#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gpo s ILE 2 N 0.00 5.01 -0.17 0.53 1.01 -1.26 -5.02 121.20 121.29 1gpo s ILE 2 Ca 0.00 1.36 -0.09 0.00 0.00 0.00 0.00 60.65 61.93 1gpo s ILE 2 Cb 0.00 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1gpo s ILE 2 CO 0.00 0.16 0.12 -0.70 0.00 0.00 0.00 174.94 174.52 1gpo s GLU 3 N 1.48 3.91 -0.22 2.79 2.12 -1.26 -4.76 118.70 122.76 1gpo s GLU 3 Ca 0.34 -0.21 -0.06 0.00 0.36 0.00 0.00 54.97 55.40 1gpo s GLU 3 Cb -0.17 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1gpo s GLU 3 CO 0.14 0.45 0.02 -0.51 -0.54 0.00 0.00 175.26 174.81 1gpo s LEU 4 N -0.08 3.27 -0.22 2.70 1.02 -1.26 -1.19 118.68 122.91 1gpo s LEU 4 Ca 0.10 -0.23 -0.02 0.00 0.02 0.00 0.00 54.13 54.00 1gpo s LEU 4 Cb -0.11 -1.85 0.01 0.00 0.02 0.00 0.00 46.19 44.26 1gpo s LEU 4 CO 0.00 0.02 -0.08 -0.89 0.02 0.00 0.00 176.35 175.42 1gpo s THR 5 N 1.27 2.88 0.18 5.49 2.01 0.44 -4.20 115.64 123.71 1gpo s THR 5 Ca 0.04 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 1gpo s THR 5 Cb -0.15 -2.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.94 1gpo s THR 5 CO 0.01 0.35 0.47 -1.10 -0.69 0.00 0.00 174.62 173.67 1gpo s GLN 6 N 1.37 3.73 -0.11 4.92 -0.21 -1.26 -0.55 119.66 127.55 1gpo s GLN 6 Ca 0.03 0.13 -0.08 0.00 0.02 0.00 0.00 55.36 55.47 1gpo s GLN 6 Cb -0.15 -2.76 0.04 0.00 1.00 0.00 0.00 33.01 31.14 1gpo s GLN 6 CO -0.06 0.40 0.28 -1.12 -2.12 0.00 0.00 175.29 172.67 1gpo s SER 7 N -2.32 -0.31 0.79 5.90 0.01 -0.50 -4.56 113.70 112.71 1gpo s SER 7 Ca 0.44 0.59 -0.06 0.00 1.31 0.00 0.00 55.95 58.22 1gpo s SER 7 Cb -0.12 0.52 0.14 0.00 0.21 0.00 0.00 66.02 66.78 1gpo s SER 7 CO 0.22 -0.14 1.10 -2.16 0.41 0.00 0.00 173.24 172.67 1gpo s PRO 8 N 0.83 1.39 0.17 12.44 0.04 -1.26 -0.87 135.00 147.74 1gpo s PRO 8 Ca -0.06 -0.83 -0.08 0.00 0.04 0.00 0.00 61.00 60.07 1gpo s PRO 8 Cb -0.07 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.35 1gpo s PRO 8 CO -0.06 -1.73 1.54 0.00 0.04 0.00 0.00 177.00 176.79 1gpo h ALA 9 N -0.88 0.69 -2.62 8.56 0.00 -1.86 -3.43 119.26 119.73 1gpo h ALA 9 Ca -0.39 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 1gpo h ALA 9 Cb 1.26 -0.13 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 1gpo h ALA 9 CO 0.41 0.67 -0.43 0.95 0.00 0.00 0.00 179.25 180.84 1gpo s THR 10 N -4.46 0.10 0.09 0.00 -4.23 -1.26 -1.26 115.64 104.62 1gpo s THR 10 Ca -0.10 -0.84 -0.19 0.00 -1.18 0.00 0.00 61.69 59.38 1gpo s THR 10 Cb 0.12 -0.75 0.05 0.00 1.34 0.00 0.00 72.50 73.25 1gpo s THR 10 CO 0.86 -0.46 0.47 -1.48 -0.54 0.00 0.00 174.62 173.47 1gpo s LEU 11 N -1.84 0.12 0.23 4.79 0.05 -0.19 -4.93 118.68 116.91 1gpo s LEU 11 Ca -0.08 -0.04 0.11 0.00 0.05 0.00 0.00 54.13 54.16 1gpo s LEU 11 Cb -0.03 2.01 -0.05 0.00 -2.05 0.00 0.00 46.19 46.07 1gpo s LEU 11 CO -0.02 -0.78 -0.19 -0.44 -0.55 0.00 0.00 176.35 174.36 1gpo s SER 12 N -2.35 3.22 0.10 1.48 0.01 -1.26 -0.65 113.70 114.25 1gpo s SER 12 Ca -0.02 -0.97 -0.23 0.00 1.31 0.00 0.00 55.95 56.04 1gpo s SER 12 Cb 0.00 -0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.06 1gpo s SER 12 CO -0.07 0.00 0.57 0.54 0.41 0.00 0.00 173.24 174.70 1gpo s VAL 13 N -2.36 0.01 -0.15 3.43 0.11 -0.47 -4.92 120.40 116.05 1gpo s VAL 13 Ca 0.25 -0.12 -0.11 0.00 -2.93 0.00 0.00 61.98 59.07 1gpo s VAL 13 Cb -0.05 -1.01 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1gpo s VAL 13 CO 0.11 -0.06 0.20 -0.89 -3.33 0.00 0.00 175.10 171.13 1gpo s THR 14 N -3.08 5.37 0.36 5.04 2.01 -1.26 -0.11 115.64 123.96 1gpo s THR 14 Ca -0.02 0.36 -0.26 0.00 0.31 0.00 0.00 61.69 62.08 1gpo s THR 14 Cb -0.00 -3.52 -0.13 0.00 0.01 0.00 0.00 72.50 68.86 1gpo s THR 14 CO -0.07 0.48 0.90 -2.65 -0.69 0.00 0.00 174.62 172.59 1gpo n PRO 15 N 3.01 1.14 0.00 4.92 -0.02 -1.26 -1.23 135.00 141.57 1gpo n PRO 15 Ca -0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1gpo n PRO 15 Cb 0.53 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1gpo n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gpo n GLY 16 N 1.35 3.16 3.94 -1.23 0.00 0.20 -4.91 105.19 107.70 1gpo n GLY 16 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1gpo n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gpo s ASN 17 N 0.11 4.82 0.34 1.61 0.02 -0.36 -4.47 114.94 117.02 1gpo s ASN 17 Ca 0.00 0.32 0.07 0.00 -1.02 0.00 0.00 52.86 52.23 1gpo s ASN 17 Cb 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 41.25 40.26 1gpo s ASN 17 CO 0.00 -1.56 0.30 -0.94 0.02 0.00 0.00 177.10 174.92 1gpo s SER 18 N -4.52 5.27 0.06 -1.22 1.04 -1.26 -0.39 113.70 112.68 1gpo s SER 18 Ca 0.60 -0.51 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 1gpo s SER 18 Cb -0.10 -0.94 -0.03 0.00 0.10 0.00 0.00 66.02 65.04 1gpo s SER 18 CO 0.44 -0.37 0.02 0.54 0.98 0.00 0.00 173.24 174.84 1gpo s VAL 19 N -2.32 0.20 -0.04 5.02 0.11 -0.99 -4.98 120.40 117.39 1gpo s VAL 19 Ca 0.41 -1.69 -0.02 0.00 -2.93 0.00 0.00 61.98 57.76 1gpo s VAL 19 Cb -0.06 -1.52 0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1gpo s VAL 19 CO 0.27 -0.90 0.07 -0.44 -3.33 0.00 0.00 175.10 170.77 1gpo s SER 20 N -2.92 0.98 -0.12 3.54 0.01 -1.26 -2.89 113.70 111.05 1gpo s SER 20 Ca 0.08 0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.45 1gpo s SER 20 Cb 0.07 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 1gpo s SER 20 CO -0.09 -0.24 -0.14 -0.63 0.41 0.00 0.00 173.24 172.55 1gpo s ILE 21 N 2.07 3.00 0.15 1.44 1.01 -0.42 -4.74 121.20 123.69 1gpo s ILE 21 Ca 0.03 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.06 1gpo s ILE 21 Cb -0.12 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1gpo s ILE 21 CO -0.03 0.54 0.01 -0.44 0.00 0.00 0.00 174.94 175.01 1gpo s SER 22 N 0.19 4.92 -0.12 3.58 0.01 -0.05 -0.91 113.70 121.32 1gpo s SER 22 Ca -0.08 -0.30 -0.02 0.00 1.31 0.00 0.00 55.95 56.87 1gpo s SER 22 Cb -0.15 -1.11 0.04 0.00 0.21 0.00 0.00 66.02 65.00 1gpo s SER 22 CO 0.05 0.12 -0.01 0.00 0.41 0.00 0.00 173.24 173.81 1gpo s ARG 24 N 1.87 3.64 -0.01 0.00 3.00 0.29 -1.23 118.95 126.51 1gpo s ARG 24 Ca 0.03 -0.53 -0.02 0.00 -1.00 0.00 0.00 55.73 54.21 1gpo s ARG 24 Cb -0.14 -2.96 -0.04 0.00 0.00 0.00 0.00 34.95 31.81 1gpo s ARG 24 CO -0.07 0.16 0.15 0.00 0.00 0.00 0.00 175.30 175.54 1gpo s ALA 25 N 0.57 3.83 -0.44 6.12 0.00 -0.44 -0.42 121.76 130.98 1gpo s ALA 25 Ca -0.02 -0.80 0.24 0.00 0.00 0.00 0.00 51.96 51.38 1gpo s ALA 25 Cb -0.14 -1.78 1.00 0.00 0.00 0.00 0.00 23.12 22.20 1gpo s ALA 25 CO 0.02 0.73 1.74 0.66 0.00 0.00 0.00 175.76 178.91 1gpo h SER 26 N 3.94 0.00 -5.04 0.00 4.64 -1.49 -3.45 113.55 112.15 1gpo h SER 26 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 1gpo h SER 26 Cb 1.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.15 1gpo h SER 26 CO 0.66 0.00 0.06 0.00 -0.87 0.00 0.00 176.83 176.69 1gpo s GLN 27 N -3.34 1.17 0.35 4.77 -2.07 -1.26 -4.98 119.66 114.30 1gpo s GLN 27 Ca 0.04 -0.60 -0.26 0.00 -1.82 0.00 0.00 55.36 52.72 1gpo s GLN 27 Cb 0.09 0.53 -0.13 0.00 -1.09 0.00 0.00 33.01 32.41 1gpo s GLN 27 CO 0.41 -0.49 0.93 0.45 -1.32 0.00 0.00 175.29 175.28 1gpo n SER 28 N -0.30 0.93 -1.38 12.60 2.88 -1.26 -4.71 113.62 122.38 1gpo n SER 28 Ca -0.16 1.09 0.09 0.00 -1.33 0.00 0.00 58.87 58.56 1gpo n SER 28 Cb 0.64 -1.28 0.32 0.00 -0.75 0.00 0.00 64.21 63.14 1gpo n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gpo n LEU 29 N 1.01 4.40 -4.64 2.46 4.77 -0.74 -4.91 117.00 119.35 1gpo n LEU 29 Ca 0.10 -2.42 -0.42 0.00 -0.03 0.00 0.00 56.01 53.24 1gpo n LEU 29 Cb 0.35 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 1gpo n LEU 29 CO 0.58 0.80 0.69 -0.69 -1.33 0.00 0.00 177.39 177.45 1gpo s VAL 30 N -1.78 4.77 0.57 4.08 1.01 -1.26 -3.03 120.40 124.76 1gpo s VAL 30 Ca 0.47 1.52 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 1gpo s VAL 30 Cb 0.30 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1gpo s VAL 30 CO 0.23 -0.18 1.07 0.21 0.00 0.00 0.00 175.10 176.42 1gpo s ASN 31 N 1.44 5.84 0.52 3.32 3.84 0.19 -4.88 114.94 125.20 1gpo s ASN 31 Ca 0.36 1.89 0.39 0.00 0.21 0.00 0.00 52.86 55.72 1gpo s ASN 31 Cb -0.15 -2.55 1.57 0.00 -0.55 0.00 0.00 41.25 39.58 1gpo s ASN 31 CO 0.10 -1.13 1.69 1.05 -2.79 0.00 0.00 177.10 176.01 1gpo h GLU 32 N 0.72 0.04 -0.81 0.43 4.11 -1.96 0.85 114.58 117.96 1gpo h GLU 32 Ca -0.48 -0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.87 1gpo h GLU 32 Cb 1.23 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 1gpo h GLU 32 CO 0.57 0.03 0.11 -0.25 0.07 0.00 0.00 179.01 179.54 1gpo n ASP 33 N -4.21 3.81 -2.25 3.06 8.00 -1.26 -4.91 116.55 118.80 1gpo n ASP 33 Ca 0.34 -2.69 -0.20 0.00 0.71 0.00 0.00 54.79 52.96 1gpo n ASP 33 Cb 1.53 -0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 41.98 1gpo n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gpo n GLY 34 N 0.15 -0.40 3.44 0.44 0.00 0.30 -5.01 105.19 104.10 1gpo n GLY 34 Ca 0.22 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1gpo n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gpo s ASN 35 N -2.12 3.76 -0.30 1.61 0.02 -1.23 -4.86 114.94 111.83 1gpo s ASN 35 Ca 0.00 -0.31 -0.08 0.00 -1.02 0.00 0.00 52.86 51.45 1gpo s ASN 35 Cb 0.00 -0.68 -0.00 0.00 0.02 0.00 0.00 41.25 40.59 1gpo s ASN 35 CO 0.00 0.32 0.11 -0.89 0.02 0.00 0.00 177.10 176.65 1gpo s THR 36 N -0.76 4.26 -1.16 1.60 2.01 -1.26 0.54 115.64 120.88 1gpo s THR 36 Ca 0.12 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 1gpo s THR 36 Cb -0.10 -3.16 0.26 0.00 0.01 0.00 0.00 72.50 69.50 1gpo s THR 36 CO 0.01 0.11 1.65 -1.22 -0.69 0.00 0.00 174.62 174.48 1gpo n TYR 37 N 4.92 2.48 -3.91 4.92 4.01 -1.17 -4.17 117.16 124.24 1gpo n TYR 37 Ca -0.14 -2.64 -0.35 0.00 -0.16 0.00 0.00 57.90 54.60 1gpo n TYR 37 Cb 0.49 -1.51 -0.14 0.00 -0.31 0.00 0.00 39.34 37.87 1gpo n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1gpo s LEU 38 N -1.84 3.25 0.11 7.72 1.98 -1.26 -1.97 118.68 126.67 1gpo s LEU 38 Ca 0.34 -0.75 0.07 0.00 -2.89 0.00 0.00 54.13 50.90 1gpo s LEU 38 Cb 0.07 -1.72 -0.04 0.00 0.66 0.00 0.00 46.19 45.16 1gpo s LEU 38 CO 0.07 -0.12 -0.07 -0.36 -1.89 0.00 0.00 176.35 173.98 1gpo s PHE 39 N 1.39 2.81 -0.07 5.38 0.40 0.10 -0.05 117.98 127.94 1gpo s PHE 39 Ca 0.02 -0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.27 1gpo s PHE 39 Cb -0.16 -1.45 -0.00 0.00 0.51 0.00 0.00 43.02 41.92 1gpo s PHE 39 CO -0.03 0.45 -0.20 -1.58 0.70 0.00 0.00 175.22 174.56 1gpo s TRP 40 N -1.30 2.09 0.21 0.36 0.52 -0.72 -0.34 118.94 119.77 1gpo s TRP 40 Ca 0.23 -0.73 0.11 0.00 0.02 0.00 0.00 56.10 55.73 1gpo s TRP 40 Cb -0.11 -1.41 -0.05 0.00 -1.15 0.00 0.00 33.47 30.75 1gpo s TRP 40 CO 0.15 -0.28 -0.21 0.71 0.02 0.00 0.00 176.95 177.34 1gpo s TYR 41 N 0.22 2.15 -0.14 -1.98 1.51 0.44 -0.49 117.35 119.06 1gpo s TYR 41 Ca -0.11 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 1gpo s TYR 41 Cb -0.15 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1gpo s TYR 41 CO 0.05 0.52 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.69 1gpo s GLN 42 N -3.02 2.59 -0.22 -0.62 0.74 0.15 -1.46 119.66 117.82 1gpo s GLN 42 Ca 0.22 -0.69 0.01 0.00 0.05 0.00 0.00 55.36 54.96 1gpo s GLN 42 Cb -0.06 -2.19 0.05 0.00 1.10 0.00 0.00 33.01 31.91 1gpo s GLN 42 CO 0.10 -0.10 -0.08 -1.14 -0.55 0.00 0.00 175.29 173.53 1gpo s GLN 43 N 1.07 1.82 0.44 1.67 0.74 0.72 -0.96 119.66 125.16 1gpo s GLN 43 Ca -0.03 -0.98 -0.08 0.00 0.05 0.00 0.00 55.36 54.32 1gpo s GLN 43 Cb -0.14 -2.56 -0.05 0.00 1.10 0.00 0.00 33.01 31.36 1gpo s GLN 43 CO -0.05 -0.54 0.78 0.15 -0.55 0.00 0.00 175.29 175.08 1gpo s LYS 44 N 1.36 3.68 0.21 1.67 1.02 -1.26 -1.27 119.74 125.16 1gpo s LYS 44 Ca -0.05 0.38 -0.32 0.00 0.02 0.00 0.00 55.97 56.00 1gpo s LYS 44 Cb -0.18 -2.38 -0.15 0.00 -0.52 0.00 0.00 37.83 34.61 1gpo s LYS 44 CO -0.07 -0.11 1.24 0.43 -0.92 0.00 0.00 175.35 175.91 1gpo n SER 45 N -1.70 1.86 -1.67 2.83 7.64 -1.26 -1.85 113.62 119.47 1gpo n SER 45 Ca 0.02 1.15 -0.15 0.00 1.01 0.00 0.00 58.87 60.89 1gpo n SER 45 Cb 0.54 -1.30 -0.01 0.00 -1.01 0.00 0.00 64.21 62.43 1gpo n SER 45 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1gpo n HIS 46 N 1.50 -0.66 -4.14 1.43 8.25 -1.26 -5.01 115.22 115.33 1gpo n HIS 46 Ca 0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.50 1gpo n HIS 46 Cb 0.28 -3.10 -0.10 0.00 1.12 0.00 0.00 29.99 28.19 1gpo n HIS 46 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1gpo s GLU 47 N -4.63 0.84 0.51 -0.41 2.02 -0.77 -5.16 118.70 111.10 1gpo s GLU 47 Ca 0.00 -1.38 -0.08 0.00 0.02 0.00 0.00 54.97 53.53 1gpo s GLU 47 Cb 0.00 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 1gpo s GLU 47 CO 0.00 -0.21 0.86 -1.54 0.02 0.00 0.00 175.26 174.39 1gpo s SER 48 N -3.02 6.31 0.89 -0.19 1.04 -1.26 -4.69 113.70 112.79 1gpo s SER 48 Ca 0.19 1.13 -0.11 0.00 0.48 0.00 0.00 55.95 57.64 1gpo s SER 48 Cb 0.08 -2.34 0.12 0.00 0.10 0.00 0.00 66.02 63.98 1gpo s SER 48 CO -0.02 -0.63 1.07 -2.65 0.98 0.00 0.00 173.24 171.99 1gpo n PRO 49 N -2.21 -0.27 -3.95 4.02 -0.02 -1.26 -4.67 135.00 126.65 1gpo n PRO 49 Ca 0.03 -0.01 -0.26 0.00 -2.02 0.00 0.00 63.50 61.24 1gpo n PRO 49 Cb 0.55 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 1gpo n PRO 49 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1gpo s ARG 50 N -4.36 1.41 0.24 -0.52 6.06 -0.14 -4.94 118.95 116.70 1gpo s ARG 50 Ca 0.67 -0.22 -0.30 0.00 -2.50 0.00 0.00 55.73 53.38 1gpo s ARG 50 Cb -0.25 -1.48 -0.10 0.00 0.06 0.00 0.00 34.95 33.18 1gpo s ARG 50 CO 0.57 -0.25 1.48 -1.17 -2.50 0.00 0.00 175.30 173.44 1gpo s LEU 51 N 1.64 4.38 -0.06 -0.88 2.96 -1.26 -0.68 118.68 124.78 1gpo s LEU 51 Ca 0.03 2.69 -0.02 0.00 -0.22 0.00 0.00 54.13 56.61 1gpo s LEU 51 Cb -0.13 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1gpo s LEU 51 CO -0.07 -0.75 -0.07 0.18 -1.32 0.00 0.00 176.35 174.32 1gpo n LEU 52 N 2.65 1.32 -4.08 -0.68 4.77 0.36 -4.91 117.00 116.44 1gpo n LEU 52 Ca 0.08 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 1gpo n LEU 52 Cb 0.40 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 1gpo n LEU 52 CO 0.61 0.29 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.87 1gpo s ILE 53 N -2.11 0.98 0.11 -0.08 -1.09 -1.12 -3.24 121.20 114.66 1gpo s ILE 53 Ca -0.08 -0.53 0.10 0.00 -2.23 0.00 0.00 60.65 57.91 1gpo s ILE 53 Cb 0.03 -0.83 -0.04 0.00 -1.58 0.00 0.00 42.46 40.05 1gpo s ILE 53 CO 0.12 0.28 -0.25 -0.54 -1.23 0.00 0.00 174.94 173.32 1gpo s LYS 54 N -0.24 1.34 -1.34 2.79 1.02 -0.37 -1.75 119.74 121.19 1gpo s LYS 54 Ca 0.04 -1.26 -0.04 0.00 0.02 0.00 0.00 55.97 54.72 1gpo s LYS 54 Cb -0.05 -1.74 0.02 0.00 -0.52 0.00 0.00 37.83 35.54 1gpo s LYS 54 CO -0.00 0.41 0.89 0.66 -0.92 0.00 0.00 175.35 176.39 1gpo n TYR 55 N 1.05 -2.18 0.00 3.18 4.01 -1.02 -1.00 117.16 121.20 1gpo n TYR 55 Ca -0.18 0.90 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 1gpo n TYR 55 Cb 0.53 -4.54 0.00 0.00 -0.31 0.00 0.00 39.34 35.02 1gpo n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gpo n ALA 56 N -4.43 0.00 -1.07 -0.72 0.00 0.93 -3.81 120.51 111.41 1gpo n ALA 56 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1gpo n ALA 56 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1gpo n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gpo n SER 57 N 0.79 0.00 -4.66 0.00 3.41 -1.20 -3.58 113.62 108.39 1gpo n SER 57 Ca 0.00 -0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 57.54 1gpo n SER 57 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1gpo n SER 57 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1gpo s GLN 58 N 0.00 4.20 0.21 4.33 0.74 -0.17 -4.60 119.66 124.37 1gpo s GLN 58 Ca 0.00 1.58 -0.30 0.00 0.05 0.00 0.00 55.36 56.69 1gpo s GLN 58 Cb 0.00 -3.76 -0.08 0.00 1.10 0.00 0.00 33.01 30.27 1gpo s GLN 58 CO 0.00 -0.74 1.09 -1.54 -0.55 0.00 0.00 175.29 173.55 1gpo s SER 59 N 1.96 7.29 0.54 6.67 1.04 -1.26 -1.23 113.70 128.71 1gpo s SER 59 Ca 0.53 2.13 -0.11 0.00 0.48 0.00 0.00 55.95 58.99 1gpo s SER 59 Cb -0.20 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.25 1gpo s SER 59 CO 0.14 -0.17 0.94 -0.63 0.98 0.00 0.00 173.24 174.51 1gpo s ILE 60 N -0.59 4.71 -0.09 -1.02 1.01 -1.20 -4.94 121.20 119.09 1gpo s ILE 60 Ca 0.47 0.81 -0.26 0.00 0.00 0.00 0.00 60.65 61.68 1gpo s ILE 60 Cb -0.30 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1gpo s ILE 60 CO 0.37 -0.90 0.82 -0.55 0.00 0.00 0.00 174.94 174.68 1gpo s SER 61 N -3.75 7.08 0.00 3.58 0.15 -1.26 -3.58 113.70 115.92 1gpo s SER 61 Ca 0.54 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.50 1gpo s SER 61 Cb -0.11 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1gpo s SER 61 CO 0.44 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1gpo n GLY 62 N 3.17 0.55 3.80 9.45 0.00 -1.26 -5.08 105.19 115.82 1gpo n GLY 62 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1gpo n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gpo s ILE 63 N -2.00 5.04 0.72 -0.61 1.09 -1.24 -5.05 121.20 119.15 1gpo s ILE 63 Ca 0.00 0.89 -0.16 0.00 -1.10 0.00 0.00 60.65 60.28 1gpo s ILE 63 Cb 0.00 -3.75 0.02 0.00 -1.06 0.00 0.00 42.46 37.67 1gpo s ILE 63 CO 0.00 0.52 1.10 -2.65 -0.10 0.00 0.00 174.94 173.81 1gpo n PRO 64 N 2.27 0.61 0.18 2.79 -0.02 -1.26 -4.88 135.00 134.69 1gpo n PRO 64 Ca -0.12 0.27 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1gpo n PRO 64 Cb 0.52 -2.35 0.62 0.00 -0.02 0.00 0.00 33.50 32.27 1gpo n PRO 64 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gpo h SER 65 N -0.16 0.00 -0.92 2.55 4.64 -1.99 -2.86 113.55 114.82 1gpo h SER 65 Ca -0.48 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.01 1gpo h SER 65 Cb 1.33 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.32 1gpo h SER 65 CO 0.48 0.00 0.50 -0.09 -0.87 0.00 0.00 176.83 176.86 1gpo h ARG 66 N 0.00 0.63 -6.02 4.77 2.43 -1.95 -3.42 114.38 110.82 1gpo h ARG 66 Ca 0.00 -0.04 -0.56 0.00 -0.81 0.00 0.00 59.98 58.57 1gpo h ARG 66 Cb 0.16 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1gpo h ARG 66 CO 0.00 0.42 0.07 -0.06 -1.51 0.00 0.00 179.97 178.89 1gpo s PHE 67 N -5.91 3.58 -0.02 2.20 0.40 -1.08 -1.19 117.98 115.96 1gpo s PHE 67 Ca -0.12 1.23 -0.05 0.00 -0.60 0.00 0.00 56.93 57.39 1gpo s PHE 67 Cb 0.24 -2.78 0.01 0.00 0.51 0.00 0.00 43.02 40.99 1gpo s PHE 67 CO 0.79 0.11 0.11 -1.54 0.70 0.00 0.00 175.22 175.39 1gpo s SER 68 N 0.73 -0.04 0.02 1.36 1.04 -0.60 -4.99 113.70 111.21 1gpo s SER 68 Ca 0.37 0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.89 1gpo s SER 68 Cb -0.18 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 1gpo s SER 68 CO 0.18 -0.17 -0.18 -0.83 0.98 0.00 0.00 173.24 173.21 1gpo s GLY 69 N -0.54 1.53 0.24 7.32 0.00 -1.26 -1.38 107.32 113.23 1gpo s GLY 69 Ca -0.06 -1.15 -0.07 0.00 0.00 0.00 0.00 44.72 43.44 1gpo s GLY 69 CO 0.00 -1.01 0.34 -1.35 0.00 0.00 0.00 173.10 171.09 1gpo s SER 70 N -1.22 0.10 0.00 1.64 1.04 -0.84 -4.40 113.70 110.01 1gpo s SER 70 Ca 0.13 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1gpo s SER 70 Cb -0.10 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1gpo s SER 70 CO 0.04 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1gpo n GLY 71 N -0.36 1.53 3.60 7.32 0.00 -1.26 -1.62 105.19 114.40 1gpo n GLY 71 Ca 0.00 -2.24 -0.04 0.00 0.00 0.00 0.00 46.02 43.74 1gpo n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gpo s SER 72 N 0.00 -0.17 1.06 1.61 1.04 -0.85 -4.96 113.70 111.43 1gpo s SER 72 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1gpo s SER 72 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1gpo s SER 72 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1gpo n GLY 73 N -0.25 1.07 0.20 7.32 0.00 -1.26 -1.71 105.19 110.56 1gpo n GLY 73 Ca -0.04 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.34 1gpo n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gpo n THR 74 N 0.00 0.22 -3.91 2.61 -2.24 -1.26 -1.78 114.28 107.92 1gpo n THR 74 Ca 0.00 -0.61 -0.30 0.00 -2.27 0.00 0.00 64.05 60.87 1gpo n THR 74 Cb 0.00 0.96 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 1gpo n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gpo s ASP 75 N -0.52 3.64 0.12 3.42 1.01 -0.70 -1.33 116.67 122.32 1gpo s ASP 75 Ca 0.06 -1.09 0.09 0.00 0.71 0.00 0.00 52.55 52.33 1gpo s ASP 75 Cb 0.04 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.86 1gpo s ASP 75 CO 0.06 -0.24 -0.23 -0.36 0.21 0.00 0.00 175.17 174.61 1gpo s PHE 76 N 1.48 1.97 -0.04 4.23 0.40 -0.36 -2.01 117.98 123.65 1gpo s PHE 76 Ca -0.05 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1gpo s PHE 76 Cb -0.18 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.30 1gpo s PHE 76 CO -0.07 0.27 -0.04 0.99 0.70 0.00 0.00 175.22 177.07 1gpo s THR 77 N -1.21 0.49 -0.23 0.64 2.01 -0.64 0.30 115.64 117.01 1gpo s THR 77 Ca 0.10 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 1gpo s THR 77 Cb -0.10 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1gpo s THR 77 CO 0.05 0.20 0.05 -0.22 -0.69 0.00 0.00 174.62 174.02 1gpo s LEU 78 N 0.73 3.46 -0.04 4.42 2.96 -0.09 -2.00 118.68 128.13 1gpo s LEU 78 Ca -0.09 -0.16 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1gpo s LEU 78 Cb -0.13 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1gpo s LEU 78 CO 0.00 0.02 -0.25 -0.55 -1.32 0.00 0.00 176.35 174.25 1gpo s SER 79 N 1.29 3.10 -0.27 3.68 0.15 -0.48 -1.31 113.70 119.87 1gpo s SER 79 Ca 0.05 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.22 1gpo s SER 79 Cb -0.15 -0.59 0.04 0.00 -1.71 0.00 0.00 66.02 63.62 1gpo s SER 79 CO 0.03 0.29 -0.06 -0.63 1.20 0.00 0.00 173.24 174.06 1gpo s ILE 80 N -0.41 2.65 -1.37 6.45 1.01 -1.14 -1.56 121.20 126.83 1gpo s ILE 80 Ca 0.04 -1.34 0.27 0.00 0.00 0.00 0.00 60.65 59.62 1gpo s ILE 80 Cb -0.12 -2.47 0.44 0.00 0.01 0.00 0.00 42.46 40.33 1gpo s ILE 80 CO 0.01 0.04 1.91 -0.46 0.00 0.00 0.00 174.94 176.44 1gpo n ASN 81 N 4.58 0.00 -2.82 3.58 0.23 -0.33 -2.36 115.26 118.13 1gpo n ASN 81 Ca -0.15 -0.02 -0.02 0.00 -0.53 0.00 0.00 54.58 53.86 1gpo n ASN 81 Cb 0.44 -0.31 0.01 0.00 -2.08 0.00 0.00 39.78 37.84 1gpo n ASN 81 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1gpo s SER 82 N -2.63 -0.95 0.27 0.53 0.15 -1.24 -4.23 113.70 105.60 1gpo s SER 82 Ca 0.24 -0.89 -0.30 0.00 0.70 0.00 0.00 55.95 55.69 1gpo s SER 82 Cb 0.18 1.23 -0.12 0.00 -1.71 0.00 0.00 66.02 65.60 1gpo s SER 82 CO 0.42 -0.06 1.51 0.52 1.20 0.00 0.00 173.24 176.83 1gpo n VAL 83 N 3.25 1.02 -4.20 4.45 0.31 0.48 -4.59 118.33 119.04 1gpo n VAL 83 Ca 0.13 -0.26 -0.28 0.00 -0.01 0.00 0.00 64.34 63.92 1gpo n VAL 83 Cb 0.60 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 1gpo n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1gpo s GLU 84 N -0.51 2.33 0.54 5.55 0.41 -1.26 -0.63 118.70 125.13 1gpo s GLU 84 Ca 0.65 -1.03 0.26 0.00 -0.41 0.00 0.00 54.97 54.44 1gpo s GLU 84 Cb -0.56 -2.37 1.41 0.00 -1.78 0.00 0.00 34.13 30.83 1gpo s GLU 84 CO 0.49 0.49 1.99 1.79 -0.49 0.00 0.00 175.26 179.53 1gpo h THR 85 N 2.80 0.70 0.00 3.63 1.35 -1.96 -0.49 112.91 118.95 1gpo h THR 85 Ca -0.48 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.35 1gpo h THR 85 Cb 1.18 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1gpo h THR 85 CO 0.56 0.00 -0.14 1.05 -0.25 0.00 0.00 175.52 176.74 1gpo h GLU 86 N 0.00 0.00 0.00 4.72 4.11 -1.96 -3.10 114.58 118.35 1gpo h GLU 86 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1gpo h GLU 86 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1gpo h GLU 86 CO -0.00 0.14 0.00 -0.25 0.07 0.00 0.00 179.01 178.97 1gpo n ASP 87 N -3.74 0.00 -4.71 3.06 8.00 -0.19 -4.76 116.55 114.21 1gpo n ASP 87 Ca -0.02 -0.41 -0.42 0.00 0.71 0.00 0.00 54.79 54.65 1gpo n ASP 87 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1gpo n ASP 87 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1gpo s LEU 88 N -1.80 4.34 0.00 0.64 0.05 -1.17 -4.92 118.68 115.82 1gpo s LEU 88 Ca 0.13 1.71 -0.13 0.00 0.05 0.00 0.00 54.13 55.89 1gpo s LEU 88 Cb 0.06 -3.57 0.04 0.00 -2.05 0.00 0.00 46.19 40.67 1gpo s LEU 88 CO 0.10 -0.35 0.59 0.00 -0.55 0.00 0.00 176.35 176.15 1gpo n ALA 89 N 4.17 -1.71 -2.77 1.48 0.00 -1.24 -4.80 120.51 115.63 1gpo n ALA 89 Ca 0.07 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.85 1gpo n ALA 89 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 1gpo n ALA 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gpo s VAL 90 N -2.01 4.64 -0.10 0.00 1.01 -0.39 -1.99 120.40 121.55 1gpo s VAL 90 Ca 0.14 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1gpo s VAL 90 Cb -0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1gpo s VAL 90 CO -0.01 0.57 -0.16 -0.31 0.00 0.00 0.00 175.10 175.19 1gpo s TYR 91 N -0.57 2.72 0.13 5.22 1.51 -0.45 -0.20 117.35 125.71 1gpo s TYR 91 Ca 0.10 -0.60 0.09 0.00 -1.01 0.00 0.00 57.07 55.65 1gpo s TYR 91 Cb -0.12 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1gpo s TYR 91 CO 0.02 -0.16 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.04 1gpo s PHE 92 N 0.08 1.85 0.13 2.71 0.40 -0.53 -1.10 117.98 121.52 1gpo s PHE 92 Ca -0.07 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 1gpo s PHE 92 Cb -0.15 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 1gpo s PHE 92 CO 0.05 0.27 0.01 0.00 0.70 0.00 0.00 175.22 176.24 1gpo s GLN 94 N -2.63 0.34 -0.08 0.00 0.74 0.54 -0.67 119.66 117.90 1gpo s GLN 94 Ca 0.27 0.18 0.03 0.00 0.05 0.00 0.00 55.36 55.88 1gpo s GLN 94 Cb -0.11 0.16 -0.02 0.00 1.10 0.00 0.00 33.01 34.15 1gpo s GLN 94 CO 0.19 -0.06 -0.16 1.14 -0.55 0.00 0.00 175.29 175.85 1gpo s GLN 95 N -0.23 2.88 -0.16 1.67 1.03 -0.23 0.03 119.66 124.65 1gpo s GLN 95 Ca -0.03 -0.73 0.14 0.00 0.04 0.00 0.00 55.36 54.78 1gpo s GLN 95 Cb -0.03 -2.44 0.38 0.00 0.03 0.00 0.00 33.01 30.95 1gpo s GLN 95 CO 0.01 0.41 1.19 0.44 -2.54 0.00 0.00 175.29 174.80 1gpo n ILE 96 N 2.92 1.75 0.13 3.63 -5.35 -0.83 -2.29 119.36 119.31 1gpo n ILE 96 Ca -0.18 -2.62 -0.23 0.00 -0.27 0.00 0.00 62.75 59.46 1gpo n ILE 96 Cb 0.52 -0.04 -0.15 0.00 -1.74 0.00 0.00 39.64 38.23 1gpo n ILE 96 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1gpo h THR 97 N 1.90 1.25 -3.89 7.28 2.02 -1.89 -3.47 112.91 116.11 1gpo h THR 97 Ca -0.03 -2.73 -0.64 0.00 0.77 0.00 0.00 66.41 63.77 1gpo h THR 97 Cb 1.14 2.98 -0.22 0.00 -1.74 0.00 0.00 68.15 70.31 1gpo h THR 97 CO 0.01 0.83 -0.85 -0.62 0.37 0.00 0.00 175.52 175.26 1gpo s ASP 98 N -7.46 3.05 -0.15 4.18 2.15 -1.26 -4.99 116.67 112.19 1gpo s ASP 98 Ca -0.09 -0.73 -0.12 0.00 0.43 0.00 0.00 52.55 52.04 1gpo s ASP 98 Cb 0.05 -0.19 -0.05 0.00 -0.30 0.00 0.00 42.92 42.43 1gpo s ASP 98 CO 0.92 0.14 0.23 0.86 -0.17 0.00 0.00 175.17 177.14 1gpo s TRP 99 N -1.12 3.49 0.45 -5.34 -0.11 -1.26 -3.08 118.94 111.96 1gpo s TRP 99 Ca 0.12 0.53 -0.20 0.00 1.22 0.00 0.00 56.10 57.76 1gpo s TRP 99 Cb -0.10 -2.22 -0.10 0.00 -1.50 0.00 0.00 33.47 29.55 1gpo s TRP 99 CO 0.05 0.36 0.97 -1.25 -4.62 0.00 0.00 176.95 172.47 1gpo s PRO 100 N 0.08 4.13 0.28 5.86 0.04 -1.26 -4.93 135.00 139.21 1gpo s PRO 100 Ca 0.14 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 1gpo s PRO 100 Cb -0.12 -2.16 -0.11 0.00 0.04 0.00 0.00 34.50 32.14 1gpo s PRO 100 CO 0.03 -0.12 1.61 -0.06 0.04 0.00 0.00 177.00 178.50 1gpo s PHE 101 N -2.20 2.78 0.13 0.56 0.08 -1.18 -4.73 117.98 113.41 1gpo s PHE 101 Ca 0.62 0.71 0.08 0.00 0.12 0.00 0.00 56.93 58.47 1gpo s PHE 101 Cb -0.10 -4.08 -0.04 0.00 -0.57 0.00 0.00 43.02 38.23 1gpo s PHE 101 CO 0.16 -3.70 -0.18 0.95 -0.10 0.00 0.00 175.22 172.35 1gpo s THR 102 N 0.18 1.66 0.15 0.64 -4.23 -0.97 -5.00 115.64 108.08 1gpo s THR 102 Ca 0.65 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.52 1gpo s THR 102 Cb -0.48 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 1gpo s THR 102 CO 0.45 -0.23 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.88 1gpo s PHE 103 N -1.69 2.74 0.62 3.99 0.08 -1.26 -1.06 117.98 121.39 1gpo s PHE 103 Ca 0.10 -0.17 -0.08 0.00 0.12 0.00 0.00 56.93 56.90 1gpo s PHE 103 Cb -0.07 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1gpo s PHE 103 CO 0.05 0.49 0.96 0.20 -0.10 0.00 0.00 175.22 176.81 1gpo s GLY 104 N -2.65 1.60 0.00 4.36 0.00 0.15 -4.53 107.32 106.26 1gpo s GLY 104 Ca 0.25 -0.52 0.18 0.00 0.00 0.00 0.00 44.72 44.63 1gpo s GLY 104 CO 0.16 -0.22 1.46 0.61 0.00 0.00 0.00 173.10 175.10 1gpo n GLY 105 N -2.69 -0.56 0.00 0.20 0.00 -1.26 -4.66 105.19 96.22 1gpo n GLY 105 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1gpo n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gpo n GLY 106 N 0.11 -0.06 2.86 -0.02 0.00 -1.26 -5.04 105.19 101.77 1gpo n GLY 106 Ca 0.13 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 1gpo n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gpo s THR 107 N -2.85 0.87 -0.31 2.61 2.01 -0.26 -4.76 115.64 112.95 1gpo s THR 107 Ca 0.00 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 1gpo s THR 107 Cb 0.00 -1.01 0.01 0.00 0.01 0.00 0.00 72.50 71.51 1gpo s THR 107 CO 0.00 0.23 0.91 -0.75 -0.69 0.00 0.00 174.62 174.32 1gpo s LYS 108 N 1.75 4.00 -0.21 4.92 2.20 -0.39 -1.35 119.74 130.66 1gpo s LYS 108 Ca 0.03 0.78 -0.13 0.00 -0.36 0.00 0.00 55.97 56.29 1gpo s LYS 108 Cb -0.14 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 1gpo s LYS 108 CO -0.07 -0.78 0.29 -1.17 -0.36 0.00 0.00 175.35 173.25 1gpo s LEU 109 N 3.26 4.15 0.22 5.43 2.96 -0.84 -1.02 118.68 132.83 1gpo s LEU 109 Ca 0.38 0.36 0.11 0.00 -0.22 0.00 0.00 54.13 54.76 1gpo s LEU 109 Cb -0.13 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1gpo s LEU 109 CO 0.14 0.01 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.34 1gpo s GLU 110 N 1.08 1.54 0.13 1.98 2.02 0.17 -3.69 118.70 121.94 1gpo s GLU 110 Ca 0.14 -1.59 0.05 0.00 0.02 0.00 0.00 54.97 53.59 1gpo s GLU 110 Cb -0.14 -1.77 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 1gpo s GLU 110 CO 0.06 0.36 0.08 0.42 0.02 0.00 0.00 175.26 176.21 1gpo s ILE 111 N -1.97 4.33 -0.12 -1.63 -1.09 -1.26 -1.37 121.20 118.09 1gpo s ILE 111 Ca 0.23 -1.04 -0.06 0.00 -2.23 0.00 0.00 60.65 57.56 1gpo s ILE 111 Cb -0.07 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1gpo s ILE 111 CO 0.11 -0.02 0.09 -0.54 -1.23 0.00 0.00 174.94 173.35 1gpo s LYS 112 N -2.79 3.40 0.16 2.79 1.02 0.84 -4.76 119.74 120.40 1gpo s LYS 112 Ca 0.29 -0.24 -0.02 0.00 0.02 0.00 0.00 55.97 56.03 1gpo s LYS 112 Cb -0.11 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1gpo s LYS 112 CO 0.22 0.68 0.12 0.50 -0.92 0.00 0.00 175.35 175.94 1gpo s ARG 113 N -0.77 1.07 0.70 1.68 3.52 -1.26 -4.54 118.95 119.35 1gpo s ARG 113 Ca 0.13 -1.49 -0.15 0.00 -0.13 0.00 0.00 55.73 54.09 1gpo s ARG 113 Cb -0.12 0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 1gpo s ARG 113 CO 0.03 -0.34 1.18 0.00 -0.81 0.00 0.00 175.30 175.36 1gpo s ALA 114 N -4.09 2.24 0.72 6.12 0.00 -1.26 -4.97 121.76 120.53 1gpo s ALA 114 Ca 0.29 0.79 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 1gpo s ALA 114 Cb 0.07 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1gpo s ALA 114 CO 0.06 -1.66 1.13 -0.51 0.00 0.00 0.00 175.76 174.78 1gpo s ASP 115 N -2.16 4.57 -0.21 0.00 1.11 -1.26 -4.86 116.67 113.86 1gpo s ASP 115 Ca 0.72 2.07 -0.14 0.00 0.18 0.00 0.00 52.55 55.39 1gpo s ASP 115 Cb -0.27 -2.56 0.06 0.00 1.07 0.00 0.00 42.92 41.23 1gpo s ASP 115 CO 0.43 -2.00 0.53 0.00 1.18 0.00 0.00 175.17 175.32 1gpo s ALA 116 N -2.39 -1.39 0.39 5.23 0.00 -0.06 -4.92 121.76 118.62 1gpo s ALA 116 Ca 0.68 1.83 -0.23 0.00 0.00 0.00 0.00 51.96 54.24 1gpo s ALA 116 Cb -0.22 -1.09 -0.11 0.00 0.00 0.00 0.00 23.12 21.71 1gpo s ALA 116 CO 0.47 -0.30 0.95 0.00 0.00 0.00 0.00 175.76 176.87 1gpo s ALA 117 N 1.22 3.11 0.35 0.00 0.00 -1.26 -1.32 121.76 123.85 1gpo s ALA 117 Ca -0.08 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.09 1gpo s ALA 117 Cb -0.06 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 1gpo s ALA 117 CO -0.12 0.14 0.95 -1.25 0.00 0.00 0.00 175.76 175.48 1gpo s PRO 118 N -2.73 4.50 -0.30 0.00 0.04 -1.26 -4.54 135.00 130.72 1gpo s PRO 118 Ca 0.57 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 1gpo s PRO 118 Cb -0.13 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 1gpo s PRO 118 CO 0.17 0.21 0.56 0.99 0.04 0.00 0.00 177.00 178.97 1gpo s THR 119 N -1.73 5.01 -0.04 1.26 2.01 -0.20 -4.86 115.64 117.09 1gpo s THR 119 Ca 0.53 0.76 -0.02 0.00 0.31 0.00 0.00 61.69 63.27 1gpo s THR 119 Cb -0.17 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1gpo s THR 119 CO 0.22 -0.06 0.07 -0.69 -0.69 0.00 0.00 174.62 173.46 1gpo s VAL 120 N 2.44 4.75 -0.12 3.82 1.01 -1.26 -0.66 120.40 130.38 1gpo s VAL 120 Ca 0.22 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1gpo s VAL 120 Cb -0.15 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.16 1gpo s VAL 120 CO 0.11 0.45 0.30 -0.44 0.00 0.00 0.00 175.10 175.52 1gpo s SER 121 N -1.43 -0.34 0.07 3.32 0.01 -0.64 -4.98 113.70 109.71 1gpo s SER 121 Ca 0.19 0.64 0.05 0.00 1.31 0.00 0.00 55.95 58.14 1gpo s SER 121 Cb -0.12 0.53 -0.04 0.00 0.21 0.00 0.00 66.02 66.60 1gpo s SER 121 CO 0.10 -0.17 -0.03 -0.51 0.41 0.00 0.00 173.24 173.04 1gpo s ILE 122 N 1.23 3.84 -0.02 1.44 2.07 -1.26 -0.31 121.20 128.19 1gpo s ILE 122 Ca -0.09 -0.97 0.01 0.00 -1.41 0.00 0.00 60.65 58.19 1gpo s ILE 122 Cb -0.09 -2.79 0.02 0.00 0.13 0.00 0.00 42.46 39.72 1gpo s ILE 122 CO -0.09 0.18 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.75 1gpo s PHE 123 N -1.22 0.33 0.68 3.50 0.40 0.73 -4.98 117.98 117.42 1gpo s PHE 123 Ca 0.23 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.42 1gpo s PHE 123 Cb -0.11 -0.35 -0.00 0.00 0.51 0.00 0.00 43.02 43.07 1gpo s PHE 123 CO 0.15 -0.09 1.06 -1.25 0.70 0.00 0.00 175.22 175.79 1gpo s PRO 124 N 0.65 3.07 0.35 0.24 0.04 -1.26 -2.35 135.00 135.73 1gpo s PRO 124 Ca -0.07 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 1gpo s PRO 124 Cb -0.10 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 1gpo s PRO 124 CO -0.01 -0.97 1.50 -2.30 0.04 0.00 0.00 177.00 175.26 1gpo n PRO 125 N -3.02 2.64 -1.50 0.56 -0.02 -1.22 -4.84 135.00 127.59 1gpo n PRO 125 Ca 0.07 0.93 -0.32 0.00 -2.02 0.00 0.00 63.50 62.16 1gpo n PRO 125 Cb 0.54 -2.67 0.07 0.00 -0.02 0.00 0.00 33.50 31.43 1gpo n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gpo s SER 126 N 0.04 4.78 0.17 2.55 1.04 -1.26 -4.92 113.70 116.10 1gpo s SER 126 Ca 0.56 1.92 -0.12 0.00 0.48 0.00 0.00 55.95 58.79 1gpo s SER 126 Cb -0.49 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.15 1gpo s SER 126 CO 0.59 -1.85 1.71 0.77 0.98 0.00 0.00 173.24 175.45 1gpo h SER 127 N -0.54 0.79 -0.62 7.02 4.64 -2.00 -2.70 113.55 120.13 1gpo h SER 127 Ca -0.45 -0.18 0.10 0.00 -0.47 0.00 0.00 61.79 60.79 1gpo h SER 127 Cb 1.24 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 63.05 1gpo h SER 127 CO 0.53 0.76 0.22 -0.33 -0.87 0.00 0.00 176.83 177.13 1gpo h GLU 128 N 0.78 0.38 -0.59 4.77 3.07 -2.00 -0.67 114.58 120.32 1gpo h GLU 128 Ca 0.19 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.93 1gpo h GLU 128 Cb 0.22 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1gpo h GLU 128 CO -0.01 0.25 -0.00 0.37 -1.40 0.00 0.00 179.01 178.21 1gpo h GLN 129 N 0.39 1.03 -0.24 2.33 4.15 -1.84 -2.69 115.11 118.24 1gpo h GLN 129 Ca 0.32 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 1gpo h GLN 129 Cb 0.42 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1gpo h GLN 129 CO -0.33 1.01 -0.19 -0.07 -1.93 0.00 0.00 178.83 177.32 1gpo h LEU 130 N 0.94 0.41 -0.57 -2.39 3.38 -1.00 -2.38 115.31 113.70 1gpo h LEU 130 Ca 0.17 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1gpo h LEU 130 Cb 0.55 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1gpo h LEU 130 CO 0.03 0.61 0.35 0.74 0.09 0.00 0.00 178.44 180.26 1gpo h THR 131 N 0.38 1.08 0.00 0.22 2.02 -0.84 -0.59 112.91 115.17 1gpo h THR 131 Ca 0.07 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1gpo h THR 131 Cb 0.55 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1gpo h THR 131 CO 0.04 0.13 0.00 0.28 0.37 0.00 0.00 175.52 176.33 1gpo h SER 132 N 0.70 0.00 0.00 4.18 0.02 -1.23 -3.47 113.55 113.75 1gpo h SER 132 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1gpo h SER 132 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1gpo h SER 132 CO -0.09 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 1gpo n GLY 133 N -0.14 0.80 3.71 -3.77 0.00 -0.23 -5.08 105.19 100.48 1gpo n GLY 133 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1gpo n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gpo s GLY 134 N -0.42 2.42 -0.29 -0.02 0.00 -1.02 -0.70 107.32 107.28 1gpo s GLY 134 Ca 0.00 -2.07 -0.00 0.00 0.00 0.00 0.00 44.72 42.64 1gpo s GLY 134 CO 0.00 -1.98 0.29 0.00 0.00 0.00 0.00 173.10 171.41 1gpo s ALA 135 N -2.65 -0.42 -0.18 3.20 0.00 0.15 -3.22 121.76 118.63 1gpo s ALA 135 Ca 0.38 -0.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1gpo s ALA 135 Cb 0.05 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1gpo s ALA 135 CO 0.20 -1.73 0.07 -1.12 0.00 0.00 0.00 175.76 173.18 1gpo s SER 136 N 2.31 5.69 -0.19 0.00 0.01 -1.26 -0.51 113.70 119.75 1gpo s SER 136 Ca 0.10 0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.40 1gpo s SER 136 Cb -0.14 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 1gpo s SER 136 CO -0.32 0.18 0.02 -0.69 0.41 0.00 0.00 173.24 172.84 1gpo s VAL 137 N 0.32 4.18 0.01 3.43 1.01 -0.16 -3.44 120.40 125.75 1gpo s VAL 137 Ca 0.04 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1gpo s VAL 137 Cb -0.12 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1gpo s VAL 137 CO -0.00 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.70 1gpo s VAL 138 N 0.80 3.01 -0.05 2.92 1.01 -0.99 -1.33 120.40 125.76 1gpo s VAL 138 Ca 0.01 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1gpo s VAL 138 Cb -0.14 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1gpo s VAL 138 CO 0.02 0.43 0.01 0.00 0.00 0.00 0.00 175.10 175.56 1gpo s PHE 140 N 1.76 3.38 -0.53 0.00 0.08 0.58 -1.42 117.98 121.84 1gpo s PHE 140 Ca 0.01 0.28 0.03 0.00 0.12 0.00 0.00 56.93 57.37 1gpo s PHE 140 Cb -0.13 -2.09 0.13 0.00 -0.57 0.00 0.00 43.02 40.36 1gpo s PHE 140 CO -0.04 0.32 0.27 -0.51 -0.10 0.00 0.00 175.22 175.17 1gpo s LEU 141 N 0.13 4.47 0.16 -0.37 1.02 -0.25 -1.63 118.68 122.20 1gpo s LEU 141 Ca 0.08 -2.95 -0.07 0.00 0.02 0.00 0.00 54.13 51.21 1gpo s LEU 141 Cb -0.12 -1.67 -0.06 0.00 0.02 0.00 0.00 46.19 44.36 1gpo s LEU 141 CO -0.00 -0.26 0.43 0.20 0.02 0.00 0.00 176.35 176.74 1gpo s ASN 142 N -0.10 6.55 -1.26 2.29 0.02 0.16 -1.58 114.94 121.02 1gpo s ASN 142 Ca 0.17 0.71 -0.10 0.00 -1.02 0.00 0.00 52.86 52.62 1gpo s ASN 142 Cb -0.25 -2.14 -0.00 0.00 0.02 0.00 0.00 41.25 38.87 1gpo s ASN 142 CO -0.01 0.03 0.64 0.59 0.02 0.00 0.00 177.10 178.38 1gpo n ASN 143 N 0.14 -2.78 -4.10 -1.22 3.02 -1.07 -1.03 115.26 108.22 1gpo n ASN 143 Ca -0.02 -0.98 -0.19 0.00 -0.03 0.00 0.00 54.58 53.36 1gpo n ASN 143 Cb 0.52 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.30 1gpo n ASN 143 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1gpo n PHE 144 N -4.27 -0.82 -3.65 3.10 -1.74 -0.47 -4.66 117.46 104.95 1gpo n PHE 144 Ca -0.21 -1.73 -0.00 0.00 -0.56 0.00 0.00 57.45 54.95 1gpo n PHE 144 Cb 0.64 -0.33 -0.06 0.00 1.52 0.00 0.00 39.48 41.24 1gpo n PHE 144 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1gpo s TYR 145 N -2.02 -0.11 1.04 2.97 6.14 -0.43 -1.59 117.35 123.33 1gpo s TYR 145 Ca 0.23 0.24 -0.13 0.00 0.64 0.00 0.00 57.07 58.05 1gpo s TYR 145 Cb -0.02 0.25 0.21 0.00 0.42 0.00 0.00 41.96 42.82 1gpo s TYR 145 CO 0.15 -0.05 1.09 -1.25 0.64 0.00 0.00 175.55 176.12 1gpo s PRO 146 N 0.63 0.13 0.58 4.97 0.04 -1.26 -0.88 135.00 139.21 1gpo s PRO 146 Ca -0.02 0.48 0.35 0.00 0.04 0.00 0.00 61.00 61.86 1gpo s PRO 146 Cb -0.03 -1.70 1.75 0.00 0.04 0.00 0.00 34.50 34.55 1gpo s PRO 146 CO -0.12 -2.93 2.15 1.57 0.04 0.00 0.00 177.00 177.71 1gpo h LYS 147 N -2.03 0.00 -6.58 4.56 2.10 -1.99 -3.43 116.57 109.19 1gpo h LYS 147 Ca -0.55 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.57 1gpo h LYS 147 Cb 1.33 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.68 1gpo h LYS 147 CO 0.56 0.04 0.58 -0.51 -2.00 0.00 0.00 179.45 178.13 1gpo s ASP 148 N -5.69 7.05 -0.07 7.07 1.01 -1.26 -4.99 116.67 119.79 1gpo s ASP 148 Ca -0.02 2.17 -0.30 0.00 0.71 0.00 0.00 52.55 55.11 1gpo s ASP 148 Cb 0.12 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.57 1gpo s ASP 148 CO 0.51 -0.44 0.93 -0.51 0.21 0.00 0.00 175.17 175.88 1gpo s ILE 149 N 0.49 0.00 -0.01 0.77 2.07 -1.26 -4.70 121.20 118.56 1gpo s ILE 149 Ca 0.56 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.85 1gpo s ILE 149 Cb -0.32 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.26 1gpo s ILE 149 CO 0.33 0.00 -0.15 0.21 -1.91 0.00 0.00 174.94 173.42 1gpo s ASN 150 N -1.91 1.77 -0.00 4.50 2.47 -0.85 -5.00 114.94 115.93 1gpo s ASN 150 Ca 0.02 -0.27 0.06 0.00 0.42 0.00 0.00 52.86 53.09 1gpo s ASN 150 Cb -0.01 -0.21 -0.02 0.00 -1.45 0.00 0.00 41.25 39.56 1gpo s ASN 150 CO -0.04 0.18 -0.20 -0.69 -3.72 0.00 0.00 177.10 172.63 1gpo s VAL 151 N -0.33 1.56 -0.03 -5.21 1.01 -1.26 -0.89 120.40 115.26 1gpo s VAL 151 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1gpo s VAL 151 Cb -0.06 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1gpo s VAL 151 CO -0.00 0.38 -0.04 -0.54 0.00 0.00 0.00 175.10 174.90 1gpo s LYS 152 N -0.63 0.57 0.01 2.72 -0.14 -0.71 -4.98 119.74 116.58 1gpo s LYS 152 Ca 0.07 -0.09 -0.01 0.00 -1.36 0.00 0.00 55.97 54.59 1gpo s LYS 152 Cb -0.08 -0.61 -0.04 0.00 -1.68 0.00 0.00 37.83 35.42 1gpo s LYS 152 CO -0.00 -0.03 0.11 -1.58 -0.76 0.00 0.00 175.35 173.09 1gpo s TRP 153 N 0.61 3.35 -0.07 3.18 0.52 -1.26 -1.38 118.94 123.89 1gpo s TRP 153 Ca -0.07 0.23 -0.03 0.00 0.02 0.00 0.00 56.10 56.25 1gpo s TRP 153 Cb -0.11 -1.75 0.04 0.00 -1.15 0.00 0.00 33.47 30.51 1gpo s TRP 153 CO -0.00 0.57 0.14 0.15 0.02 0.00 0.00 176.95 177.83 1gpo s LYS 154 N -1.89 0.05 -0.36 4.98 1.02 -0.50 -1.29 119.74 121.75 1gpo s LYS 154 Ca 0.25 0.44 -0.11 0.00 0.02 0.00 0.00 55.97 56.57 1gpo s LYS 154 Cb -0.12 -0.24 0.01 0.00 -0.52 0.00 0.00 37.83 36.96 1gpo s LYS 154 CO 0.17 -0.23 0.20 0.42 -0.92 0.00 0.00 175.35 174.99 1gpo s ILE 155 N 1.68 4.73 -1.34 2.17 -1.09 0.15 -1.59 121.20 125.91 1gpo s ILE 155 Ca -0.03 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.73 1gpo s ILE 155 Cb -0.12 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1gpo s ILE 155 CO -0.06 -0.13 0.71 0.47 -1.23 0.00 0.00 174.94 174.71 1gpo n ASP 156 N 5.02 -1.49 0.00 3.58 9.92 -0.23 -0.88 116.55 132.47 1gpo n ASP 156 Ca -0.12 -0.83 0.00 0.00 -0.53 0.00 0.00 54.79 53.31 1gpo n ASP 156 Cb 0.47 -3.97 0.00 0.00 -0.64 0.00 0.00 41.12 36.99 1gpo n ASP 156 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gpo n GLY 157 N -1.62 2.28 3.69 0.44 0.00 -1.26 -4.95 105.19 103.77 1gpo n GLY 157 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1gpo n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gpo s SER 158 N -0.36 7.00 0.17 1.61 0.01 -0.06 -4.94 113.70 117.12 1gpo s SER 158 Ca 0.00 1.89 -0.31 0.00 1.31 0.00 0.00 55.95 58.84 1gpo s SER 158 Cb 0.00 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 1gpo s SER 158 CO 0.00 -0.62 1.39 -0.70 0.41 0.00 0.00 173.24 173.73 1gpo s GLU 159 N 2.25 4.32 -0.11 12.44 2.12 -1.26 0.33 118.70 138.78 1gpo s GLU 159 Ca 0.58 2.13 0.02 0.00 0.36 0.00 0.00 54.97 58.06 1gpo s GLU 159 Cb -0.26 -3.20 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1gpo s GLU 159 CO 0.23 -0.39 -0.19 0.50 -0.54 0.00 0.00 175.26 174.87 1gpo s ARG 160 N 0.48 3.19 -0.06 4.30 6.06 -0.41 -4.88 118.95 127.63 1gpo s ARG 160 Ca 0.62 -0.79 0.04 0.00 -2.50 0.00 0.00 55.73 53.09 1gpo s ARG 160 Cb -0.38 -2.45 -0.06 0.00 0.06 0.00 0.00 34.95 32.11 1gpo s ARG 160 CO 0.35 0.20 -0.01 0.94 -2.50 0.00 0.00 175.30 174.29 1gpo n GLN 161 N 3.50 2.17 -3.12 5.12 7.27 -1.26 -4.13 117.38 126.93 1gpo n GLN 161 Ca -0.19 0.01 -0.39 0.00 0.07 0.00 0.00 57.00 56.50 1gpo n GLN 161 Cb 0.53 -1.14 -0.05 0.00 2.41 0.00 0.00 30.24 31.98 1gpo n GLN 161 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1gpo s ASN 162 N -4.01 7.05 0.00 1.69 0.02 -1.26 -4.05 114.94 114.38 1gpo s ASN 162 Ca -0.05 1.25 0.00 0.00 -1.02 0.00 0.00 52.86 53.04 1gpo s ASN 162 Cb 0.02 -2.40 0.00 0.00 0.02 0.00 0.00 41.25 38.89 1gpo s ASN 162 CO 0.21 0.05 0.00 0.61 0.02 0.00 0.00 177.10 177.99 1gpo n GLY 163 N 2.52 1.11 3.81 0.66 0.00 -1.26 -4.92 105.19 107.10 1gpo n GLY 163 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1gpo n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gpo s VAL 164 N -2.00 5.45 -0.12 1.61 1.01 -1.26 -1.48 120.40 123.62 1gpo s VAL 164 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1gpo s VAL 164 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1gpo s VAL 164 CO 0.00 0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 174.72 1gpo s LEU 165 N -0.36 1.72 0.12 3.92 1.43 -0.26 -4.98 118.68 120.27 1gpo s LEU 165 Ca 0.12 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1gpo s LEU 165 Cb -0.12 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1gpo s LEU 165 CO 0.01 0.00 -0.15 0.20 0.23 0.00 0.00 176.35 176.64 1gpo s ASN 166 N 1.09 4.07 -0.11 2.29 0.02 -1.26 -1.52 114.94 119.52 1gpo s ASN 166 Ca -0.04 -0.50 -0.05 0.00 -1.02 0.00 0.00 52.86 51.24 1gpo s ASN 166 Cb -0.14 -0.65 0.05 0.00 0.02 0.00 0.00 41.25 40.53 1gpo s ASN 166 CO -0.04 0.17 0.25 -0.55 0.02 0.00 0.00 177.10 176.96 1gpo s SER 167 N -2.20 -0.09 -0.11 -1.22 0.15 -0.45 -5.00 113.70 104.78 1gpo s SER 167 Ca 0.19 0.55 -0.04 0.00 0.70 0.00 0.00 55.95 57.35 1gpo s SER 167 Cb -0.11 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 1gpo s SER 167 CO 0.12 -0.19 0.06 0.26 1.20 0.00 0.00 173.24 174.68 1gpo s TRP 168 N 1.59 3.32 0.64 3.44 0.51 -1.26 -1.23 118.94 125.96 1gpo s TRP 168 Ca -0.06 0.30 -0.08 0.00 -2.12 0.00 0.00 56.10 54.13 1gpo s TRP 168 Cb -0.11 -1.87 0.01 0.00 -0.81 0.00 0.00 33.47 30.70 1gpo s TRP 168 CO -0.09 0.54 0.99 -0.08 -0.51 0.00 0.00 176.95 177.80 1gpo s THR 169 N -0.82 3.59 0.49 2.01 -1.32 -0.10 -5.01 115.64 114.48 1gpo s THR 169 Ca 0.13 0.23 -0.10 0.00 -1.21 0.00 0.00 61.69 60.74 1gpo s THR 169 Cb -0.12 -3.47 -0.05 0.00 -1.51 0.00 0.00 72.50 67.35 1gpo s THR 169 CO 0.03 -0.55 0.87 -1.81 -2.21 0.00 0.00 174.62 170.94 1gpo s ASP 170 N -4.33 6.40 0.32 8.08 1.11 -1.26 -4.58 116.67 122.41 1gpo s ASP 170 Ca 0.56 1.20 -0.29 0.00 0.18 0.00 0.00 52.55 54.20 1gpo s ASP 170 Cb -0.11 -2.36 -0.11 0.00 1.07 0.00 0.00 42.92 41.41 1gpo s ASP 170 CO 0.48 -0.59 1.57 -1.58 1.18 0.00 0.00 175.17 176.24 1gpo s GLN 171 N -4.44 4.11 0.08 8.23 0.74 -1.26 -4.72 119.66 122.40 1gpo s GLN 171 Ca 0.52 2.59 -0.31 0.00 0.05 0.00 0.00 55.36 58.21 1gpo s GLN 171 Cb -0.10 -3.00 -0.07 0.00 1.10 0.00 0.00 33.01 30.93 1gpo s GLN 171 CO 0.40 -0.61 1.37 0.34 -0.55 0.00 0.00 175.29 176.24 1gpo s ASP 172 N 0.32 6.86 0.28 6.67 -1.08 0.71 -4.91 116.67 125.52 1gpo s ASP 172 Ca 0.60 2.24 0.09 0.00 -0.52 0.00 0.00 52.55 54.96 1gpo s ASP 172 Cb -0.48 -2.58 0.38 0.00 -1.46 0.00 0.00 42.92 38.78 1gpo s ASP 172 CO 0.52 -0.65 1.63 0.77 0.52 0.00 0.00 175.17 177.96 1gpo h SER 173 N 7.09 0.10 -0.03 -0.34 4.64 -1.90 0.19 113.55 123.30 1gpo h SER 173 Ca -0.41 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 1gpo h SER 173 Cb 1.20 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1gpo h SER 173 CO 0.87 0.64 -0.33 0.11 -0.87 0.00 0.00 176.83 177.25 1gpo h LYS 174 N 0.07 0.27 0.00 4.77 1.79 -1.92 -3.40 116.57 118.15 1gpo h LYS 174 Ca -0.00 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1gpo h LYS 174 Cb 1.02 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1gpo h LYS 174 CO 0.08 0.94 -0.02 -0.40 -1.08 0.00 0.00 179.45 178.97 1gpo n ASP 175 N -4.44 1.72 -1.66 0.86 5.68 -1.24 -5.01 116.55 112.46 1gpo n ASP 175 Ca -0.09 -2.05 -0.17 0.00 -0.50 0.00 0.00 54.79 51.98 1gpo n ASP 175 Cb 0.52 -0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 40.36 1gpo n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1gpo n SER 176 N -0.58 -4.55 -4.93 -1.12 7.64 0.67 -4.96 113.62 105.79 1gpo n SER 176 Ca 0.03 0.36 -0.20 0.00 1.01 0.00 0.00 58.87 60.06 1gpo n SER 176 Cb 0.37 -4.06 0.05 0.00 -1.01 0.00 0.00 64.21 59.56 1gpo n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1gpo s THR 177 N -2.51 2.57 0.26 0.44 -4.23 -1.26 -4.62 115.64 106.30 1gpo s THR 177 Ca 0.00 -0.77 0.12 0.00 -1.18 0.00 0.00 61.69 59.86 1gpo s THR 177 Cb 0.00 -2.81 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 1gpo s THR 177 CO 0.00 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.57 1gpo s TYR 178 N -2.73 2.25 0.03 3.99 1.51 -0.62 -0.21 117.35 121.57 1gpo s TYR 178 Ca 0.59 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 56.28 1gpo s TYR 178 Cb -0.09 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1gpo s TYR 178 CO 0.38 0.66 0.00 -1.12 -1.11 0.00 0.00 175.55 174.36 1gpo s SER 179 N -3.35 0.25 0.06 2.29 0.01 -1.26 -1.37 113.70 110.33 1gpo s SER 179 Ca 0.28 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 1gpo s SER 179 Cb -0.05 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 1gpo s SER 179 CO 0.14 -0.38 0.02 0.00 0.41 0.00 0.00 173.24 173.42 1gpo s MET 180 N -1.99 0.64 -0.01 12.44 0.00 -0.62 -0.93 119.30 128.84 1gpo s MET 180 Ca -0.11 -1.13 0.01 0.00 0.00 0.00 0.00 55.69 54.46 1gpo s MET 180 Cb -0.06 0.23 0.00 0.00 0.00 0.00 0.00 34.83 35.01 1gpo s MET 180 CO -0.03 -0.14 -0.04 0.45 0.00 0.00 0.00 175.02 175.26 1gpo s SER 181 N -2.83 0.60 -0.03 -1.18 0.15 -0.37 -1.09 113.70 108.94 1gpo s SER 181 Ca 0.05 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.64 1gpo s SER 181 Cb 0.06 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.26 1gpo s SER 181 CO -0.10 0.03 -0.07 -0.55 1.20 0.00 0.00 173.24 173.75 1gpo s SER 182 N 0.11 1.12 -0.06 5.45 0.15 -0.51 -1.35 113.70 118.62 1gpo s SER 182 Ca -0.01 -0.17 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1gpo s SER 182 Cb -0.05 -0.40 0.02 0.00 -1.71 0.00 0.00 66.02 63.88 1gpo s SER 182 CO -0.00 0.02 -0.07 -0.89 1.20 0.00 0.00 173.24 173.50 1gpo s THR 183 N 0.47 0.75 -0.30 6.45 2.01 -0.58 -1.06 115.64 123.38 1gpo s THR 183 Ca -0.07 -0.22 -0.08 0.00 0.31 0.00 0.00 61.69 61.63 1gpo s THR 183 Cb -0.11 -0.75 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 1gpo s THR 183 CO 0.01 0.28 0.11 -0.22 -0.69 0.00 0.00 174.62 174.11 1gpo s LEU 184 N 1.04 3.92 -0.23 4.42 2.96 -0.44 -1.10 118.68 129.25 1gpo s LEU 184 Ca -0.09 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.19 1gpo s LEU 184 Cb -0.14 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1gpo s LEU 184 CO -0.00 -0.17 0.07 0.42 -1.32 0.00 0.00 176.35 175.34 1gpo s THR 185 N 1.57 4.42 0.34 3.68 -4.23 -0.55 -0.99 115.64 119.89 1gpo s THR 185 Ca 0.04 -0.14 0.05 0.00 -1.18 0.00 0.00 61.69 60.46 1gpo s THR 185 Cb -0.17 -3.05 -0.07 0.00 1.34 0.00 0.00 72.50 70.56 1gpo s THR 185 CO 0.04 0.37 0.04 -0.76 -0.54 0.00 0.00 174.62 173.76 1gpo s LEU 186 N 1.32 2.36 0.61 4.79 1.43 0.33 -4.82 118.68 124.70 1gpo s LEU 186 Ca 0.05 -1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 51.68 1gpo s LEU 186 Cb -0.15 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1gpo s LEU 186 CO 0.04 -0.55 1.03 0.42 0.23 0.00 0.00 176.35 177.51 1gpo s THR 187 N -3.14 4.69 0.37 5.49 -4.23 -1.26 0.29 115.64 117.85 1gpo s THR 187 Ca 0.35 0.91 0.04 0.00 -1.18 0.00 0.00 61.69 61.82 1gpo s THR 187 Cb 0.09 -3.86 0.25 0.00 1.34 0.00 0.00 72.50 70.32 1gpo s THR 187 CO 0.16 -1.11 2.01 0.50 -0.54 0.00 0.00 174.62 175.64 1gpo h LYS 188 N -0.20 0.71 -0.58 3.99 3.64 -1.15 -2.52 116.57 120.46 1gpo h LYS 188 Ca -0.44 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 58.78 1gpo h LYS 188 Cb 1.19 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1gpo h LYS 188 CO 0.62 0.49 -0.04 0.22 -2.27 0.00 0.00 179.45 178.47 1gpo h ASP 189 N 0.73 1.02 0.04 4.20 3.58 -1.92 -2.81 116.42 121.26 1gpo h ASP 189 Ca 0.19 -0.30 -0.22 0.00 0.42 0.00 0.00 57.03 57.12 1gpo h ASP 189 Cb -0.05 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 40.74 1gpo h ASP 189 CO -0.04 1.09 -0.83 -0.08 -2.88 0.00 0.00 179.24 176.50 1gpo h GLU 190 N 0.94 0.63 -0.72 0.28 4.57 -1.87 -3.28 114.58 115.13 1gpo h GLU 190 Ca 0.16 -0.56 -0.05 0.00 -1.18 0.00 0.00 59.36 57.74 1gpo h GLU 190 Cb 0.59 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.28 1gpo h GLU 190 CO 0.04 1.17 0.27 -0.92 -1.18 0.00 0.00 179.01 178.39 1gpo h TYR 191 N 0.41 1.11 0.00 0.92 3.20 -1.45 -2.78 116.97 118.37 1gpo h TYR 191 Ca -0.06 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1gpo h TYR 191 Cb 1.45 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1gpo h TYR 191 CO 0.07 0.86 0.00 0.39 -1.64 0.00 0.00 178.16 177.84 1gpo n GLU 192 N -4.34 0.23 -0.05 1.82 1.02 -1.06 -2.85 120.64 115.41 1gpo n GLU 192 Ca 0.06 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 1gpo n GLU 192 Cb 0.19 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.52 1gpo n GLU 192 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gpo n ARG 193 N -1.26 1.79 -4.09 3.49 1.74 -1.05 -4.94 116.66 112.33 1gpo n ARG 193 Ca 0.07 -1.17 -0.10 0.00 -0.77 0.00 0.00 57.85 55.88 1gpo n ARG 193 Cb 0.11 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.04 1gpo n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1gpo s HIS 194 N -1.87 0.75 0.00 -1.55 3.76 -1.13 -5.10 115.29 110.15 1gpo s HIS 194 Ca 0.35 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 1gpo s HIS 194 Cb 0.19 -0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.70 1gpo s HIS 194 CO 0.30 -0.81 0.00 -1.71 -0.85 0.00 0.00 174.74 171.67 1gpo n ASN 195 N -0.32 3.50 -4.61 1.40 5.15 -1.26 -4.84 115.26 114.28 1gpo n ASN 195 Ca -0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 1gpo n ASN 195 Cb 0.64 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.82 1gpo n ASN 195 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1gpo s SER 196 N -3.95 6.50 -0.21 1.20 0.15 -1.26 -0.94 113.70 115.18 1gpo s SER 196 Ca 0.00 0.48 -0.01 0.00 0.70 0.00 0.00 55.95 57.12 1gpo s SER 196 Cb 0.00 -2.32 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 1gpo s SER 196 CO 0.00 -0.43 -0.11 -0.31 1.20 0.00 0.00 173.24 173.59 1gpo s TYR 197 N 2.54 2.91 -0.01 3.44 2.02 0.15 -1.07 117.35 127.33 1gpo s TYR 197 Ca 0.25 -1.35 0.06 0.00 -0.37 0.00 0.00 57.07 55.65 1gpo s TYR 197 Cb -0.15 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1gpo s TYR 197 CO 0.11 -0.69 -0.19 0.99 -1.57 0.00 0.00 175.55 174.20 1gpo s THR 198 N 1.37 1.49 -0.14 -0.71 2.01 -0.62 -1.95 115.64 117.08 1gpo s THR 198 Ca 0.04 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1gpo s THR 198 Cb -0.14 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1gpo s THR 198 CO -0.07 0.40 -0.15 0.00 -0.69 0.00 0.00 174.62 174.10 1gpo s GLU 200 N 1.31 2.43 -0.19 0.00 2.02 -0.48 -1.07 118.70 122.72 1gpo s GLU 200 Ca 0.01 -0.64 -0.05 0.00 0.02 0.00 0.00 54.97 54.31 1gpo s GLU 200 Cb -0.13 -2.01 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 1gpo s GLU 200 CO -0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 175.26 175.18 1gpo s ALA 201 N 0.86 3.05 -0.25 5.21 0.00 -0.73 -1.74 121.76 128.16 1gpo s ALA 201 Ca -0.09 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1gpo s ALA 201 Cb -0.15 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.22 1gpo s ALA 201 CO -0.00 -0.07 0.01 0.99 0.00 0.00 0.00 175.76 176.69 1gpo s THR 202 N 0.85 3.66 0.03 0.00 2.01 -0.06 -1.99 115.64 120.15 1gpo s THR 202 Ca 0.01 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 1gpo s THR 202 Cb -0.14 -2.76 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 1gpo s THR 202 CO 0.02 0.29 0.02 -2.28 -0.69 0.00 0.00 174.62 171.98 1gpo s HIS 203 N 1.50 0.28 0.43 4.92 2.46 -1.26 -2.00 115.29 121.62 1gpo s HIS 203 Ca 0.04 -0.61 0.28 0.00 0.47 0.00 0.00 55.06 55.24 1gpo s HIS 203 Cb -0.15 -0.21 1.36 0.00 -0.13 0.00 0.00 32.58 33.45 1gpo s HIS 203 CO -0.01 -0.29 1.65 -0.22 -2.47 0.00 0.00 174.74 173.40 1gpo h LYS 204 N 3.99 0.13 0.00 2.88 3.64 -1.93 -0.55 116.57 124.74 1gpo h LYS 204 Ca -0.32 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1gpo h LYS 204 Cb 1.19 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1gpo h LYS 204 CO 0.49 0.09 0.00 0.25 -2.27 0.00 0.00 179.45 178.01 1gpo n THR 205 N -4.70 0.00 -3.61 1.00 -2.24 -1.26 -4.77 114.28 98.70 1gpo n THR 205 Ca 0.35 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 62.06 1gpo n THR 205 Cb 1.33 -0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 1gpo n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gpo s SER 206 N -1.83 -0.26 0.02 3.42 0.15 -0.22 -4.96 113.70 110.02 1gpo s SER 206 Ca 0.07 0.33 0.06 0.00 0.70 0.00 0.00 55.95 57.11 1gpo s SER 206 Cb 0.03 0.28 -0.24 0.00 -1.71 0.00 0.00 66.02 64.38 1gpo s SER 206 CO 0.06 -0.21 0.90 0.74 1.20 0.00 0.00 173.24 175.92 1gpo h THR 207 N 2.57 1.20 -2.97 6.45 2.02 -1.86 -3.40 112.91 116.92 1gpo h THR 207 Ca -0.17 -2.94 -0.61 0.00 0.77 0.00 0.00 66.41 63.45 1gpo h THR 207 Cb 1.17 2.65 -0.04 0.00 -1.74 0.00 0.00 68.15 70.19 1gpo h THR 207 CO 0.25 0.74 -0.40 -0.94 0.37 0.00 0.00 175.52 175.54 1gpo s SER 208 N -6.56 6.45 0.51 4.18 1.04 -1.26 -5.05 113.70 113.01 1gpo s SER 208 Ca -0.05 0.47 -0.08 0.00 0.48 0.00 0.00 55.95 56.77 1gpo s SER 208 Cb 0.08 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 64.11 1gpo s SER 208 CO 0.83 0.17 0.87 -2.16 0.98 0.00 0.00 173.24 173.93 1gpo s PRO 209 N -2.23 3.62 -0.10 4.02 0.04 -1.26 -4.86 135.00 134.23 1gpo s PRO 209 Ca 0.33 0.45 -0.23 0.00 0.04 0.00 0.00 61.00 61.60 1gpo s PRO 209 Cb -0.13 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1gpo s PRO 209 CO 0.22 -0.29 0.67 0.42 0.04 0.00 0.00 177.00 178.06 1gpo s ILE 210 N -2.80 5.05 -0.14 0.56 1.09 -0.84 -4.90 121.20 119.21 1gpo s ILE 210 Ca 0.51 1.36 0.01 0.00 -1.10 0.00 0.00 60.65 61.43 1gpo s ILE 210 Cb -0.10 -4.01 -0.00 0.00 -1.06 0.00 0.00 42.46 37.29 1gpo s ILE 210 CO 0.44 0.22 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.65 1gpo s VAL 211 N 1.05 2.58 -0.08 2.92 1.01 -1.26 -1.77 120.40 124.85 1gpo s VAL 211 Ca 0.35 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1gpo s VAL 211 Cb -0.17 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1gpo s VAL 211 CO 0.16 0.53 -0.24 -0.54 0.00 0.00 0.00 175.10 175.00 1gpo s LYS 212 N 0.68 2.71 0.07 2.72 3.01 -0.23 -5.01 119.74 123.69 1gpo s LYS 212 Ca -0.08 -0.87 -0.10 0.00 -1.01 0.00 0.00 55.97 53.90 1gpo s LYS 212 Cb -0.16 -2.18 0.01 0.00 -1.01 0.00 0.00 37.83 34.49 1gpo s LYS 212 CO 0.02 0.28 0.23 0.45 0.51 0.00 0.00 175.35 176.84 1gpo s SER 213 N 0.08 0.02 0.07 2.83 0.15 -1.26 -1.28 113.70 114.31 1gpo s SER 213 Ca -0.10 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 55.94 1gpo s SER 213 Cb -0.16 0.34 0.03 0.00 -1.71 0.00 0.00 66.02 64.52 1gpo s SER 213 CO 0.06 -0.66 0.36 0.72 1.20 0.00 0.00 173.24 174.91 1gpo s PHE 214 N -3.20 -0.17 0.06 3.44 -0.12 -0.82 -5.03 117.98 112.15 1gpo s PHE 214 Ca -0.00 0.01 0.07 0.00 -0.05 0.00 0.00 56.93 56.95 1gpo s PHE 214 Cb 0.02 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 1gpo s PHE 214 CO -0.07 -0.58 -0.19 -0.80 -0.05 0.00 0.00 175.22 173.53 1gpo s ASN 215 N -2.27 2.24 0.00 1.98 0.01 -1.26 -0.67 114.94 114.98 1gpo s ASN 215 Ca -0.03 -0.57 0.13 0.00 -0.71 0.00 0.00 52.86 51.68 1gpo s ASN 215 Cb 0.00 -0.15 0.76 0.00 0.41 0.00 0.00 41.25 42.28 1gpo s ASN 215 CO -0.05 0.08 1.19 0.54 -1.51 0.00 0.00 177.10 177.34