.55 0.69 0.52 0.12 -1.33 0.00 0.00 177.39 177.94 2g5b s PHE 30 N -1.19 3.66 -0.30 -1.77 5.36 -1.26 -1.12 117.98 121.35 2g5b s PHE 30 Ca 0.22 1.48 -0.04 0.00 -0.96 0.00 0.00 56.93 57.63 2g5b s PHE 30 Cb 0.13 -2.92 0.04 0.00 -0.34 0.00 0.00 43.02 39.92 2g5b s PHE 30 CO 0.13 0.11 0.03 1.21 -1.46 0.00 0.00 175.22 175.24 2g5b s ASN 30 N 0.60 4.97 0.43 6.13 3.84 -0.78 -4.97 114.94 125.17 2g5b s ASN 30 Ca 0.43 -1.11 0.09 0.00 0.21 0.00 0.00 52.86 52.48 2g5b s ASN 30 Cb -0.20 -1.77 0.95 0.00 -0.55 0.00 0.00 41.25 39.67 2g5b s ASN 30 CO 0.23 -0.26 2.07 0.77 -2.79 0.00 0.00 177.10 177.13 2g5b h SER 30 N 8.10 0.38 0.03 -4.21 4.64 -1.96 -3.05 113.55 117.47 2g5b h SER 30 Ca -0.24 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2g5b h SER 30 Cb 1.08 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2g5b h SER 30 CO 0.57 0.27 -0.01 0.50 -0.87 0.00 0.00 176.83 177.28 2g5b h LYS 30 N 0.44 -0.04 0.00 4.77 3.64 -2.05 -3.47 116.57 119.87 2g5b h LYS 30 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2g5b h LYS 30 Cb -0.02 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2g5b h LYS 30 CO -0.03 0.27 0.00 0.25 -2.27 0.00 0.00 179.45 177.67 2g5b n THR 30 N -4.96 0.00 0.00 1.00 -2.24 -1.18 -5.28 114.28 101.62 2g5b n THR 30 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2g5b n THR 30 Cb 0.18 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 -1.03 0.00 -3.28 -0.78 1.74 -1.16 -5.04 116.66 107.11 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 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2g5b n ARG 30 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g5b s ASN 31 N 0.00 6.40 -1.30 0.55 -0.87 -1.26 -1.87 114.94 116.59 2g5b s ASN 31 Ca 0.00 0.47 -0.11 0.00 -1.57 0.00 0.00 52.86 51.65 2g5b s ASN 31 Cb 0.00 -2.26 0.14 0.00 -0.02 0.00 0.00 41.25 39.11 2g5b s ASN 31 CO 0.00 -0.25 1.84 -1.22 -2.57 0.00 0.00 177.10 174.89 2g5b n TYR 32 N 5.42 3.54 -4.24 2.20 4.02 -0.28 -3.15 117.16 124.68 2g5b n TYR 32 Ca -0.05 -2.93 -0.23 0.00 -0.01 0.00 0.00 57.90 54.67 2g5b n TYR 32 Cb 0.50 -2.13 -0.17 0.00 -0.02 0.00 0.00 39.34 37.52 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 0.81 1.36 0.14 7.72 1.98 -1.26 -0.25 118.68 129.18 2g5b s LEU 33 Ca 0.42 -0.22 0.08 0.00 -2.89 0.00 0.00 54.13 51.52 2g5b s LEU 33 Cb 0.07 -0.66 -0.04 0.00 0.66 0.00 0.00 46.19 46.22 2g5b s LEU 33 CO -0.01 -0.05 -0.18 0.00 -1.89 0.00 0.00 176.35 174.23 2g5b s ALA 34 N 1.06 1.84 -0.11 5.97 0.00 -0.55 -0.12 121.76 129.85 2g5b s ALA 34 Ca -0.08 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.51 2g5b s ALA 34 Cb -0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2g5b s ALA 34 CO -0.01 0.23 -0.15 -1.58 0.00 0.00 0.00 175.76 174.26 2g5b s TRP 35 N -1.85 2.75 0.03 0.00 0.52 0.14 -0.74 118.94 119.80 2g5b s TRP 35 Ca 0.12 -0.58 0.09 0.00 0.02 0.00 0.00 56.10 55.74 2g5b s TRP 35 Cb -0.07 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 2g5b s TRP 35 CO 0.05 -0.15 -0.25 0.71 0.02 0.00 0.00 176.95 177.34 2g5b s TYR 36 N 0.10 2.19 -0.13 -1.98 1.51 0.12 -0.82 117.35 118.34 2g5b s TYR 36 Ca -0.07 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 2g5b s TYR 36 Cb -0.15 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2g5b s TYR 36 CO 0.05 0.09 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.30 2g5b s GLN 37 N -1.11 3.37 -0.30 -0.62 0.74 0.19 -0.85 119.66 121.08 2g5b s GLN 37 Ca 0.10 -0.70 0.01 0.00 0.05 0.00 0.00 55.36 54.83 2g5b s GLN 37 Cb -0.10 -2.62 0.09 0.00 1.10 0.00 0.00 33.01 31.48 2g5b s GLN 37 CO 0.01 0.20 0.05 -1.14 -0.55 0.00 0.00 175.29 173.86 2g5b s GLN 38 N 0.37 1.16 0.74 1.67 0.74 -0.57 0.11 119.66 123.88 2g5b s GLN 38 Ca -0.11 -1.28 -0.11 0.00 0.05 0.00 0.00 55.36 53.91 2g5b s GLN 38 Cb -0.16 -2.51 0.03 0.00 1.10 0.00 0.00 33.01 31.47 2g5b s GLN 38 CO 0.06 -0.87 1.09 0.15 -0.55 0.00 0.00 175.29 175.16 2g5b s LYS 39 N 1.35 2.60 0.00 1.67 1.02 -1.26 -1.76 119.74 123.37 2g5b s LYS 39 Ca 0.06 0.63 -0.36 0.00 0.02 0.00 0.00 55.97 56.33 2g5b s LYS 39 Cb -0.18 -1.98 -0.14 0.00 -0.52 0.00 0.00 37.83 35.01 2g5b s LYS 39 CO -0.15 -1.26 1.64 -2.30 -0.92 0.00 0.00 175.35 172.36 2g5b n PRO 40 N -3.19 1.78 -1.02 -1.68 -0.02 -1.26 -1.97 135.00 127.64 2g5b n PRO 40 Ca 0.07 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 62.19 2g5b n PRO 40 Cb 0.56 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.63 0.35 3.53 -1.23 0.00 -1.26 -5.00 105.19 105.22 2g5b n GLY 41 Ca 0.20 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.04 1.83 0.61 1.61 -0.21 -0.83 -5.12 119.66 116.51 2g5b s GLN 42 Ca 0.00 -1.83 -0.16 0.00 0.02 0.00 0.00 55.36 53.39 2g5b s GLN 42 Cb 0.00 -1.78 -0.03 0.00 1.00 0.00 0.00 33.01 32.20 2g5b s GLN 42 CO 0.00 0.22 1.08 -1.12 -2.12 0.00 0.00 175.29 173.34 2g5b s SER 43 N -3.59 5.57 0.77 5.90 0.01 -1.26 -4.60 113.70 116.50 2g5b s SER 43 Ca 0.32 1.89 -0.14 0.00 1.31 0.00 0.00 55.95 59.33 2g5b s SER 43 Cb -0.01 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.74 2g5b s SER 43 CO 0.17 -1.31 1.19 -2.84 0.41 0.00 0.00 173.24 170.85 2g5b s PRO 44 N -4.04 1.89 -0.04 12.44 0.02 -1.26 -4.62 135.00 139.39 2g5b s PRO 44 Ca 0.65 1.69 0.02 0.00 0.02 0.00 0.00 61.00 63.38 2g5b s PRO 44 Cb -0.18 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2g5b s PRO 44 CO 0.38 -2.01 -0.08 0.21 -0.33 0.00 0.00 177.00 175.17 2g5b s LYS 45 N -4.12 1.03 0.15 5.54 2.20 0.29 -4.92 119.74 119.90 2g5b s LYS 45 Ca 0.72 -0.24 -0.31 0.00 -0.36 0.00 0.00 55.97 55.78 2g5b s LYS 45 Cb -0.27 -0.95 -0.09 0.00 -1.51 0.00 0.00 37.83 35.01 2g5b s LYS 45 CO 0.49 0.02 1.50 -1.17 -0.36 0.00 0.00 175.35 175.83 2g5b s LEU 46 N 0.55 4.37 -0.06 5.43 2.96 -1.26 0.53 118.68 131.20 2g5b s LEU 46 Ca -0.09 2.51 -0.04 0.00 -0.22 0.00 0.00 54.13 56.29 2g5b s LEU 46 Cb -0.12 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2g5b s LEU 46 CO 0.01 -0.76 -0.11 0.18 -1.32 0.00 0.00 176.35 174.35 2g5b n LEU 47 N 3.94 0.80 -3.95 -0.68 4.77 -0.00 -4.82 117.00 117.06 2g5b n LEU 47 Ca 0.13 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 56.10 2g5b n LEU 47 Cb 0.40 -0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 2g5b n LEU 47 CO 0.60 -0.04 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.60 2g5b s ILE 48 N -2.18 0.31 0.23 -0.08 1.01 -1.08 -0.75 121.20 118.65 2g5b s ILE 48 Ca -0.11 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2g5b s ILE 48 Cb 0.04 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 2g5b s ILE 48 CO 0.14 -0.01 0.03 -0.72 0.00 0.00 0.00 174.94 174.38 2g5b s TYR 49 N -0.32 1.52 -1.43 3.97 1.13 -0.00 0.28 117.35 122.48 2g5b s TYR 49 Ca -0.01 -1.00 -0.01 0.00 -1.41 0.00 0.00 57.07 54.64 2g5b s TYR 49 Cb -0.03 -0.89 0.00 0.00 -1.10 0.00 0.00 41.96 39.94 2g5b s TYR 49 CO -0.00 -0.14 0.08 0.91 -2.51 0.00 0.00 175.55 173.89 2g5b n TRP 50 N -0.41 -1.30 0.00 -3.49 8.01 -1.04 -0.69 117.44 118.52 2g5b n TRP 50 Ca -0.04 0.07 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2g5b n TRP 50 Cb 0.64 -3.46 0.00 0.00 -2.01 0.00 0.00 31.31 26.49 2g5b n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2g5b n ALA 51 N -2.31 0.00 -0.95 6.99 0.00 0.83 -4.30 120.51 120.78 2g5b n ALA 51 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2g5b n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2g5b n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g5b n SER 52 N 1.23 0.08 -4.67 0.00 3.41 -1.15 -2.55 113.62 109.97 2g5b n SER 52 Ca 0.00 -1.02 -0.39 0.00 -0.26 0.00 0.00 58.87 57.20 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 -0.02 5.13 0.16 6.66 2.01 0.13 -4.62 115.64 125.09 2g5b s THR 53 Ca 0.00 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 62.61 2g5b s THR 53 Cb 0.00 -3.82 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 2g5b s THR 53 CO 0.00 0.20 1.03 -0.13 -0.69 0.00 0.00 174.62 175.03 2g5b s ARG 54 N 1.54 4.67 0.65 4.92 0.52 -1.26 -0.82 118.95 129.16 2g5b s ARG 54 Ca 0.23 1.60 -0.15 0.00 -0.52 0.00 0.00 55.73 56.89 2g5b s ARG 54 Cb -0.15 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 2g5b s ARG 54 CO 0.09 0.19 1.10 -2.00 0.02 0.00 0.00 175.30 174.70 2g5b s GLU 55 N -0.37 2.91 0.25 3.54 2.56 0.07 -4.93 118.70 122.72 2g5b s GLU 55 Ca 0.47 1.34 -0.31 0.00 0.00 0.00 0.00 54.97 56.47 2g5b s GLU 55 Cb -0.27 -1.97 -0.11 0.00 2.00 0.00 0.00 34.13 33.78 2g5b s GLU 55 CO 0.33 -1.16 1.60 0.45 -0.56 0.00 0.00 175.26 175.93 2g5b s SER 56 N -2.66 6.44 0.00 -1.70 0.15 -1.26 -2.04 113.70 112.63 2g5b s SER 56 Ca 0.66 2.85 0.00 0.00 0.70 0.00 0.00 55.95 60.16 2g5b s SER 56 Cb -0.19 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 2g5b s SER 56 CO 0.41 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2g5b n GLY 57 N 2.83 0.80 3.68 9.45 0.00 -1.26 -5.03 105.19 115.66 2g5b n GLY 57 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.03 5.03 0.27 1.61 1.01 -0.86 -5.01 120.40 119.42 2g5b s VAL 58 Ca 0.00 1.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.99 2g5b s VAL 58 Cb 0.00 -3.98 -0.15 0.00 0.00 0.00 0.00 36.38 32.25 2g5b s VAL 58 CO 0.00 0.16 0.82 -2.65 0.00 0.00 0.00 175.10 173.43 2g5b n PRO 59 N 4.58 0.87 0.22 2.72 -0.02 -1.26 -4.85 135.00 137.26 2g5b n PRO 59 Ca -0.01 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 61.93 2g5b n PRO 59 Cb 0.50 -1.55 0.72 0.00 -0.02 0.00 0.00 33.50 33.15 2g5b n PRO 59 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2g5b h ASP 60 N 1.58 0.00 0.81 2.55 3.04 -1.99 -2.81 116.42 119.60 2g5b h ASP 60 Ca -0.36 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.43 2g5b h ASP 60 Cb 1.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.67 2g5b h ASP 60 CO 0.59 0.00 0.00 0.08 -2.04 0.00 0.00 179.24 177.87 2g5b h ARG 61 N 0.00 0.00 -5.94 4.15 0.11 -1.94 -3.41 114.38 107.35 2g5b h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 2g5b h ARG 61 Cb 0.23 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.24 2g5b h ARG 61 CO 0.00 0.00 0.02 -0.06 0.10 0.00 0.00 179.97 180.03 2g5b s PHE 62 N -3.61 3.56 -0.03 4.08 0.40 -1.06 -1.19 117.98 120.13 2g5b s PHE 62 Ca 0.01 1.14 -0.01 0.00 -0.60 0.00 0.00 56.93 57.47 2g5b s PHE 62 Cb 0.09 -2.73 0.03 0.00 0.51 0.00 0.00 43.02 40.92 2g5b s PHE 62 CO 0.47 0.11 0.04 0.99 0.70 0.00 0.00 175.22 177.53 2g5b s THR 63 N 0.76 -0.08 -0.07 0.64 2.01 0.24 -4.99 115.64 114.17 2g5b s THR 63 Ca 0.34 0.30 -0.03 0.00 0.31 0.00 0.00 61.69 62.60 2g5b s THR 63 Cb -0.17 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2g5b s THR 63 CO 0.16 0.12 0.09 -0.83 -0.69 0.00 0.00 174.62 173.47 2g5b s GLY 64 N 1.48 2.04 0.22 4.40 0.00 -1.26 -0.67 107.32 113.53 2g5b s GLY 64 Ca -0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 2g5b s GLY 64 CO -0.03 -0.56 0.41 -1.35 0.00 0.00 0.00 173.10 171.56 2g5b s SER 65 N -1.30 -0.06 0.00 1.64 1.04 0.05 -4.12 113.70 110.96 2g5b s SER 65 Ca 0.18 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2g5b s SER 65 Cb -0.12 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2g5b s SER 65 CO 0.08 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2g5b n GLY 66 N -0.33 2.03 3.64 7.32 0.00 -1.26 -0.60 105.19 115.99 2g5b n GLY 66 Ca -0.03 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 2g5b n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g5b s SER 67 N 0.00 -0.36 0.77 1.61 0.15 -1.01 -4.88 113.70 109.97 2g5b s SER 67 Ca 0.00 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2g5b s SER 67 Cb 0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2g5b s SER 67 CO 0.00 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.02 2g5b n GLY 68 N -0.40 1.11 0.00 9.45 0.00 -1.26 -2.72 105.19 111.37 2g5b n GLY 68 Ca -0.09 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.97 2.61 -2.24 -1.26 -1.59 114.28 107.83 2g5b n THR 69 Ca 0.00 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 2g5b n THR 69 Cb 0.00 1.07 -0.17 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 -0.18 1.94 0.18 -0.78 2.02 -1.10 0.27 118.70 121.06 2g5b s GLU 70 Ca 0.00 -0.48 0.08 0.00 0.02 0.00 0.00 54.97 54.59 2g5b s GLU 70 Cb 0.00 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 2g5b s GLU 70 CO 0.00 -0.28 -0.17 -0.06 0.02 0.00 0.00 175.26 174.77 2g5b s PHE 71 N 1.57 1.76 0.00 1.61 0.40 0.53 -2.41 117.98 121.44 2g5b s PHE 71 Ca 0.04 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2g5b s PHE 71 Cb -0.13 -0.85 -0.00 0.00 0.51 0.00 0.00 43.02 42.54 2g5b s PHE 71 CO -0.09 0.34 -0.01 0.99 0.70 0.00 0.00 175.22 177.15 2g5b s THR 72 N -2.41 0.07 -0.13 0.64 2.01 0.23 -0.90 115.64 115.14 2g5b s THR 72 Ca 0.18 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2g5b s THR 72 Cb -0.04 -0.08 -0.00 0.00 0.01 0.00 0.00 72.50 72.38 2g5b s THR 72 CO 0.07 -0.05 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.55 2g5b s LEU 73 N -0.20 2.40 -0.05 4.42 2.96 -0.44 -0.77 118.68 127.01 2g5b s LEU 73 Ca -0.02 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 2g5b s LEU 73 Cb -0.01 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2g5b s LEU 73 CO -0.00 0.12 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.02 2g5b s THR 74 N 0.59 1.94 -0.39 3.68 2.01 0.16 -1.39 115.64 122.23 2g5b s THR 74 Ca -0.10 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.89 2g5b s THR 74 Cb -0.16 -1.63 0.11 0.00 0.01 0.00 0.00 72.50 70.82 2g5b s THR 74 CO 0.03 0.54 0.15 -0.63 -0.69 0.00 0.00 174.62 174.02 2g5b s ILE 75 N -0.25 2.83 0.23 1.82 1.01 0.85 -0.59 121.20 127.10 2g5b s ILE 75 Ca -0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 60.65 58.29 2g5b s ILE 75 Cb -0.12 -3.00 0.26 0.00 0.01 0.00 0.00 42.46 39.61 2g5b s ILE 75 CO 0.02 -0.66 1.63 0.77 0.00 0.00 0.00 174.94 176.70 2g5b h SER 76 N 7.76 -0.44 -2.39 3.58 4.64 -1.41 -1.55 113.55 123.74 2g5b h SER 76 Ca -0.08 0.19 -0.51 0.00 -0.47 0.00 0.00 61.79 60.91 2g5b h SER 76 Cb 1.03 0.36 -0.37 0.00 -0.31 0.00 0.00 62.40 63.11 2g5b h SER 76 CO 0.62 -0.18 -0.80 -0.55 -0.87 0.00 0.00 176.83 175.05 2g5b s SER 77 N -5.21 2.43 0.46 4.97 0.15 -1.26 -3.64 113.70 111.59 2g5b s SER 77 Ca -0.14 -1.97 -0.23 0.00 0.70 0.00 0.00 55.95 54.31 2g5b s SER 77 Cb 0.21 -0.10 -0.09 0.00 -1.71 0.00 0.00 66.02 64.33 2g5b s SER 77 CO 0.75 -0.30 0.99 0.52 1.20 0.00 0.00 173.24 176.40 2g5b n VAL 78 N 4.14 2.64 -4.33 4.45 0.31 -0.07 -4.57 118.33 120.90 2g5b n VAL 78 Ca 0.11 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.70 2g5b n VAL 78 Cb 0.40 -1.15 -0.12 0.00 -0.91 0.00 0.00 33.84 32.06 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 -2.15 1.24 0.36 5.55 -0.21 -1.26 0.50 119.66 123.70 2g5b s GLN 79 Ca 0.65 -1.29 0.10 0.00 0.02 0.00 0.00 55.36 54.84 2g5b s GLN 79 Cb -0.52 -1.49 0.85 0.00 1.00 0.00 0.00 33.01 32.84 2g5b s GLN 79 CO 0.55 0.33 1.88 0.00 -2.12 0.00 0.00 175.29 175.93 2g5b h ALA 80 N 3.73 1.87 0.00 6.09 0.00 -1.96 0.78 119.26 129.76 2g5b h ALA 80 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2g5b h ALA 80 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g5b h ALA 80 CO 0.44 -0.10 0.00 1.05 0.00 0.00 0.00 179.25 180.63 2g5b h GLU 81 N 0.66 0.00 0.00 0.00 4.11 -1.95 -0.68 114.58 116.72 2g5b h GLU 81 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 2g5b h GLU 81 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2g5b h GLU 81 CO -0.19 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.64 2g5b n ASP 82 N -2.39 0.00 -4.68 3.06 8.00 0.27 -4.83 116.55 115.97 2g5b n ASP 82 Ca -0.01 -0.83 -0.49 0.00 0.71 0.00 0.00 54.79 54.16 2g5b n ASP 82 Cb 0.06 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 2g5b n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2g5b n LEU 83 N -1.02 3.31 0.00 0.64 7.94 -0.26 -4.85 117.00 122.75 2g5b n LEU 83 Ca 0.21 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2g5b n LEU 83 Cb 0.11 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 42.70 2g5b n LEU 83 CO 0.16 -0.12 0.00 0.00 -1.11 0.00 0.00 177.39 176.33 2g5b n ALA 84 N 6.16 0.00 -3.07 1.96 0.00 -1.21 -4.51 120.51 119.84 2g5b n ALA 84 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 2g5b n ALA 84 Cb 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.31 3.48 -0.16 0.00 1.01 -0.72 -0.60 120.40 121.09 2g5b s VAL 85 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 2g5b s VAL 85 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2g5b s VAL 85 CO 0.00 0.50 0.03 -0.31 0.00 0.00 0.00 175.10 175.32 2g5b s TYR 86 N 0.50 3.19 -0.01 5.22 2.02 -0.21 -1.50 117.35 126.56 2g5b s TYR 86 Ca -0.06 -0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 2g5b s TYR 86 Cb -0.15 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 2g5b s TYR 86 CO 0.03 0.15 -0.23 0.71 -1.57 0.00 0.00 175.55 174.64 2g5b s TYR 87 N 0.22 2.09 0.12 2.71 1.51 -0.03 -0.44 117.35 123.53 2g5b s TYR 87 Ca 0.02 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2g5b s TYR 87 Cb -0.13 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 2g5b s TYR 87 CO 0.01 -0.01 0.17 0.00 -1.11 0.00 0.00 175.55 174.61 2g5b s LYS 89 N -2.85 0.14 0.24 0.00 2.20 0.08 -0.47 119.74 119.08 2g5b s LYS 89 Ca 0.32 0.58 -0.18 0.00 -0.36 0.00 0.00 55.97 56.33 2g5b s LYS 89 Cb -0.11 -0.13 -0.08 0.00 -1.51 0.00 0.00 37.83 36.00 2g5b s LYS 89 CO 0.25 -0.22 0.71 1.14 -0.36 0.00 0.00 175.35 176.86 2g5b s GLN 90 N 1.77 4.16 -0.05 4.03 1.03 0.26 -1.48 119.66 129.37 2g5b s GLN 90 Ca -0.04 0.77 0.07 0.00 0.04 0.00 0.00 55.36 56.20 2g5b s GLN 90 Cb -0.11 -2.78 0.10 0.00 0.03 0.00 0.00 33.01 30.25 2g5b s GLN 90 CO -0.08 0.35 0.99 0.45 -2.54 0.00 0.00 175.29 174.46 2g5b n SER 91 N 0.47 1.12 0.00 12.60 2.88 0.65 -2.68 113.62 128.66 2g5b n SER 91 Ca -0.01 -2.26 -0.12 0.00 -1.33 0.00 0.00 58.87 55.15 2g5b n SER 91 Cb 0.52 -0.23 -0.08 0.00 -0.75 0.00 0.00 64.21 63.66 2g5b n SER 91 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2g5b h TYR 92 N 0.00 0.04 -2.68 0.66 3.20 -1.86 -3.43 116.97 112.90 2g5b h TYR 92 Ca 0.00 -0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.62 2g5b h TYR 92 Cb 1.08 -0.01 -0.33 0.00 1.54 0.00 0.00 36.73 39.01 2g5b h TYR 92 CO 0.04 0.32 -0.55 1.21 -1.64 0.00 0.00 178.16 177.53 2g5b s ASN 93 N -5.53 0.64 0.70 -2.11 2.47 -1.26 -5.08 114.94 104.76 2g5b s ASN 93 Ca -0.15 0.33 0.00 0.00 0.42 0.00 0.00 52.86 53.46 2g5b s ASN 93 Cb 0.04 0.64 0.00 0.00 -1.45 0.00 0.00 41.25 40.48 2g5b s ASN 93 CO 0.67 -0.27 0.00 0.18 -3.72 0.00 0.00 177.10 173.97 2g5b n LEU 94 N 5.34 0.00 -3.88 3.21 4.77 -1.26 -4.79 117.00 120.39 2g5b n LEU 94 Ca -0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2g5b n LEU 94 Cb 0.50 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2g5b n LEU 94 CO 0.04 -0.30 -0.31 -0.13 -1.33 0.00 0.00 177.39 175.36 2g5b s ARG 95 N 0.00 0.12 -0.06 3.23 3.00 -1.26 -4.34 118.95 119.64 2g5b s ARG 95 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 55.73 55.59 2g5b s ARG 95 Cb 0.00 0.05 0.02 0.00 0.00 0.00 0.00 34.95 35.02 2g5b s ARG 95 CO 0.00 -0.02 0.15 0.99 0.00 0.00 0.00 175.30 176.42 2g5b s THR 96 N -0.34 -0.02 0.03 0.02 2.01 -1.09 -4.98 115.64 111.27 2g5b s THR 96 Ca -0.04 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.03 2g5b s THR 96 Cb -0.03 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 2g5b s THR 96 CO -0.00 0.02 0.07 -0.36 -0.69 0.00 0.00 174.62 173.67 2g5b s PHE 97 N 0.45 3.23 0.83 4.92 0.08 -1.26 -0.58 117.98 125.64 2g5b s PHE 97 Ca -0.03 0.14 -0.12 0.00 0.12 0.00 0.00 56.93 57.04 2g5b s PHE 97 Cb -0.04 -1.68 0.11 0.00 -0.57 0.00 0.00 43.02 40.83 2g5b s PHE 97 CO -0.02 0.53 1.18 0.20 -0.10 0.00 0.00 175.22 177.01 2g5b s GLY 98 N -1.99 1.66 0.00 4.36 0.00 0.38 -4.71 107.32 107.02 2g5b s GLY 98 Ca 0.25 -0.87 0.12 0.00 0.00 0.00 0.00 44.72 44.23 2g5b s GLY 98 CO 0.17 -0.32 1.33 0.61 0.00 0.00 0.00 173.10 174.89 2g5b n GLY 99 N -3.35 -0.75 0.00 0.20 0.00 -1.26 -4.73 105.19 95.30 2g5b n GLY 99 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.24 -1.78 2.91 -0.02 0.00 -1.26 -4.97 105.19 99.84 2g5b n GLY 100 Ca 0.05 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.86 1.15 -0.18 2.61 2.01 0.42 -4.58 115.64 114.20 2g5b s THR 101 Ca 0.00 -0.53 -0.28 0.00 0.31 0.00 0.00 61.69 61.19 2g5b s THR 101 Cb 0.00 -1.24 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 2g5b s THR 101 CO 0.00 0.24 0.97 -0.75 -0.69 0.00 0.00 174.62 174.39 2g5b s LYS 102 N 1.64 4.32 -0.30 4.92 2.20 0.09 -1.04 119.74 131.57 2g5b s LYS 102 Ca 0.02 1.26 -0.10 0.00 -0.36 0.00 0.00 55.97 56.79 2g5b s LYS 102 Cb -0.14 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2g5b s LYS 102 CO -0.08 -0.45 0.16 -1.17 -0.36 0.00 0.00 175.35 173.45 2g5b s LEU 103 N 2.54 4.03 0.07 5.43 0.20 0.23 -1.22 118.68 129.96 2g5b s LEU 103 Ca 0.43 -0.31 0.04 0.00 0.69 0.00 0.00 54.13 54.98 2g5b s LEU 103 Cb -0.16 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.52 2g5b s LEU 103 CO 0.11 -0.13 -0.01 -1.61 -0.29 0.00 0.00 176.35 174.43 2g5b s GLU 104 N 1.67 2.57 -0.30 1.98 2.02 0.24 -3.31 118.70 123.56 2g5b s GLU 104 Ca 0.06 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 54.09 2g5b s GLU 104 Cb -0.16 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 2g5b s GLU 104 CO 0.08 0.55 0.37 0.42 0.02 0.00 0.00 175.26 176.70 2g5b s ILE 105 N -1.26 5.17 0.54 -1.63 -1.09 -1.26 -1.69 121.20 119.98 2g5b s ILE 105 Ca 0.24 0.36 -0.17 0.00 -2.23 0.00 0.00 60.65 58.86 2g5b s ILE 105 Cb -0.12 -3.75 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 2g5b s ILE 105 CO 0.16 0.05 1.03 -0.54 -1.23 0.00 0.00 174.94 174.42 2g5b s LYS 106 N 2.06 3.63 0.29 2.79 1.02 0.73 -4.90 119.74 125.37 2g5b s LYS 106 Ca 0.14 1.16 -0.19 0.00 0.02 0.00 0.00 55.97 57.10 2g5b s LYS 106 Cb -0.16 -2.08 0.06 0.00 -0.52 0.00 0.00 37.83 35.13 2g5b s LYS 106 CO 0.11 -0.55 0.89 -0.98 -0.92 0.00 0.00 175.35 173.90 2g5b s ARG 107 N -3.87 1.80 0.62 1.68 1.70 -1.26 -4.65 118.95 114.96 2g5b s ARG 107 Ca 0.63 -1.14 -0.15 0.00 -0.47 0.00 0.00 55.73 54.60 2g5b s ARG 107 Cb -0.14 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2g5b s ARG 107 CO 0.31 -0.84 1.07 0.00 -1.08 0.00 0.00 175.30 174.76 2g5b s ALA 108 N -2.40 2.65 0.65 7.88 0.00 -1.26 -4.97 121.76 124.31 2g5b s ALA 108 Ca 0.17 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 2g5b s ALA 108 Cb -0.04 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2g5b s ALA 108 CO 0.08 -0.99 1.19 -0.51 0.00 0.00 0.00 175.76 175.54 2g5b s ASP 109 N -2.81 4.81 -0.15 0.00 1.01 -1.26 -4.80 116.67 113.47 2g5b s ASP 109 Ca 0.64 2.32 -0.10 0.00 0.71 0.00 0.00 52.55 56.12 2g5b s ASP 109 Cb -0.17 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.22 2g5b s ASP 109 CO 0.40 -1.85 0.37 0.00 0.21 0.00 0.00 175.17 174.30 2g5b s ALA 110 N -1.84 -0.92 0.46 5.23 0.00 0.04 -4.89 121.76 119.83 2g5b s ALA 110 Ca 0.75 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 53.73 2g5b s ALA 110 Cb -0.29 -0.74 -0.09 0.00 0.00 0.00 0.00 23.12 22.01 2g5b s ALA 110 CO 0.39 -0.21 1.04 0.00 0.00 0.00 0.00 175.76 176.97 2g5b s ALA 111 N 0.81 2.94 0.49 0.00 0.00 -1.26 -0.99 121.76 123.75 2g5b s ALA 111 Ca -0.05 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 2g5b s ALA 111 Cb -0.06 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2g5b s ALA 111 CO -0.06 -0.26 0.99 -1.25 0.00 0.00 0.00 175.76 175.18 2g5b s PRO 112 N -3.03 3.94 -0.35 0.00 0.04 -1.26 -4.42 135.00 129.91 2g5b s PRO 112 Ca 0.64 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 2g5b s PRO 112 Cb -0.17 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2g5b s PRO 112 CO 0.22 -0.29 0.22 0.99 0.04 0.00 0.00 177.00 178.17 2g5b s THR 113 N -2.28 4.93 -0.11 1.26 2.01 -0.05 -4.84 115.64 116.56 2g5b s THR 113 Ca 0.63 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 62.03 2g5b s THR 113 Cb -0.12 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 2g5b s THR 113 CO 0.22 -0.08 0.26 -0.69 -0.69 0.00 0.00 174.62 173.65 2g5b s VAL 114 N 1.65 5.31 -0.03 3.82 1.01 -1.26 -1.03 120.40 129.87 2g5b s VAL 114 Ca 0.05 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2g5b s VAL 114 Cb -0.18 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2g5b s VAL 114 CO 0.08 0.51 -0.01 -0.44 0.00 0.00 0.00 175.10 175.25 2g5b s SER 115 N -0.40 0.42 0.03 3.32 0.01 -0.38 -4.98 113.70 111.71 2g5b s SER 115 Ca 0.17 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.45 2g5b s SER 115 Cb -0.13 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 2g5b s SER 115 CO 0.06 -0.08 -0.14 -0.51 0.41 0.00 0.00 173.24 172.98 2g5b s ILE 116 N 0.86 3.11 -0.05 1.44 2.07 -1.26 -0.28 121.20 127.09 2g5b s ILE 116 Ca -0.09 -1.02 0.01 0.00 -1.41 0.00 0.00 60.65 58.14 2g5b s ILE 116 Cb -0.12 -2.33 0.02 0.00 0.13 0.00 0.00 42.46 40.16 2g5b s ILE 116 CO -0.01 0.36 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.96 2g5b s PHE 117 N -0.95 0.92 0.61 3.50 0.40 0.10 -4.99 117.98 117.57 2g5b s PHE 117 Ca 0.16 -0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.05 2g5b s PHE 117 Cb -0.11 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.63 2g5b s PHE 117 CO 0.06 -0.21 1.06 -2.14 0.70 0.00 0.00 175.22 174.69 2g5b s PRO 118 N 0.84 3.24 0.38 0.24 0.02 -1.26 -2.30 135.00 136.16 2g5b s PRO 118 Ca -0.12 1.20 -0.26 0.00 0.02 0.00 0.00 61.00 61.83 2g5b s PRO 118 Cb -0.15 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 2g5b s PRO 118 CO 0.01 -0.87 1.18 -2.30 -0.33 0.00 0.00 177.00 174.69 2g5b n PRO 119 N -2.15 1.78 -1.94 5.54 -0.02 -1.24 -4.85 135.00 132.12 2g5b n PRO 119 Ca 0.09 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 2g5b n PRO 119 Cb 0.53 -2.22 0.03 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.51 5.35 0.24 2.55 1.04 -1.26 -4.92 113.70 116.19 2g5b s SER 120 Ca 0.59 2.06 -0.06 0.00 0.48 0.00 0.00 55.95 59.02 2g5b s SER 120 Cb -0.56 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.24 2g5b s SER 120 CO 0.59 -1.47 1.86 0.77 0.98 0.00 0.00 173.24 175.98 2g5b h SER 121 N 0.46 1.09 0.01 7.02 4.64 -1.98 -2.25 113.55 122.53 2g5b h SER 121 Ca -0.48 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 60.65 2g5b h SER 121 Cb 1.25 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2g5b h SER 121 CO 0.55 0.88 -0.27 1.05 -0.87 0.00 0.00 176.83 178.17 2g5b h GLU 122 N 1.21 0.41 0.00 4.77 9.09 -1.98 -1.17 114.58 126.92 2g5b h GLU 122 Ca 0.30 -0.16 -0.10 0.00 0.05 0.00 0.00 59.36 59.45 2g5b h GLU 122 Cb 0.04 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.10 2g5b h GLU 122 CO -0.05 0.65 -0.50 0.37 0.05 0.00 0.00 179.01 179.54 2g5b h GLN 123 N 0.36 0.00 -0.09 1.06 4.15 -1.77 -2.92 115.11 115.91 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 0.67 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 2g5b h GLN 123 CO 0.05 0.50 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.30 2g5b h LEU 124 N 0.00 0.22 -2.25 -2.39 3.38 -0.80 0.29 115.31 113.75 2g5b h LEU 124 Ca -0.00 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2g5b h LEU 124 Cb 0.92 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2g5b h LEU 124 CO 0.06 0.65 0.09 0.71 0.09 0.00 0.00 178.44 180.04 2g5b h THR 125 N -0.21 0.64 -0.01 0.22 1.35 -1.19 0.19 112.91 113.91 2g5b h THR 125 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2g5b h THR 125 Cb 0.58 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2g5b h THR 125 CO 0.02 0.00 -0.03 -1.54 -0.25 0.00 0.00 175.52 173.72 2g5b n SER 126 N -4.03 0.75 0.00 5.36 3.41 -1.11 -4.91 113.62 113.09 2g5b n SER 126 Ca -0.01 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2g5b n SER 126 Cb 0.19 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2g5b n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g5b n GLY 127 N 1.14 0.78 3.62 5.00 0.00 0.67 -5.08 105.19 111.32 2g5b n GLY 127 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.76 1.70 -0.31 -0.02 0.00 0.08 -2.70 107.32 104.31 2g5b s GLY 128 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2g5b s GLY 128 CO 0.00 -1.58 0.30 0.00 0.00 0.00 0.00 173.10 171.82 2g5b s ALA 129 N -1.99 -0.36 -0.21 3.20 0.00 -0.06 -2.91 121.76 119.43 2g5b s ALA 129 Ca 0.28 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 2g5b s ALA 129 Cb -0.08 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 2g5b s ALA 129 CO 0.18 -1.80 -0.01 -1.12 0.00 0.00 0.00 175.76 173.01 2g5b s SER 130 N 2.14 4.70 -0.27 0.00 0.01 -1.26 0.73 113.70 119.75 2g5b s SER 130 Ca 0.11 -0.26 -0.10 0.00 1.31 0.00 0.00 55.95 57.01 2g5b s SER 130 Cb -0.15 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.23 2g5b s SER 130 CO -0.27 0.03 0.17 -0.69 0.41 0.00 0.00 173.24 172.89 2g5b s VAL 131 N 1.20 5.20 -0.03 3.43 1.01 0.16 -3.63 120.40 127.75 2g5b s VAL 131 Ca 0.03 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2g5b s VAL 131 Cb -0.15 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2g5b s VAL 131 CO 0.01 0.28 0.02 -0.69 0.00 0.00 0.00 175.10 174.72 2g5b s VAL 132 N 1.57 4.33 -0.05 2.92 1.01 -0.97 -0.12 120.40 129.09 2g5b s VAL 132 Ca 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2g5b s VAL 132 Cb -0.15 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2g5b s VAL 132 CO 0.09 0.46 0.01 0.00 0.00 0.00 0.00 175.10 175.65 2g5b s PHE 134 N 1.66 3.27 -0.41 0.00 0.08 0.62 -1.06 117.98 122.15 2g5b s PHE 134 Ca -0.00 0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.24 2g5b s PHE 134 Cb -0.13 -1.97 0.11 0.00 -0.57 0.00 0.00 43.02 40.46 2g5b s PHE 134 CO -0.03 0.33 0.13 -0.51 -0.10 0.00 0.00 175.22 175.04 2g5b s LEU 135 N -0.21 4.68 0.10 -0.37 1.02 -0.22 -1.25 118.68 122.43 2g5b s LEU 135 Ca 0.07 -2.43 0.03 0.00 0.02 0.00 0.00 54.13 51.83 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 0.01 -0.35 0.12 0.20 0.02 0.00 0.00 176.35 176.36 2g5b s ASN 136 N 0.60 5.66 -1.10 2.29 0.01 -0.20 -0.45 114.94 121.75 2g5b s ASN 136 Ca 0.13 0.01 -0.21 0.00 -0.71 0.00 0.00 52.86 52.07 2g5b s ASN 136 Cb -0.21 -1.55 0.01 0.00 0.41 0.00 0.00 41.25 39.90 2g5b s ASN 136 CO -0.05 0.14 0.74 0.59 -1.51 0.00 0.00 177.10 177.01 2g5b n ASN 137 N 0.22 -5.13 -4.58 -1.22 4.13 -0.80 -0.87 115.26 107.01 2g5b n ASN 137 Ca -0.08 -1.03 -0.26 0.00 1.68 0.00 0.00 54.58 54.88 2g5b n ASN 137 Cb 0.52 -2.85 -0.10 0.00 -1.54 0.00 0.00 39.78 35.81 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 -3.40 2.45 -0.28 3.10 -0.71 0.08 -4.51 117.98 114.71 2g5b s PHE 138 Ca 0.40 -0.55 -0.23 0.00 -1.04 0.00 0.00 56.93 55.51 2g5b s PHE 138 Cb -0.17 -1.52 0.10 0.00 -1.21 0.00 0.00 43.02 40.22 2g5b s PHE 138 CO 0.89 0.53 0.88 -0.47 -1.34 0.00 0.00 175.22 175.71 2g5b s TYR 139 N -2.63 -0.65 1.21 3.49 6.14 -0.16 -0.31 117.35 124.44 2g5b s TYR 139 Ca 0.34 1.52 -0.20 0.00 0.64 0.00 0.00 57.07 59.37 2g5b s TYR 139 Cb 0.05 0.35 0.29 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 0.00 175.55 175.92 2g5b s PRO 140 N 0.52 -1.30 0.40 4.97 0.04 -1.26 -0.78 135.00 137.59 2g5b s PRO 140 Ca -0.00 -0.15 0.07 0.00 0.04 0.00 0.00 61.00 60.96 2g5b s PRO 140 Cb -0.05 -1.59 0.82 0.00 0.04 0.00 0.00 34.50 33.71 2g5b s PRO 140 CO -0.06 -3.75 2.02 1.57 0.04 0.00 0.00 177.00 176.83 2g5b h LYS 141 N -2.60 0.52 -6.57 4.56 2.10 -1.98 -3.44 116.57 109.15 2g5b h LYS 141 Ca -0.44 -0.05 -0.52 0.00 -2.00 0.00 0.00 60.65 57.64 2g5b h LYS 141 Cb 1.29 -0.11 0.04 0.00 -0.90 0.00 0.00 32.23 32.55 2g5b h LYS 141 CO 0.32 0.39 1.01 -0.51 -2.00 0.00 0.00 179.45 178.65 2g5b s ASP 142 N -6.71 6.48 0.09 7.07 1.01 -1.26 -4.98 116.67 118.37 2g5b s ASP 142 Ca -0.08 2.71 -0.25 0.00 0.71 0.00 0.00 52.55 55.64 2g5b s ASP 142 Cb 0.17 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.58 2g5b s ASP 142 CO 0.74 -0.93 0.61 -0.51 0.21 0.00 0.00 175.17 175.28 2g5b s ILE 143 N 1.86 0.00 0.01 0.77 2.07 -1.26 -4.65 121.20 120.00 2g5b s ILE 143 Ca 0.75 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.99 2g5b s ILE 143 Cb -0.46 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.12 2g5b s ILE 143 CO 0.33 -0.02 -0.12 0.20 -1.91 0.00 0.00 174.94 173.42 2g5b s ASN 144 N -2.21 1.43 -0.02 4.50 0.01 -0.62 -4.99 114.94 113.03 2g5b s ASN 144 Ca -0.03 -0.31 0.05 0.00 -0.71 0.00 0.00 52.86 51.86 2g5b s ASN 144 Cb -0.01 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.52 2g5b s ASN 144 CO -0.05 0.09 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.76 2g5b s VAL 145 N -0.51 1.45 -0.06 1.60 1.01 -1.26 -0.62 120.40 122.01 2g5b s VAL 145 Ca 0.03 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2g5b s VAL 145 Cb -0.06 -1.22 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 -0.27 1.64 -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 55.14 2g5b s LYS 146 Cb -0.09 -1.38 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 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 3.44 -0.12 4.03 0.52 -1.26 -0.92 118.94 125.16 2g5b s TRP 147 Ca -0.12 0.35 -0.00 0.00 0.02 0.00 0.00 56.10 56.35 2g5b s TRP 147 Cb -0.15 -2.03 0.02 0.00 -1.15 0.00 0.00 33.47 30.17 2g5b s TRP 147 CO 0.03 0.46 -0.09 0.15 0.02 0.00 0.00 176.95 177.52 2g5b s LYS 148 N -0.30 1.71 -0.34 4.98 1.02 -0.07 0.05 119.74 126.79 2g5b s LYS 148 Ca 0.10 -0.33 -0.08 0.00 0.02 0.00 0.00 55.97 55.68 2g5b s LYS 148 Cb -0.12 -1.69 0.03 0.00 -0.52 0.00 0.00 37.83 35.53 2g5b s LYS 148 CO 0.01 -0.24 0.14 0.42 -0.92 0.00 0.00 175.35 174.76 2g5b s ILE 149 N 1.59 4.16 -1.43 2.17 1.01 0.14 -0.13 121.20 128.71 2g5b s ILE 149 Ca 0.04 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 2g5b s ILE 149 Cb -0.13 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2g5b s ILE 149 CO -0.08 -0.15 1.00 0.47 0.00 0.00 0.00 174.94 176.19 2g5b n ASP 150 N 4.90 -6.18 0.00 3.58 8.00 0.23 -1.98 116.55 125.11 2g5b n ASP 150 Ca -0.13 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 54.89 2g5b n ASP 150 Cb 0.46 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.66 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 1.58 3.57 0.44 0.00 -1.26 -5.01 105.19 102.67 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 5.13 0.17 1.61 0.01 -0.84 -5.03 113.70 111.49 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 -1.80 -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 0.00 173.24 174.79 2g5b s GLU 153 N 0.18 4.18 -0.19 12.44 2.12 -1.26 -0.68 118.70 135.49 2g5b s GLU 153 Ca 0.01 2.45 -0.05 0.00 0.36 0.00 0.00 54.97 57.73 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 -0.67 0.00 0.50 -0.54 0.00 0.00 175.26 174.57 2g5b s ARG 154 N 1.34 3.67 -0.10 4.30 6.06 0.11 -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 53.59 2g5b s ARG 154 Cb -0.45 -3.08 0.22 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 0.00 175.30 175.35 2g5b n GLN 155 N 4.06 0.90 -4.58 5.12 6.02 -1.26 -4.21 117.38 123.43 2g5b n GLN 155 Ca -0.17 -2.17 -0.23 0.00 -0.01 0.00 0.00 57.00 54.41 2g5b n GLN 155 Cb 0.52 -1.17 -0.16 0.00 1.02 0.00 0.00 30.24 30.45 2g5b n GLN 155 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2g5b s ASN 156 N -2.35 1.66 0.00 1.08 0.01 -1.26 -4.75 114.94 109.33 2g5b s ASN 156 Ca 0.24 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 2g5b s ASN 156 Cb 0.21 -0.53 0.00 0.00 0.41 0.00 0.00 41.25 41.34 2g5b s ASN 156 CO 0.01 0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 2g5b n GLY 157 N 3.37 0.50 3.52 0.66 0.00 -1.26 -4.86 105.19 107.12 2g5b n GLY 157 Ca -0.19 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.65 120.40 122.33 2g5b s VAL 158 Ca 0.00 -0.18 0.00 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 0.82 1.50 0.09 3.92 1.43 -0.76 -4.98 118.68 120.70 2g5b s LEU 159 Ca 0.02 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2g5b s LEU 159 Cb -0.14 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 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 1.43 5.41 -0.04 2.29 0.01 -1.26 -1.56 114.94 121.22 2g5b s ASN 160 Ca 0.02 -0.06 -0.01 0.00 -0.71 0.00 0.00 52.86 52.10 2g5b s ASN 160 Cb -0.13 -1.41 0.03 0.00 0.41 0.00 0.00 41.25 40.14 2g5b s ASN 160 CO -0.07 0.17 0.08 -0.55 -1.51 0.00 0.00 177.10 175.21 2g5b s SER 161 N -2.41 -0.01 -0.12 -1.22 0.15 -0.36 -4.97 113.70 104.75 2g5b s SER 161 Ca 0.29 0.15 -0.04 0.00 0.70 0.00 0.00 55.95 57.04 2g5b s SER 161 Cb -0.12 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2g5b s SER 161 CO 0.21 -0.12 0.01 0.26 1.20 0.00 0.00 173.24 174.80 2g5b s TRP 162 N 1.00 3.18 0.71 3.44 0.51 -1.26 -0.47 118.94 126.04 2g5b s TRP 162 Ca -0.08 0.08 -0.07 0.00 -2.12 0.00 0.00 56.10 53.91 2g5b s TRP 162 Cb -0.11 -1.90 0.06 0.00 -0.81 0.00 0.00 33.47 30.71 2g5b s TRP 162 CO -0.04 0.31 1.02 0.95 -0.51 0.00 0.00 176.95 178.68 2g5b s THR 163 N -0.34 2.32 0.90 2.01 -4.23 -0.51 -5.02 115.64 110.77 2g5b s THR 163 Ca 0.07 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 2g5b s THR 163 Cb -0.12 -3.02 0.19 0.00 1.34 0.00 0.00 72.50 70.88 2g5b s THR 163 CO 0.02 -0.03 1.23 -1.81 -0.54 0.00 0.00 174.62 173.49 2g5b s ASP 164 N -4.51 3.39 0.26 3.99 -0.00 -1.26 -4.58 116.67 113.95 2g5b s ASP 164 Ca 0.60 -0.01 -0.31 0.00 -0.00 0.00 0.00 52.55 52.83 2g5b s ASP 164 Cb -0.11 -0.09 -0.11 0.00 -0.00 0.00 0.00 42.92 42.62 2g5b s ASP 164 CO 0.45 -2.53 1.60 -1.10 -0.00 0.00 0.00 175.17 173.59 2g5b s GLN 165 N -5.67 4.15 0.28 8.23 -0.21 -1.26 -4.69 119.66 120.49 2g5b s GLN 165 Ca 0.73 2.53 -0.30 0.00 0.02 0.00 0.00 55.36 58.34 2g5b s GLN 165 Cb -0.03 -3.06 -0.12 0.00 1.00 0.00 0.00 33.01 30.80 2g5b s GLN 165 CO 0.51 -0.63 1.63 -3.47 -2.12 0.00 0.00 175.29 171.20 2g5b n ASP 166 N 2.78 3.95 0.23 5.90 2.03 0.27 -4.85 116.55 126.85 2g5b n ASP 166 Ca 0.10 1.13 0.16 0.00 0.52 0.00 0.00 54.79 56.70 2g5b n ASP 166 Cb 0.37 -1.60 0.75 0.00 -0.72 0.00 0.00 41.12 39.92 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 5.19 0.00 0.00 1.67 4.64 -1.91 -0.97 113.55 122.17 2g5b h SER 167 Ca -0.46 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 2g5b h SER 167 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2g5b h SER 167 CO 0.83 0.00 -1.03 1.17 -0.87 0.00 0.00 176.83 176.92 2g5b n LYS 168 N -2.68 0.51 -0.10 4.77 3.00 -1.26 -4.74 118.16 117.66 2g5b n LYS 168 Ca -0.00 0.43 0.04 0.00 -0.00 0.00 0.00 58.31 58.77 2g5b n LYS 168 Cb 0.17 -1.62 0.09 0.00 0.00 0.00 0.00 35.03 33.67 2g5b n LYS 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2g5b n ASP 169 N -4.50 2.42 -1.55 3.14 3.85 -1.24 -5.00 116.55 113.67 2g5b n ASP 169 Ca -0.20 -1.86 -0.20 0.00 -0.71 0.00 0.00 54.79 51.82 2g5b n ASP 169 Cb 0.49 -0.13 -0.09 0.00 -1.35 0.00 0.00 41.12 40.05 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 0.23 -5.53 -4.69 -1.12 7.64 -0.37 -4.93 113.62 104.86 2g5b n SER 170 Ca 0.07 0.50 -0.24 0.00 1.01 0.00 0.00 58.87 60.21 2g5b n SER 170 Cb 0.33 -4.81 0.10 0.00 -1.01 0.00 0.00 64.21 58.82 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 -2.72 2.20 0.30 0.44 -4.23 -1.26 -4.52 115.64 105.85 2g5b s THR 171 Ca 0.00 -0.52 0.10 0.00 -1.18 0.00 0.00 61.69 60.09 2g5b s THR 171 Cb 0.00 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 71.11 2g5b s THR 171 CO 0.00 0.00 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.71 2g5b s TYR 172 N -3.17 2.50 0.01 3.99 1.51 0.57 -0.57 117.35 122.19 2g5b s TYR 172 Ca 0.65 -0.35 -0.04 0.00 -1.01 0.00 0.00 57.07 56.32 2g5b s TYR 172 Cb -0.06 -1.26 -0.01 0.00 -0.11 0.00 0.00 41.96 40.52 2g5b s TYR 172 CO 0.44 0.59 0.06 -1.12 -1.11 0.00 0.00 175.55 174.41 2g5b s SER 173 N -3.64 0.11 0.00 2.29 0.01 -1.26 -0.74 113.70 110.48 2g5b s SER 173 Ca 0.32 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.28 2g5b s SER 173 Cb -0.03 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2g5b s SER 173 CO 0.18 -0.31 -0.04 -0.32 0.41 0.00 0.00 173.24 173.16 2g5b s MET 174 N -1.30 0.28 -0.09 12.44 1.75 0.40 -1.42 119.30 131.36 2g5b s MET 174 Ca -0.14 -0.23 -0.01 0.00 -1.25 0.00 0.00 55.69 54.06 2g5b s MET 174 Cb -0.08 -0.21 -0.03 0.00 2.84 0.00 0.00 34.83 37.35 2g5b s MET 174 CO 0.00 0.05 -0.04 0.45 -0.65 0.00 0.00 175.02 174.84 2g5b s SER 175 N -0.37 4.89 -0.14 1.11 0.15 0.38 -1.06 113.70 118.67 2g5b s SER 175 Ca -0.02 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.65 2g5b s SER 175 Cb -0.03 -1.36 0.04 0.00 -1.71 0.00 0.00 66.02 62.96 2g5b s SER 175 CO -0.00 0.34 -0.04 -0.55 1.20 0.00 0.00 173.24 174.20 2g5b s SER 176 N -0.69 2.44 -0.20 5.45 0.15 -0.22 -1.22 113.70 119.41 2g5b s SER 176 Ca 0.11 -0.48 -0.01 0.00 0.70 0.00 0.00 55.95 56.27 2g5b s SER 176 Cb -0.11 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.44 2g5b s SER 176 CO 0.02 -0.18 -0.14 -0.89 1.20 0.00 0.00 173.24 173.25 2g5b s THR 177 N 1.74 2.54 -0.35 6.45 2.01 -0.60 -0.62 115.64 126.82 2g5b s THR 177 Ca 0.02 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 61.08 2g5b s THR 177 Cb -0.14 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 2g5b s THR 177 CO -0.07 0.48 0.32 -0.22 -0.69 0.00 0.00 174.62 174.44 2g5b s LEU 178 N 1.35 4.51 -0.27 4.42 2.96 0.83 -1.82 118.68 130.67 2g5b s LEU 178 Ca 0.05 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 2g5b s LEU 178 Cb -0.14 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 2g5b s LEU 178 CO -0.09 -0.32 0.14 -0.89 -1.32 0.00 0.00 176.35 173.86 2g5b s THR 179 N 1.91 4.86 0.32 3.68 2.01 -0.66 0.40 115.64 128.17 2g5b s THR 179 Ca 0.10 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.15 2g5b s THR 179 Cb -0.17 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 2g5b s THR 179 CO 0.11 0.29 0.07 -0.76 -0.69 0.00 0.00 174.62 173.65 2g5b s LEU 180 N 1.68 2.06 0.32 4.42 1.02 0.22 -4.82 118.68 123.59 2g5b s LEU 180 Ca 0.07 -1.41 -0.05 0.00 0.02 0.00 0.00 54.13 52.75 2g5b s LEU 180 Cb -0.16 -0.28 -0.05 0.00 0.02 0.00 0.00 46.19 45.72 2g5b s LEU 180 CO 0.08 -0.67 0.60 0.42 0.02 0.00 0.00 176.35 176.80 2g5b s THR 181 N -3.37 4.98 0.24 5.49 -4.23 -1.26 -0.89 115.64 116.60 2g5b s THR 181 Ca 0.35 0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 60.93 2g5b s THR 181 Cb 0.08 -3.75 0.20 0.00 1.34 0.00 0.00 72.50 70.37 2g5b s THR 181 CO 0.15 -0.40 1.74 0.50 -0.54 0.00 0.00 174.62 176.07 2g5b h LYS 182 N 1.46 0.47 -0.00 3.99 3.64 -1.75 0.20 116.57 124.59 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 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2g5b h LYS 182 CO 0.65 0.31 0.00 -0.44 -2.27 0.00 0.00 179.45 177.70 2g5b h ASP 183 N 0.49 0.00 -0.65 4.20 3.32 -1.94 -2.41 116.42 119.43 2g5b h ASP 183 Ca 0.40 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.31 2g5b h ASP 183 Cb 0.56 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 2g5b h ASP 183 CO -0.36 0.19 0.37 -0.08 -1.72 0.00 0.00 179.24 177.63 2g5b h GLU 184 N -0.19 0.68 -0.05 3.56 4.81 -1.74 -1.55 114.58 120.11 2g5b h GLU 184 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2g5b h GLU 184 Cb 0.19 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2g5b h GLU 184 CO -0.00 0.45 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.77 2g5b h TYR 185 N 0.70 0.06 0.00 0.92 3.20 -0.53 -2.65 116.97 118.68 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 0.14 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2g5b h TYR 185 CO -0.07 0.11 -0.57 0.39 -1.64 0.00 0.00 178.16 176.38 2g5b n GLU 186 N -4.46 0.19 0.00 1.82 1.02 -0.64 -3.78 120.64 114.80 2g5b n GLU 186 Ca -0.02 0.06 0.09 0.00 -0.02 0.00 0.00 57.16 57.27 2g5b n GLU 186 Cb 0.14 -1.62 0.56 0.00 -0.02 0.00 0.00 31.44 30.50 2g5b n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g5b n ARG 187 N -1.90 0.76 -4.12 3.49 1.74 -0.85 -4.77 116.66 111.01 2g5b n ARG 187 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 2g5b n ARG 187 Cb 0.40 -1.39 -0.09 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.83 0.00 -1.55 3.76 -1.25 -5.10 115.29 109.98 2g5b s HIS 188 Ca 0.28 -1.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.03 2g5b s HIS 188 Cb 0.13 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.43 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 3.13 -4.60 1.40 4.05 -1.26 -4.80 115.26 113.01 2g5b n ASN 189 Ca -0.04 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.59 2g5b n ASN 189 Cb 0.64 0.15 -0.07 0.00 1.23 0.00 0.00 39.78 41.73 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 6.42 -0.21 1.20 0.15 -1.26 -2.39 113.70 114.47 2g5b s SER 190 Ca 0.00 0.38 0.02 0.00 0.70 0.00 0.00 55.95 57.05 2g5b s SER 190 Cb 0.00 -2.29 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2g5b s SER 190 CO 0.00 -0.38 -0.16 -0.31 1.20 0.00 0.00 173.24 173.59 2g5b s TYR 191 N 2.41 2.92 -0.01 3.44 2.02 -0.77 0.78 117.35 128.14 2g5b s TYR 191 Ca 0.22 -1.88 0.06 0.00 -0.37 0.00 0.00 57.07 55.09 2g5b s TYR 191 Cb -0.15 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 2g5b s TYR 191 CO 0.11 -0.83 -0.19 0.99 -1.57 0.00 0.00 175.55 174.06 2g5b s THR 192 N 1.23 1.50 -0.17 -0.71 2.01 0.81 -1.77 115.64 118.55 2g5b s THR 192 Ca -0.01 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 2g5b s THR 192 Cb -0.16 -1.25 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 2g5b s THR 192 CO -0.10 0.40 -0.13 0.00 -0.69 0.00 0.00 174.62 174.10 2g5b s GLU 194 N 1.01 3.04 -0.13 0.00 2.02 -0.10 -1.63 118.70 122.91 2g5b s GLU 194 Ca -0.01 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.13 2g5b s GLU 194 Cb -0.15 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 2g5b s GLU 194 CO -0.03 -0.14 -0.03 0.00 0.02 0.00 0.00 175.26 175.09 2g5b s ALA 195 N 1.14 3.08 -0.17 5.21 0.00 -0.20 -0.81 121.76 130.01 2g5b s ALA 195 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2g5b s ALA 195 Cb -0.14 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.49 2g5b s ALA 195 CO -0.08 0.34 -0.17 0.99 0.00 0.00 0.00 175.76 176.84 2g5b s THR 196 N -0.05 1.81 0.05 0.00 2.01 0.21 -0.40 115.64 119.27 2g5b s THR 196 Ca 0.02 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.25 2g5b s THR 196 Cb -0.13 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 2g5b s THR 196 CO 0.02 0.48 -0.09 -2.28 -0.69 0.00 0.00 174.62 172.07 2g5b s HIS 197 N 1.39 0.77 0.07 4.92 2.46 -1.26 -1.59 115.29 122.05 2g5b s HIS 197 Ca 0.05 -0.49 0.19 0.00 0.47 0.00 0.00 55.06 55.27 2g5b s HIS 197 Cb -0.13 -0.45 1.02 0.00 -0.13 0.00 0.00 32.58 32.88 2g5b s HIS 197 CO -0.12 -0.06 1.52 1.57 -2.47 0.00 0.00 174.74 175.18 2g5b h LYS 198 N 4.47 0.00 0.00 2.88 2.10 -1.95 -1.67 116.57 122.40 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 0.41 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.11 2g5b n THR 199 N -2.25 0.00 -3.62 0.07 -2.24 -1.26 -4.78 114.28 100.19 2g5b n THR 199 Ca -0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2g5b n THR 199 Cb 0.24 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 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 -0.36 0.42 3.42 0.15 -0.63 -4.97 113.70 109.72 2g5b s SER 200 Ca 0.32 0.61 0.22 0.00 0.70 0.00 0.00 55.95 57.80 2g5b s SER 200 Cb 0.14 0.58 0.37 0.00 -1.71 0.00 0.00 66.02 65.41 2g5b s SER 200 CO 0.24 -0.18 1.61 0.71 1.20 0.00 0.00 173.24 176.82 2g5b h THR 201 N 3.18 0.17 -3.46 6.45 1.35 -1.86 -3.40 112.91 115.34 2g5b h THR 201 Ca -0.24 -1.20 -0.60 0.00 -0.55 0.00 0.00 66.41 63.82 2g5b h THR 201 Cb 1.18 2.04 -0.10 0.00 -1.73 0.00 0.00 68.15 69.53 2g5b h THR 201 CO 0.18 0.10 0.03 -0.44 -0.25 0.00 0.00 175.52 175.14 2g5b s SER 202 N -6.22 6.60 0.56 5.36 0.01 -1.26 -5.05 113.70 113.69 2g5b s SER 202 Ca 0.06 0.73 -0.20 0.00 1.31 0.00 0.00 55.95 57.85 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 0.68 -0.23 1.19 -2.84 0.41 0.00 0.00 173.24 172.44 2g5b s PRO 203 N 1.84 3.19 -0.27 12.44 0.02 -1.26 -4.89 135.00 146.07 2g5b s PRO 203 Ca 0.26 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 62.89 2g5b s PRO 203 Cb -0.16 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 2g5b s PRO 203 CO 0.10 -1.02 0.47 0.42 -0.33 0.00 0.00 177.00 176.64 2g5b s ILE 204 N -1.62 5.10 -0.08 2.83 1.01 0.47 -4.90 121.20 124.01 2g5b s ILE 204 Ca 0.74 0.74 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2g5b s ILE 204 Cb -0.29 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2g5b s ILE 204 CO 0.32 0.08 -0.06 -0.69 0.00 0.00 0.00 174.94 174.59 2g5b s VAL 205 N 2.24 3.76 -0.03 2.92 1.01 -1.26 -1.03 120.40 128.01 2g5b s VAL 205 Ca 0.19 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2g5b s VAL 205 Cb -0.16 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2g5b s VAL 205 CO 0.10 0.59 0.07 -0.54 0.00 0.00 0.00 175.10 175.32 2g5b s LYS 206 N -0.68 0.08 0.29 2.72 -0.14 -0.65 -5.01 119.74 116.36 2g5b s LYS 206 Ca 0.10 0.11 -0.20 0.00 -1.36 0.00 0.00 55.97 54.63 2g5b s LYS 206 Cb -0.11 0.03 0.05 0.00 -1.68 0.00 0.00 37.83 36.11 2g5b s LYS 206 CO 0.02 -0.02 0.83 -1.54 -0.76 0.00 0.00 175.35 173.88 2g5b s SER 207 N 0.10 -0.10 0.37 2.83 1.04 -1.26 -0.01 113.70 116.67 2g5b s SER 207 Ca -0.01 -0.82 -0.14 0.00 0.48 0.00 0.00 55.95 55.47 2g5b s SER 207 Cb -0.01 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.86 2g5b s SER 207 CO -0.00 -1.38 0.72 0.72 0.98 0.00 0.00 173.24 174.29 2g5b s PHE 208 N -2.88 0.27 0.02 5.02 -0.71 -0.73 -5.02 117.98 113.95 2g5b s PHE 208 Ca 0.15 -0.85 0.05 0.00 -1.04 0.00 0.00 56.93 55.23 2g5b s PHE 208 Cb -0.04 0.66 -0.02 0.00 -1.21 0.00 0.00 43.02 42.41 2g5b s PHE 208 CO 0.08 -1.47 -0.14 -0.80 -1.34 0.00 0.00 175.22 171.55 2g5b s ASN 209 N -3.09 1.63 0.22 1.98 0.01 -1.26 -1.85 114.94 112.58 2g5b s ASN 209 Ca 0.18 -0.36 -0.15 0.00 -0.71 0.00 0.00 52.86 51.83 2g5b s ASN 209 Cb -0.04 -0.14 0.25 0.00 0.41 0.00 0.00 41.25 41.73 2g5b s ASN 209 CO 0.13 0.10 1.60 0.03 -1.51 0.00 0.00 177.10 177.44 2g5b h ARG 210 N 5.34 -0.05 0.00 -0.60 3.08 -1.78 -3.50 114.38 116.87 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 -0.03 0.00 0.27 -1.07 0.00 0.00 179.97 179.60