#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adg s THR 2 N 0.00 5.24 -0.11 3.84 2.01 -1.26 -4.92 115.64 120.44 2adg s THR 2 Ca 0.00 0.56 -0.04 0.00 0.31 0.00 0.00 61.69 62.51 2adg s THR 2 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2adg s THR 2 CO 0.00 0.27 0.07 -0.89 -0.69 0.00 0.00 174.62 173.38 2adg s THR 3 N 1.30 4.90 -0.17 -0.82 2.01 -1.26 -4.81 115.64 116.79 2adg s THR 3 Ca 0.16 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.14 2adg s THR 3 Cb -0.14 -3.10 0.03 0.00 0.01 0.00 0.00 72.50 69.29 2adg s THR 3 CO 0.07 0.61 -0.13 0.54 -0.69 0.00 0.00 174.62 175.02 2adg s VAL 4 N -0.91 1.60 -0.32 3.82 0.11 -1.26 -0.28 120.40 123.17 2adg s VAL 4 Ca 0.14 -0.77 -0.15 0.00 -2.93 0.00 0.00 61.98 58.28 2adg s VAL 4 Cb -0.12 -1.56 -0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2adg s VAL 4 CO 0.03 0.36 0.34 -0.89 -3.33 0.00 0.00 175.10 171.61 2adg s THR 5 N 1.45 5.19 0.11 5.04 2.01 -0.16 -4.47 115.64 124.81 2adg s THR 5 Ca 0.03 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.19 2adg s THR 5 Cb -0.14 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2adg s THR 5 CO -0.10 -0.01 0.19 -1.58 -0.69 0.00 0.00 174.62 172.43 2adg s GLN 6 N 1.99 3.23 -0.15 4.92 0.74 -1.26 -1.35 119.66 127.78 2adg s GLN 6 Ca 0.12 -0.62 -0.30 0.00 0.05 0.00 0.00 55.36 54.61 2adg s GLN 6 Cb -0.16 -2.88 0.11 0.00 1.10 0.00 0.00 33.01 31.18 2adg s GLN 6 CO 0.11 0.55 0.93 -1.54 -0.55 0.00 0.00 175.29 174.80 2adg s SER 7 N -2.81 -0.44 0.75 6.67 1.04 -0.37 -4.65 113.70 113.89 2adg s SER 7 Ca 0.33 0.50 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 2adg s SER 7 Cb -0.12 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.44 2adg s SER 7 CO 0.26 -0.38 1.10 -2.16 0.98 0.00 0.00 173.24 173.04 2adg s PRO 8 N -1.03 2.49 0.02 4.02 0.04 -1.26 -0.95 135.00 138.32 2adg s PRO 8 Ca -0.03 0.51 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 2adg s PRO 8 Cb -0.01 -1.97 -0.16 0.00 0.04 0.00 0.00 34.50 32.40 2adg s PRO 8 CO 0.03 -1.31 1.24 0.00 0.04 0.00 0.00 177.00 177.00 2adg h ALA 9 N -0.86 -0.65 -3.98 8.56 0.00 -1.83 -3.39 119.26 117.12 2adg h ALA 9 Ca -0.46 -0.19 -0.51 0.00 0.00 0.00 0.00 54.91 53.75 2adg h ALA 9 Cb 1.26 0.25 -0.26 0.00 0.00 0.00 0.00 17.79 19.04 2adg h ALA 9 CO 0.62 -0.72 -0.82 -1.54 0.00 0.00 0.00 179.25 176.79 2adg s SER 10 N -4.79 2.03 -0.04 0.00 1.04 -1.26 -0.17 113.70 110.52 2adg s SER 10 Ca -0.14 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 55.83 2adg s SER 10 Cb 0.02 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 66.00 2adg s SER 10 CO 0.51 0.12 0.01 -0.22 0.98 0.00 0.00 173.24 174.64 2adg s LEU 11 N -1.01 0.90 -0.28 2.42 2.96 -0.66 -4.91 118.68 118.10 2adg s LEU 11 Ca 0.05 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2adg s LEU 11 Cb -0.08 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.34 2adg s LEU 11 CO 0.01 -0.14 0.10 -0.55 -1.32 0.00 0.00 176.35 174.45 2adg s SER 12 N 1.38 5.27 0.09 3.68 0.15 -1.26 -1.28 113.70 121.73 2adg s SER 12 Ca -0.05 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.15 2adg s SER 12 Cb -0.13 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 2adg s SER 12 CO -0.03 -0.12 0.04 0.54 1.20 0.00 0.00 173.24 174.87 2adg s VAL 13 N 1.59 0.16 0.18 4.45 0.11 -0.80 -4.83 120.40 121.26 2adg s VAL 13 Ca 0.05 -1.78 0.04 0.00 -2.93 0.00 0.00 61.98 57.36 2adg s VAL 13 Cb -0.16 -1.74 -0.03 0.00 -1.53 0.00 0.00 36.38 32.92 2adg s VAL 13 CO 0.04 -0.72 0.30 0.00 -3.33 0.00 0.00 175.10 171.39 2adg s ALA 14 N -3.97 3.91 0.20 1.54 0.00 -1.26 0.15 121.76 122.33 2adg s ALA 14 Ca 0.14 -1.13 -0.32 0.00 0.00 0.00 0.00 51.96 50.66 2adg s ALA 14 Cb 0.07 -1.72 -0.15 0.00 0.00 0.00 0.00 23.12 21.32 2adg s ALA 14 CO -0.05 0.43 1.15 0.44 0.00 0.00 0.00 175.76 177.72 2adg n ILE 15 N -0.85 1.11 0.00 0.00 -6.64 -1.26 -2.29 119.36 109.43 2adg n ILE 15 Ca -0.08 -0.28 0.00 0.00 -1.77 0.00 0.00 62.75 60.63 2adg n ILE 15 Cb 0.55 -0.91 0.00 0.00 -1.44 0.00 0.00 39.64 37.84 2adg n ILE 15 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2adg n GLY 16 N 1.89 3.05 3.77 3.28 0.00 0.27 -4.93 105.19 112.52 2adg n GLY 16 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2adg n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2adg s GLU 17 N -0.26 2.72 0.26 1.61 2.02 -0.97 -4.01 118.70 120.07 2adg s GLU 17 Ca 0.00 1.32 -0.30 0.00 0.02 0.00 0.00 54.97 56.01 2adg s GLU 17 Cb 0.00 -1.94 -0.09 0.00 0.10 0.00 0.00 34.13 32.19 2adg s GLU 17 CO 0.00 -1.31 1.07 0.21 0.02 0.00 0.00 175.26 175.26 2adg s LYS 18 N -4.30 4.67 -0.11 1.61 2.20 -1.24 -1.07 119.74 121.51 2adg s LYS 18 Ca 0.65 1.74 0.03 0.00 -0.36 0.00 0.00 55.97 58.03 2adg s LYS 18 Cb -0.19 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 2adg s LYS 18 CO 0.45 0.25 -0.22 0.08 -0.36 0.00 0.00 175.35 175.54 2adg s VAL 19 N -1.04 2.18 -0.12 4.02 1.01 -0.42 -4.95 120.40 121.09 2adg s VAL 19 Ca 0.44 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2adg s VAL 19 Cb -0.31 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2adg s VAL 19 CO 0.39 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 175.05 2adg s THR 20 N 0.40 1.19 -0.04 3.92 2.01 -1.26 -0.81 115.64 121.04 2adg s THR 20 Ca -0.17 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 61.49 2adg s THR 20 Cb -0.17 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 2adg s THR 20 CO 0.07 0.39 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.56 2adg s ILE 21 N 1.57 2.50 -0.00 1.82 1.01 0.82 -4.67 121.20 124.24 2adg s ILE 21 Ca 0.03 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.83 2adg s ILE 21 Cb -0.13 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2adg s ILE 21 CO -0.08 0.58 -0.23 -0.60 0.00 0.00 0.00 174.94 174.61 2adg s ARG 22 N -0.51 1.76 -0.08 2.79 3.52 -0.13 -0.49 118.95 125.81 2adg s ARG 22 Ca 0.07 -0.87 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2adg s ARG 22 Cb -0.11 -1.76 0.02 0.00 -1.56 0.00 0.00 34.95 31.54 2adg s ARG 22 CO 0.01 0.47 -0.09 0.00 -0.81 0.00 0.00 175.30 174.88 2adg s ILE 24 N 1.07 2.27 0.19 0.00 1.01 -0.45 -0.95 121.20 124.34 2adg s ILE 24 Ca -0.07 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 2adg s ILE 24 Cb -0.14 -1.93 -0.07 0.00 0.01 0.00 0.00 42.46 40.32 2adg s ILE 24 CO -0.01 0.53 0.52 0.42 0.00 0.00 0.00 174.94 176.41 2adg s THR 25 N 0.92 4.95 0.07 2.92 -4.23 -0.19 -0.99 115.64 119.07 2adg s THR 25 Ca -0.04 0.51 0.25 0.00 -1.18 0.00 0.00 61.69 61.22 2adg s THR 25 Cb -0.15 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.30 2adg s THR 25 CO -0.03 0.03 1.80 0.77 -0.54 0.00 0.00 174.62 176.65 2adg h SER 26 N 2.86 0.00 -4.02 3.99 4.64 -0.98 -3.45 113.55 116.59 2adg h SER 26 Ca -0.47 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.53 2adg h SER 26 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 2adg h SER 26 CO 0.69 0.20 -0.71 0.42 -0.87 0.00 0.00 176.83 176.55 2adg s THR 27 N -3.57 1.12 0.07 2.95 -4.23 -1.26 -4.97 115.64 105.76 2adg s THR 27 Ca 0.01 -2.05 -0.31 0.00 -1.18 0.00 0.00 61.69 58.17 2adg s THR 27 Cb 0.09 -1.85 -0.10 0.00 1.34 0.00 0.00 72.50 71.98 2adg s THR 27 CO 0.63 -0.74 1.91 -0.67 -0.54 0.00 0.00 174.62 175.22 2adg n ASP 28 N -0.19 4.10 -0.40 3.99 -0.08 -1.26 -4.66 116.55 118.05 2adg n ASP 28 Ca -0.10 0.94 0.04 0.00 -1.51 0.00 0.00 54.79 54.16 2adg n ASP 28 Cb 0.61 -1.53 0.06 0.00 2.34 0.00 0.00 41.12 42.60 2adg n ASP 28 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2adg n ILE 29 N 5.16 0.27 0.00 5.18 0.13 0.27 -5.00 119.36 125.37 2adg n ILE 29 Ca 0.19 -0.64 0.00 0.00 -1.10 0.00 0.00 62.75 61.21 2adg n ILE 29 Cb 0.39 1.00 0.00 0.00 -0.84 0.00 0.00 39.64 40.19 2adg n ILE 29 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2adg n ASP 30 N 0.45 0.00 -0.06 9.51 8.00 -1.24 -2.96 116.55 130.24 2adg n ASP 30 Ca 0.06 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.61 2adg n ASP 30 Cb 0.27 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.44 2adg n ASP 30 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2adg n ASP 31 N 7.59 1.97 -3.20 -2.24 5.75 -1.26 0.22 116.55 125.38 2adg n ASP 31 Ca 0.00 -2.50 -0.35 0.00 -0.01 0.00 0.00 54.79 51.93 2adg n ASP 31 Cb 0.00 -0.23 -0.04 0.00 -1.03 0.00 0.00 41.12 39.82 2adg n ASP 31 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2adg n ASP 32 N -0.92 8.13 -4.33 -1.12 8.00 -1.16 -0.68 116.55 124.47 2adg n ASP 32 Ca 0.08 -2.54 -0.32 0.00 0.71 0.00 0.00 54.79 52.73 2adg n ASP 32 Cb 0.48 -1.50 -0.15 0.00 -0.02 0.00 0.00 41.12 39.93 2adg n ASP 32 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2adg s MET 33 N 2.20 2.59 0.12 -1.24 1.75 -1.26 -1.62 119.30 121.84 2adg s MET 33 Ca 0.67 -0.84 0.07 0.00 -1.25 0.00 0.00 55.69 54.33 2adg s MET 33 Cb 0.18 -2.25 -0.04 0.00 2.84 0.00 0.00 34.83 35.57 2adg s MET 33 CO -0.05 0.44 -0.16 -0.80 -0.65 0.00 0.00 175.02 173.79 2adg s ASN 34 N -0.28 2.20 -0.01 1.11 0.01 0.41 -3.65 114.94 114.74 2adg s ASN 34 Ca 0.00 -0.79 0.05 0.00 -0.71 0.00 0.00 52.86 51.41 2adg s ASN 34 Cb -0.13 -0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.42 2adg s ASN 34 CO 0.03 -0.08 -0.15 0.26 -1.51 0.00 0.00 177.10 175.64 2adg s TRP 35 N -1.90 1.35 0.12 2.20 0.52 0.33 -0.30 118.94 121.26 2adg s TRP 35 Ca 0.09 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.02 2adg s TRP 35 Cb -0.06 -0.86 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 2adg s TRP 35 CO 0.04 -0.02 -0.17 0.71 0.02 0.00 0.00 176.95 177.54 2adg s TYR 36 N -0.40 1.56 -0.06 -1.98 2.02 0.81 -0.83 117.35 118.47 2adg s TYR 36 Ca 0.06 -0.49 0.05 0.00 -0.37 0.00 0.00 57.07 56.32 2adg s TYR 36 Cb -0.06 -0.82 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 2adg s TYR 36 CO -0.00 0.19 -0.21 -1.14 -1.57 0.00 0.00 175.55 172.81 2adg s GLN 37 N -2.36 2.57 -0.13 -0.62 0.74 0.04 -1.32 119.66 118.57 2adg s GLN 37 Ca 0.08 -0.83 -0.03 0.00 0.05 0.00 0.00 55.36 54.63 2adg s GLN 37 Cb -0.07 -2.25 0.04 0.00 1.10 0.00 0.00 33.01 31.84 2adg s GLN 37 CO 0.04 0.45 0.03 -1.14 -0.55 0.00 0.00 175.29 174.12 2adg s GLN 38 N -0.31 0.49 0.45 1.67 0.74 0.13 -0.55 119.66 122.29 2adg s GLN 38 Ca 0.01 -0.10 -0.12 0.00 0.05 0.00 0.00 55.36 55.20 2adg s GLN 38 Cb -0.13 -1.49 -0.07 0.00 1.10 0.00 0.00 33.01 32.42 2adg s GLN 38 CO 0.02 -0.49 0.85 0.15 -0.55 0.00 0.00 175.29 175.27 2adg s LYS 39 N 1.97 3.81 0.30 1.67 -0.14 -1.26 -1.32 119.74 124.77 2adg s LYS 39 Ca 0.02 0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 54.94 2adg s LYS 39 Cb -0.15 -2.30 -0.12 0.00 -1.68 0.00 0.00 37.83 33.58 2adg s LYS 39 CO -0.07 -0.14 1.45 -2.30 -0.76 0.00 0.00 175.35 173.53 2adg n PRO 40 N -1.50 2.35 0.00 -1.68 -0.02 -1.26 -2.59 135.00 130.30 2adg n PRO 40 Ca 0.04 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2adg n PRO 40 Cb 0.54 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2adg n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2adg n GLY 41 N 1.59 1.88 3.93 -1.23 0.00 -1.26 -4.99 105.19 105.11 2adg n GLY 41 Ca 0.08 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2adg n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2adg s GLU 42 N 0.00 2.86 0.76 1.61 2.02 -1.07 -5.10 118.70 119.78 2adg s GLU 42 Ca 0.00 -0.20 -0.09 0.00 0.02 0.00 0.00 54.97 54.70 2adg s GLU 42 Cb 0.00 -2.34 0.07 0.00 0.10 0.00 0.00 34.13 31.95 2adg s GLU 42 CO 0.00 -0.65 1.10 -1.25 0.02 0.00 0.00 175.26 174.48 2adg s PRO 43 N -4.90 2.10 0.61 0.39 0.04 -1.26 -4.61 135.00 127.36 2adg s PRO 43 Ca 0.53 -0.05 -0.19 0.00 0.04 0.00 0.00 61.00 61.33 2adg s PRO 43 Cb -0.10 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2adg s PRO 43 CO 0.43 -1.41 1.25 -2.30 0.04 0.00 0.00 177.00 175.01 2adg n PRO 44 N -3.12 1.26 -3.98 0.56 -0.02 -1.26 -4.65 135.00 123.78 2adg n PRO 44 Ca 0.08 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 2adg n PRO 44 Cb 0.61 -2.48 -0.17 0.00 -0.02 0.00 0.00 33.50 31.44 2adg n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2adg s LYS 45 N -3.10 2.03 -0.12 -0.52 2.20 0.29 -4.94 119.74 115.58 2adg s LYS 45 Ca 0.78 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 55.62 2adg s LYS 45 Cb -0.40 -1.96 -0.06 0.00 -1.51 0.00 0.00 37.83 33.90 2adg s LYS 45 CO 0.44 -0.26 1.98 0.12 -0.36 0.00 0.00 175.35 177.28 2adg s PHE 46 N 1.55 1.42 -0.20 4.03 5.99 -1.26 -0.78 117.98 128.73 2adg s PHE 46 Ca 0.05 0.15 -0.04 0.00 0.00 0.00 0.00 56.93 57.09 2adg s PHE 46 Cb -0.13 -4.06 -0.11 0.00 0.00 0.00 0.00 43.02 38.71 2adg s PHE 46 CO -0.10 -4.41 -0.22 1.19 -0.00 0.00 0.00 175.22 171.69 2adg n PHE 47 N 9.33 0.00 -3.83 10.12 3.01 -0.01 -4.80 117.46 131.28 2adg n PHE 47 Ca 0.23 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.54 2adg n PHE 47 Cb 0.43 -0.75 -0.16 0.00 -0.01 0.00 0.00 39.48 38.99 2adg n PHE 47 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2adg s ILE 48 N -2.39 0.02 0.32 4.37 1.01 -1.03 -0.73 121.20 122.77 2adg s ILE 48 Ca -0.28 0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.59 2adg s ILE 48 Cb 0.09 -0.15 0.05 0.00 0.01 0.00 0.00 42.46 42.46 2adg s ILE 48 CO 0.42 0.11 0.41 -1.54 0.00 0.00 0.00 174.94 174.34 2adg n SER 49 N 4.16 1.27 -4.50 3.58 3.41 -0.74 -0.52 113.62 120.29 2adg n SER 49 Ca -0.28 -1.87 -0.46 0.00 -0.26 0.00 0.00 58.87 56.00 2adg n SER 49 Cb 0.50 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2adg n SER 49 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2adg n GLU 50 N -1.63 0.68 -1.17 4.33 1.02 -1.24 -2.10 120.64 120.54 2adg n GLU 50 Ca 0.08 0.24 -0.01 0.00 -0.02 0.00 0.00 57.16 57.45 2adg n GLU 50 Cb 0.33 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2adg n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2adg n GLY 51 N 1.61 0.45 3.15 0.62 0.00 0.14 -3.78 105.19 107.39 2adg n GLY 51 Ca 0.14 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 2adg n GLY 51 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2adg n ASN 52 N 1.80 -3.82 -4.62 1.61 5.03 -0.89 -4.92 115.26 109.45 2adg n ASN 52 Ca -0.01 -0.26 -0.40 0.00 0.87 0.00 0.00 54.58 54.78 2adg n ASN 52 Cb 0.10 -3.17 -0.07 0.00 -1.02 0.00 0.00 39.78 35.62 2adg n ASN 52 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2adg s THR 53 N -2.86 5.01 0.27 3.41 -4.23 -1.16 -4.66 115.64 111.41 2adg s THR 53 Ca 0.31 1.06 -0.31 0.00 -1.18 0.00 0.00 61.69 61.57 2adg s THR 53 Cb -0.16 -3.90 -0.12 0.00 1.34 0.00 0.00 72.50 69.66 2adg s THR 53 CO 0.38 0.05 1.65 -0.76 -0.54 0.00 0.00 174.62 175.40 2adg s LEU 54 N 2.44 4.35 0.55 4.79 1.43 -1.26 -1.79 118.68 129.18 2adg s LEU 54 Ca 0.25 2.95 -0.18 0.00 -1.03 0.00 0.00 54.13 56.11 2adg s LEU 54 Cb -0.16 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 2adg s LEU 54 CO 0.09 -0.95 1.08 -0.60 0.23 0.00 0.00 176.35 176.20 2adg s ARG 55 N 0.02 3.45 0.20 1.70 6.06 0.09 -4.89 118.95 125.59 2adg s ARG 55 Ca 0.67 1.41 -0.30 0.00 -2.50 0.00 0.00 55.73 55.01 2adg s ARG 55 Cb -0.49 -2.04 -0.09 0.00 0.06 0.00 0.00 34.95 32.39 2adg s ARG 55 CO 0.43 -0.73 1.37 -1.25 -2.50 0.00 0.00 175.30 172.62 2adg s PRO 56 N -3.52 4.34 0.00 5.12 0.04 -1.26 -2.93 135.00 136.79 2adg s PRO 56 Ca 0.68 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2adg s PRO 56 Cb -0.19 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2adg s PRO 56 CO 0.28 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2adg n GLY 57 N 2.48 0.82 3.72 0.56 0.00 -1.26 -5.07 105.19 106.44 2adg n GLY 57 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2adg n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2adg s VAL 58 N -2.14 5.05 0.43 1.61 1.01 -1.15 -5.02 120.40 120.20 2adg s VAL 58 Ca 0.00 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.06 2adg s VAL 58 Cb 0.00 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 2adg s VAL 58 CO 0.00 0.29 0.89 -2.65 0.00 0.00 0.00 175.10 173.63 2adg n PRO 59 N 3.59 1.10 0.22 2.72 -0.02 -1.26 -4.85 135.00 136.50 2adg n PRO 59 Ca -0.03 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 62.00 2adg n PRO 59 Cb 0.51 -1.90 0.76 0.00 -0.02 0.00 0.00 33.50 32.85 2adg n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2adg h SER 60 N 1.27 0.00 0.30 2.55 4.64 -2.00 -2.38 113.55 117.93 2adg h SER 60 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2adg h SER 60 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2adg h SER 60 CO 0.55 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.40 2adg n ARG 61 N -2.56 0.09 -3.95 4.77 1.85 -1.26 -4.65 116.66 110.96 2adg n ARG 61 Ca -0.01 0.23 -0.34 0.00 -1.00 0.00 0.00 57.85 56.73 2adg n ARG 61 Cb 0.10 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 29.96 2adg n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2adg s PHE 62 N -2.76 3.50 -0.08 2.89 0.08 -0.90 -0.28 117.98 120.43 2adg s PHE 62 Ca 0.09 0.34 -0.31 0.00 0.12 0.00 0.00 56.93 57.17 2adg s PHE 62 Cb 0.08 -1.82 0.12 0.00 -0.57 0.00 0.00 43.02 40.82 2adg s PHE 62 CO 0.19 0.64 0.99 -1.54 -0.10 0.00 0.00 175.22 175.40 2adg s SER 63 N -1.80 -0.30 0.10 1.36 1.04 -0.67 -5.01 113.70 108.43 2adg s SER 63 Ca 0.25 0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 2adg s SER 63 Cb -0.12 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 2adg s SER 63 CO 0.16 -0.47 0.01 -0.94 0.98 0.00 0.00 173.24 172.98 2adg s SER 64 N -2.16 0.50 0.23 7.02 1.04 -1.26 -0.10 113.70 118.98 2adg s SER 64 Ca 0.05 -1.11 -0.04 0.00 0.48 0.00 0.00 55.95 55.34 2adg s SER 64 Cb -0.01 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2adg s SER 64 CO -0.06 -0.65 0.26 -0.55 0.98 0.00 0.00 173.24 173.22 2adg s SER 65 N -3.01 0.27 0.00 7.02 0.15 0.14 -4.84 113.70 113.43 2adg s SER 65 Ca 0.16 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2adg s SER 65 Cb 0.07 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2adg s SER 65 CO -0.03 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2adg n GLY 66 N -0.35 3.21 3.49 9.45 0.00 -1.26 -1.87 105.19 117.85 2adg n GLY 66 Ca 0.01 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 2adg n GLY 66 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2adg s TYR 67 N -1.84 -0.98 0.00 1.61 5.04 -1.26 -4.73 117.35 115.19 2adg s TYR 67 Ca 0.00 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.51 2adg s TYR 67 Cb 0.00 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.85 2adg s TYR 67 CO 0.00 -0.51 0.00 0.41 -1.34 0.00 0.00 175.55 174.11 2adg n GLY 68 N 4.77 1.48 0.00 8.97 0.00 0.13 -4.59 105.19 115.96 2adg n GLY 68 Ca -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2adg n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2adg n THR 69 N 0.00 0.00 -3.59 2.61 -2.24 -1.26 0.95 114.28 110.74 2adg n THR 69 Ca 0.00 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2adg n THR 69 Cb 0.00 0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.32 2adg n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2adg s ASP 70 N -0.09 5.70 -0.05 3.42 3.68 -1.26 -1.03 116.67 127.05 2adg s ASP 70 Ca 0.00 -1.22 0.06 0.00 2.13 0.00 0.00 52.55 53.52 2adg s ASP 70 Cb 0.00 -2.01 -0.02 0.00 -1.45 0.00 0.00 42.92 39.44 2adg s ASP 70 CO 0.00 -0.46 -0.22 -0.36 0.13 0.00 0.00 175.17 174.26 2adg s PHE 71 N 1.50 2.49 -0.10 -5.34 0.40 -0.12 -4.01 117.98 112.80 2adg s PHE 71 Ca 0.02 -0.51 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2adg s PHE 71 Cb -0.21 -1.59 0.01 0.00 0.51 0.00 0.00 43.02 41.74 2adg s PHE 71 CO 0.05 -0.08 -0.17 0.08 0.70 0.00 0.00 175.22 175.80 2adg s VAL 72 N -0.38 1.57 -0.13 -0.44 1.01 -0.78 -0.90 120.40 120.35 2adg s VAL 72 Ca 0.03 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 2adg s VAL 72 Cb -0.12 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2adg s VAL 72 CO 0.02 0.45 -0.13 0.12 0.00 0.00 0.00 175.10 175.56 2adg s PHE 73 N 0.71 2.81 0.04 5.22 2.19 0.35 0.24 117.98 129.55 2adg s PHE 73 Ca -0.12 -0.64 0.02 0.00 0.33 0.00 0.00 56.93 56.52 2adg s PHE 73 Cb -0.16 -1.84 -0.02 0.00 -1.31 0.00 0.00 43.02 39.68 2adg s PHE 73 CO 0.03 -0.21 -0.08 0.95 1.83 0.00 0.00 175.22 177.74 2adg s THR 74 N 0.35 0.57 -0.25 0.12 -4.23 0.86 -0.13 115.64 112.93 2adg s THR 74 Ca -0.11 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2adg s THR 74 Cb -0.16 -0.63 0.04 0.00 1.34 0.00 0.00 72.50 73.10 2adg s THR 74 CO 0.06 -0.35 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.07 2adg s ILE 75 N -1.31 2.50 0.20 2.99 1.01 0.01 -1.67 121.20 124.93 2adg s ILE 75 Ca -0.09 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 59.03 2adg s ILE 75 Cb -0.10 -2.36 0.16 0.00 0.01 0.00 0.00 42.46 40.17 2adg s ILE 75 CO 0.00 0.09 1.59 -0.08 0.00 0.00 0.00 174.94 176.54 2adg h GLU 76 N 7.90 -0.12 -1.80 2.79 4.57 -0.93 -1.10 114.58 125.89 2adg h GLU 76 Ca -0.26 0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 57.75 2adg h GLU 76 Cb 1.07 0.03 -0.29 0.00 -0.16 0.00 0.00 28.75 29.40 2adg h GLU 76 CO 0.53 -0.08 -0.51 0.54 -1.18 0.00 0.00 179.01 178.31 2adg s ASN 77 N -5.20 0.37 0.04 1.04 6.03 -1.26 -3.73 114.94 112.22 2adg s ASN 77 Ca -0.14 -0.12 -0.34 0.00 -1.03 0.00 0.00 52.86 51.23 2adg s ASN 77 Cb 0.17 1.09 -0.13 0.00 -3.03 0.00 0.00 41.25 39.36 2adg s ASN 77 CO 0.70 -0.33 1.74 0.80 -2.03 0.00 0.00 177.10 177.99 2adg n MET 78 N 5.36 2.20 -3.45 3.55 0.00 -0.23 -4.58 117.12 119.96 2adg n MET 78 Ca -0.01 0.80 -0.21 0.00 -0.00 0.00 0.00 57.70 58.28 2adg n MET 78 Cb 0.50 -2.62 -0.00 0.00 0.00 0.00 0.00 33.22 31.10 2adg n MET 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2adg s LEU 79 N 2.59 3.23 0.20 -0.89 1.43 -1.26 0.95 118.68 124.94 2adg s LEU 79 Ca 0.86 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2adg s LEU 79 Cb -0.67 -1.88 0.15 0.00 0.03 0.00 0.00 46.19 43.82 2adg s LEU 79 CO 0.45 -0.90 1.87 0.28 0.23 0.00 0.00 176.35 178.27 2adg h SER 80 N 0.75 0.86 0.38 2.29 0.02 -2.00 -2.13 113.55 113.72 2adg h SER 80 Ca -0.38 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2adg h SER 80 Cb 1.28 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2adg h SER 80 CO 0.52 0.64 0.00 -1.84 -1.14 0.00 0.00 176.83 175.01 2adg n GLU 81 N -4.55 0.07 0.00 3.45 0.28 -1.26 -2.50 120.64 116.13 2adg n GLU 81 Ca 0.07 0.23 0.12 0.00 -0.16 0.00 0.00 57.16 57.42 2adg n GLU 81 Cb 0.03 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.63 2adg n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2adg n ASP 82 N -1.42 0.63 -4.59 -1.84 8.00 -0.80 -4.83 116.55 111.70 2adg n ASP 82 Ca 0.04 -0.41 -0.41 0.00 0.71 0.00 0.00 54.79 54.72 2adg n ASP 82 Cb 0.14 0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2adg n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2adg s VAL 83 N -2.93 3.36 0.05 2.53 1.01 -1.04 -4.84 120.40 118.54 2adg s VAL 83 Ca 0.12 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 2adg s VAL 83 Cb 0.18 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.99 2adg s VAL 83 CO 0.69 -0.44 0.17 0.00 0.00 0.00 0.00 175.10 175.53 2adg n ALA 84 N 11.43 -0.41 -2.80 5.51 0.00 -1.26 -4.90 120.51 128.07 2adg n ALA 84 Ca 0.24 -0.21 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 2adg n ALA 84 Cb 0.48 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 2adg n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2adg s ASP 85 N -1.41 5.93 -0.04 0.00 1.11 -0.43 -2.05 116.67 119.77 2adg s ASP 85 Ca 0.04 0.27 0.06 0.00 0.18 0.00 0.00 52.55 53.09 2adg s ASP 85 Cb -0.01 -1.92 -0.02 0.00 1.07 0.00 0.00 42.92 42.05 2adg s ASP 85 CO 0.02 0.31 -0.21 -0.31 1.18 0.00 0.00 175.17 176.16 2adg s TYR 86 N -0.47 2.50 0.02 4.23 1.51 -0.30 0.21 117.35 125.04 2adg s TYR 86 Ca 0.11 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2adg s TYR 86 Cb -0.12 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2adg s TYR 86 CO 0.02 -0.02 -0.12 0.71 -1.11 0.00 0.00 175.55 175.03 2adg s TYR 87 N -0.50 1.07 0.03 2.71 2.02 -0.44 -1.35 117.35 120.90 2adg s TYR 87 Ca 0.06 -0.28 0.03 0.00 -0.37 0.00 0.00 57.07 56.51 2adg s TYR 87 Cb -0.11 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 2adg s TYR 87 CO 0.01 0.00 -0.02 0.00 -1.57 0.00 0.00 175.55 173.97 2adg s LEU 89 N -1.76 1.45 -0.16 0.00 2.96 0.60 0.37 118.68 122.14 2adg s LEU 89 Ca 0.21 -0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 2adg s LEU 89 Cb -0.11 -0.52 -0.05 0.00 0.50 0.00 0.00 46.19 46.01 2adg s LEU 89 CO 0.12 -0.02 0.28 0.00 -1.32 0.00 0.00 176.35 175.41 2adg s GLN 90 N 0.76 4.26 -0.34 1.98 1.03 -0.91 -0.44 119.66 125.99 2adg s GLN 90 Ca -0.11 0.07 0.08 0.00 0.04 0.00 0.00 55.36 55.44 2adg s GLN 90 Cb -0.14 -3.43 0.45 0.00 0.03 0.00 0.00 33.01 29.92 2adg s GLN 90 CO 0.01 0.24 1.14 -1.13 -2.54 0.00 0.00 175.29 173.01 2adg n SER 91 N 3.59 4.35 -0.11 12.60 3.41 -0.64 -3.70 113.62 133.12 2adg n SER 91 Ca -0.12 -3.53 -0.14 0.00 -0.26 0.00 0.00 58.87 54.82 2adg n SER 91 Cb 0.52 -0.41 -0.13 0.00 -0.26 0.00 0.00 64.21 63.93 2adg n SER 91 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2adg n ASP 92 N -0.58 1.28 -3.83 4.04 4.64 -1.26 -4.96 116.55 115.87 2adg n ASP 92 Ca 0.37 -0.08 -0.12 0.00 -1.38 0.00 0.00 54.79 53.58 2adg n ASP 92 Cb 0.84 0.16 -0.10 0.00 -1.04 0.00 0.00 41.12 40.98 2adg n ASP 92 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2adg s THR 93 N -2.49 0.07 0.36 5.18 -4.23 -1.26 -5.15 115.64 108.12 2adg s THR 93 Ca -0.24 -0.55 -0.25 0.00 -1.18 0.00 0.00 61.69 59.47 2adg s THR 93 Cb 0.08 -0.47 -0.09 0.00 1.34 0.00 0.00 72.50 73.35 2adg s THR 93 CO 0.67 -0.30 1.01 -0.76 -0.54 0.00 0.00 174.62 174.70 2adg s LEU 94 N -1.19 4.24 0.39 4.79 2.01 -1.26 -3.85 118.68 123.81 2adg s LEU 94 Ca -0.13 1.97 -0.21 0.00 0.01 0.00 0.00 54.13 55.77 2adg s LEU 94 Cb -0.06 -4.09 -0.10 0.00 0.01 0.00 0.00 46.19 41.94 2adg s LEU 94 CO 0.02 -0.30 0.91 -2.16 1.01 0.00 0.00 176.35 175.83 2adg s PRO 95 N -2.28 4.28 0.23 1.29 0.04 -1.26 -4.84 135.00 132.46 2adg s PRO 95 Ca 0.54 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 2adg s PRO 95 Cb -0.21 -2.37 -0.12 0.00 0.04 0.00 0.00 34.50 31.84 2adg s PRO 95 CO 0.27 0.08 1.67 -0.51 0.04 0.00 0.00 177.00 178.55 2adg s LEU 96 N -2.87 4.36 -0.03 -3.56 2.01 -1.25 -4.83 118.68 112.52 2adg s LEU 96 Ca 0.58 2.86 0.04 0.00 0.01 0.00 0.00 54.13 57.62 2adg s LEU 96 Cb -0.11 -3.61 -0.00 0.00 0.01 0.00 0.00 46.19 42.47 2adg s LEU 96 CO 0.16 -0.94 -0.13 0.42 1.01 0.00 0.00 176.35 176.87 2adg s THR 97 N 0.87 1.08 0.44 5.49 -4.23 -1.24 -5.03 115.64 113.02 2adg s THR 97 Ca 0.71 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 2adg s THR 97 Cb -0.49 -0.94 0.01 0.00 1.34 0.00 0.00 72.50 72.43 2adg s THR 97 CO 0.36 0.32 0.61 -0.36 -0.54 0.00 0.00 174.62 175.01 2adg s PHE 98 N 0.03 2.93 0.79 3.99 0.40 -1.26 -2.15 117.98 122.70 2adg s PHE 98 Ca -0.02 -0.20 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 2adg s PHE 98 Cb -0.09 -2.39 0.11 0.00 0.51 0.00 0.00 43.02 41.16 2adg s PHE 98 CO 0.01 -0.44 1.12 0.20 0.70 0.00 0.00 175.22 176.80 2adg s GLY 99 N -4.32 1.71 0.00 4.36 0.00 0.16 -4.68 107.32 104.54 2adg s GLY 99 Ca 0.53 -1.07 0.28 0.00 0.00 0.00 0.00 44.72 44.46 2adg s GLY 99 CO 0.34 -0.53 1.93 1.44 0.00 0.00 0.00 173.10 176.28 2adg n SER 100 N -3.19 0.00 0.00 1.64 7.64 -1.26 -4.74 113.62 113.71 2adg n SER 100 Ca 0.11 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2adg n SER 100 Cb 0.60 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2adg n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2adg n GLY 101 N 1.29 0.22 2.78 0.23 0.00 -1.26 -5.00 105.19 103.45 2adg n GLY 101 Ca 0.09 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 2adg n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2adg s THR 102 N -2.98 0.52 -0.31 2.61 2.01 -0.45 -4.48 115.64 112.55 2adg s THR 102 Ca 0.00 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 2adg s THR 102 Cb 0.00 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 2adg s THR 102 CO 0.00 0.10 0.37 -0.75 -0.69 0.00 0.00 174.62 173.65 2adg s LYS 103 N 1.89 3.75 0.14 4.92 2.20 0.76 -1.15 119.74 132.25 2adg s LYS 103 Ca 0.03 -0.23 -0.22 0.00 -0.36 0.00 0.00 55.97 55.19 2adg s LYS 103 Cb -0.14 -3.75 -0.07 0.00 -1.51 0.00 0.00 37.83 32.36 2adg s LYS 103 CO -0.07 -0.43 0.68 -0.51 -0.36 0.00 0.00 175.35 174.66 2adg s LEU 104 N 2.06 4.53 0.01 5.43 1.43 -0.87 -1.65 118.68 129.62 2adg s LEU 104 Ca 0.13 1.44 0.05 0.00 -1.03 0.00 0.00 54.13 54.73 2adg s LEU 104 Cb -0.16 -3.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 2adg s LEU 104 CO 0.11 0.21 -0.16 -0.70 0.23 0.00 0.00 176.35 176.04 2adg s GLU 105 N -1.27 1.24 -0.26 1.70 2.12 -0.41 -4.49 118.70 117.33 2adg s GLU 105 Ca 0.34 -0.67 -0.28 0.00 0.36 0.00 0.00 54.97 54.72 2adg s GLU 105 Cb -0.21 -1.23 0.01 0.00 0.26 0.00 0.00 34.13 32.96 2adg s GLU 105 CO 0.22 0.33 1.00 0.42 -0.54 0.00 0.00 175.26 176.69 2adg s ILE 106 N -0.54 4.67 -0.18 -3.70 -1.09 -1.26 -1.90 121.20 117.20 2adg s ILE 106 Ca 0.05 1.81 -0.29 0.00 -2.23 0.00 0.00 60.65 60.00 2adg s ILE 106 Cb -0.07 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 2adg s ILE 106 CO 0.00 -0.25 1.05 -0.75 -1.23 0.00 0.00 174.94 173.76 2adg s LYS 107 N 3.24 4.31 0.33 2.79 2.20 0.12 -4.87 119.74 127.86 2adg s LYS 107 Ca 0.42 1.39 0.04 0.00 -0.36 0.00 0.00 55.97 57.46 2adg s LYS 107 Cb -0.14 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 2adg s LYS 107 CO 0.09 -0.53 0.16 -0.98 -0.36 0.00 0.00 175.35 173.73 2adg s ARG 108 N 2.82 1.68 0.51 4.03 1.04 -1.26 -4.52 118.95 123.25 2adg s ARG 108 Ca 0.46 -1.97 -0.23 0.00 -1.04 0.00 0.00 55.73 52.95 2adg s ARG 108 Cb -0.17 -0.19 -0.06 0.00 -2.04 0.00 0.00 34.95 32.49 2adg s ARG 108 CO 0.11 -0.46 1.39 0.00 -0.04 0.00 0.00 175.30 176.29 2adg s ALA 109 N -3.50 2.98 0.85 7.88 0.00 -1.26 -4.93 121.76 123.78 2adg s ALA 109 Ca 0.34 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.57 2adg s ALA 109 Cb 0.04 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2adg s ALA 109 CO 0.18 -1.33 1.02 -0.25 0.00 0.00 0.00 175.76 175.38 2adg n ASP 110 N -0.73 0.22 -3.65 0.00 9.92 -1.26 -4.86 116.55 116.19 2adg n ASP 110 Ca 0.08 0.51 -0.07 0.00 -0.53 0.00 0.00 54.79 54.78 2adg n ASP 110 Cb 0.44 -1.43 -0.08 0.00 -0.64 0.00 0.00 41.12 39.41 2adg n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2adg s ALA 111 N -2.28 -1.70 0.50 2.24 0.00 0.47 -4.92 121.76 116.08 2adg s ALA 111 Ca 0.69 2.21 -0.20 0.00 0.00 0.00 0.00 51.96 54.66 2adg s ALA 111 Cb -0.27 -1.34 -0.08 0.00 0.00 0.00 0.00 23.12 21.43 2adg s ALA 111 CO 0.56 -0.40 1.04 0.00 0.00 0.00 0.00 175.76 176.96 2adg s ALA 112 N 1.69 2.86 0.20 0.00 0.00 -1.26 -0.98 121.76 124.27 2adg s ALA 112 Ca -0.09 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 2adg s ALA 112 Cb -0.06 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 2adg s ALA 112 CO -0.18 -0.37 0.92 -1.25 0.00 0.00 0.00 175.76 174.88 2adg s PRO 113 N -3.35 4.79 -0.71 0.00 0.04 -1.26 -4.36 135.00 130.14 2adg s PRO 113 Ca 0.67 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.92 2adg s PRO 113 Cb -0.16 -3.30 0.08 0.00 0.04 0.00 0.00 34.50 31.16 2adg s PRO 113 CO 0.22 0.46 0.99 0.99 0.04 0.00 0.00 177.00 179.71 2adg s THR 114 N -0.93 4.41 0.11 1.26 2.01 0.20 -4.78 115.64 117.92 2adg s THR 114 Ca 0.41 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.59 2adg s THR 114 Cb -0.25 -4.70 -0.07 0.00 0.01 0.00 0.00 72.50 67.49 2adg s THR 114 CO 0.31 -1.46 0.63 -0.69 -0.69 0.00 0.00 174.62 172.72 2adg s VAL 115 N 3.78 4.64 -0.11 3.82 1.01 -1.26 -2.03 120.40 130.24 2adg s VAL 115 Ca 0.24 1.32 -0.12 0.00 0.00 0.00 0.00 61.98 63.42 2adg s VAL 115 Cb -0.15 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.32 2adg s VAL 115 CO 0.06 0.50 0.33 -0.94 0.00 0.00 0.00 175.10 175.05 2adg s SER 116 N -1.20 -0.33 0.03 3.32 1.04 -0.60 -5.01 113.70 110.94 2adg s SER 116 Ca 0.32 0.60 0.07 0.00 0.48 0.00 0.00 55.95 57.42 2adg s SER 116 Cb -0.20 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 2adg s SER 116 CO 0.21 -0.16 -0.17 -0.51 0.98 0.00 0.00 173.24 173.59 2adg s ILE 117 N -0.02 2.87 -0.12 -1.02 2.07 -1.26 -1.42 121.20 122.31 2adg s ILE 117 Ca -0.02 -1.13 0.01 0.00 -1.41 0.00 0.00 60.65 58.11 2adg s ILE 117 Cb -0.03 -2.21 0.02 0.00 0.13 0.00 0.00 42.46 40.37 2adg s ILE 117 CO 0.01 0.35 -0.15 -0.36 -1.91 0.00 0.00 174.94 172.88 2adg s PHE 118 N -0.92 2.01 0.63 3.50 0.08 0.66 -5.00 117.98 118.93 2adg s PHE 118 Ca 0.15 -0.99 -0.14 0.00 0.12 0.00 0.00 56.93 56.07 2adg s PHE 118 Cb -0.11 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.86 2adg s PHE 118 CO 0.05 -0.52 1.05 -1.25 -0.10 0.00 0.00 175.22 174.45 2adg s PRO 119 N 1.10 3.23 0.43 0.24 0.04 -1.26 -2.50 135.00 136.29 2adg s PRO 119 Ca -0.04 1.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 2adg s PRO 119 Cb -0.14 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2adg s PRO 119 CO -0.04 -0.87 1.14 -0.35 0.04 0.00 0.00 177.00 176.92 2adg n PRO 120 N -2.45 1.60 -2.39 0.56 -0.04 -1.16 -4.88 135.00 126.23 2adg n PRO 120 Ca 0.08 0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 63.77 2adg n PRO 120 Cb 0.53 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.77 2adg n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2adg s SER 121 N -0.67 6.02 0.15 3.54 1.04 -1.26 -4.92 113.70 117.60 2adg s SER 121 Ca 0.63 2.06 -0.24 0.00 0.48 0.00 0.00 55.95 58.88 2adg s SER 121 Cb -0.53 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.04 2adg s SER 121 CO 0.57 -1.01 1.62 -1.28 0.98 0.00 0.00 173.24 174.12 2adg h SER 122 N 1.37 -0.89 -0.06 7.02 0.87 -2.00 -1.46 113.55 118.39 2adg h SER 122 Ca -0.50 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.23 2adg h SER 122 Cb 1.24 0.41 -0.00 0.00 -0.44 0.00 0.00 62.40 63.60 2adg h SER 122 CO 0.58 -0.31 0.10 1.05 -0.53 0.00 0.00 176.83 177.71 2adg h GLU 123 N -0.30 0.00 -0.05 2.24 9.09 -1.99 -1.61 114.58 121.95 2adg h GLU 123 Ca 0.13 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.37 2adg h GLU 123 Cb 0.50 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.61 2adg h GLU 123 CO -0.40 0.00 -0.61 0.37 0.05 0.00 0.00 179.01 178.42 2adg h GLN 124 N 0.00 0.51 -0.93 1.06 4.15 -1.58 -2.84 115.11 115.48 2adg h GLN 124 Ca 0.03 -0.48 0.03 0.00 0.77 0.00 0.00 58.65 59.00 2adg h GLN 124 Cb 0.22 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.98 2adg h GLN 124 CO -0.00 1.11 0.61 -0.07 -1.93 0.00 0.00 178.83 178.55 2adg h LEU 125 N 0.08 1.03 -0.51 -2.39 -0.00 -1.10 -1.51 115.31 110.92 2adg h LEU 125 Ca -0.06 -0.02 0.09 0.00 -0.00 0.00 0.00 57.88 57.89 2adg h LEU 125 Cb 1.28 -0.25 -0.07 0.00 -0.00 0.00 0.00 40.66 41.62 2adg h LEU 125 CO 0.12 0.73 0.11 0.74 -0.00 0.00 0.00 178.44 180.14 2adg h THR 126 N 1.21 0.71 0.00 0.22 2.02 -1.30 0.11 112.91 115.88 2adg h THR 126 Ca 0.36 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.46 2adg h THR 126 Cb -0.05 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2adg h THR 126 CO -0.10 0.04 0.00 -1.54 0.37 0.00 0.00 175.52 174.30 2adg n SER 127 N -5.11 0.88 0.00 4.18 3.41 -0.63 -4.83 113.62 111.52 2adg n SER 127 Ca 0.06 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 2adg n SER 127 Cb 0.25 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2adg n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2adg n GLY 128 N 0.06 1.15 3.92 5.00 0.00 0.39 -5.02 105.19 110.70 2adg n GLY 128 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2adg n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2adg s GLY 129 N -2.00 2.08 -0.29 -0.02 0.00 -0.82 -1.99 107.32 104.28 2adg s GLY 129 Ca 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 44.72 42.95 2adg s GLY 129 CO 0.00 -1.67 0.62 0.00 0.00 0.00 0.00 173.10 172.05 2adg s ALA 130 N -2.49 -2.47 -0.07 3.20 0.00 -1.04 -2.68 121.76 116.21 2adg s ALA 130 Ca 0.50 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.69 2adg s ALA 130 Cb -0.05 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 2adg s ALA 130 CO 0.29 -1.74 -0.06 -1.12 0.00 0.00 0.00 175.76 173.14 2adg s SER 131 N 2.84 4.74 -0.22 0.00 0.01 -1.26 -1.58 113.70 118.23 2adg s SER 131 Ca 0.13 -0.00 -0.01 0.00 1.31 0.00 0.00 55.95 57.37 2adg s SER 131 Cb -0.11 -1.24 0.02 0.00 0.21 0.00 0.00 66.02 64.90 2adg s SER 131 CO -0.25 0.36 -0.10 -0.69 0.41 0.00 0.00 173.24 172.97 2adg s VAL 132 N -0.76 2.73 0.01 3.43 1.01 0.23 -2.99 120.40 124.06 2adg s VAL 132 Ca 0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 2adg s VAL 132 Cb -0.11 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2adg s VAL 132 CO 0.02 0.32 0.20 -0.69 0.00 0.00 0.00 175.10 174.95 2adg s VAL 133 N 1.34 5.41 -0.07 2.92 1.01 -1.04 -0.22 120.40 129.75 2adg s VAL 133 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2adg s VAL 133 Cb -0.15 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2adg s VAL 133 CO -0.06 0.29 0.08 0.00 0.00 0.00 0.00 175.10 175.40 2adg s PHE 135 N 2.18 3.35 -0.33 0.00 0.08 -0.51 -1.24 117.98 121.51 2adg s PHE 135 Ca 0.04 0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.34 2adg s PHE 135 Cb -0.13 -2.13 0.09 0.00 -0.57 0.00 0.00 43.02 40.28 2adg s PHE 135 CO -0.05 0.23 0.03 -0.51 -0.10 0.00 0.00 175.22 174.83 2adg s LEU 136 N 0.38 4.42 0.07 -0.37 1.02 -0.56 -1.56 118.68 122.07 2adg s LEU 136 Ca 0.06 -1.83 0.03 0.00 0.02 0.00 0.00 54.13 52.41 2adg s LEU 136 Cb -0.12 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.39 2adg s LEU 136 CO -0.01 -0.35 0.06 0.20 0.02 0.00 0.00 176.35 176.27 2adg s ASN 137 N 1.17 5.42 -1.34 2.29 0.01 -0.86 -1.07 114.94 120.56 2adg s ASN 137 Ca 0.03 -0.03 -0.00 0.00 -0.71 0.00 0.00 52.86 52.16 2adg s ASN 137 Cb -0.20 -1.43 -0.00 0.00 0.41 0.00 0.00 41.25 40.03 2adg s ASN 137 CO -0.06 0.19 0.59 0.59 -1.51 0.00 0.00 177.10 176.91 2adg n ASN 138 N 0.61 -0.85 -4.89 -1.22 3.02 -0.48 -0.63 115.26 110.82 2adg n ASN 138 Ca -0.10 -0.89 -0.24 0.00 -0.03 0.00 0.00 54.58 53.33 2adg n ASN 138 Cb 0.52 -3.69 -0.01 0.00 -0.61 0.00 0.00 39.78 35.98 2adg n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2adg s PHE 139 N -3.78 2.04 -0.29 3.10 -0.71 0.97 -4.67 117.98 114.64 2adg s PHE 139 Ca 0.00 -0.70 -0.25 0.00 -1.04 0.00 0.00 56.93 54.94 2adg s PHE 139 Cb -0.00 -2.03 0.18 0.00 -1.21 0.00 0.00 43.02 39.96 2adg s PHE 139 CO 0.84 -0.37 1.39 -0.47 -1.34 0.00 0.00 175.22 175.27 2adg s TYR 140 N -2.65 -0.10 1.14 3.49 6.14 -0.15 0.34 117.35 125.55 2adg s TYR 140 Ca 0.42 0.25 -0.13 0.00 0.64 0.00 0.00 57.07 58.24 2adg s TYR 140 Cb -0.02 0.47 0.27 0.00 0.42 0.00 0.00 41.96 43.10 2adg s TYR 140 CO 0.25 -0.05 1.04 -1.25 0.64 0.00 0.00 175.55 176.18 2adg s PRO 141 N -0.03 -0.73 0.53 4.97 0.04 -1.26 -0.40 135.00 138.13 2adg s PRO 141 Ca 0.07 0.67 0.19 0.00 0.04 0.00 0.00 61.00 61.97 2adg s PRO 141 Cb -0.05 -1.59 1.38 0.00 0.04 0.00 0.00 34.50 34.28 2adg s PRO 141 CO -0.14 -3.55 2.15 -0.22 0.04 0.00 0.00 177.00 175.28 2adg h LYS 142 N -2.49 0.00 -6.18 4.56 3.64 -1.98 -3.43 116.57 110.69 2adg h LYS 142 Ca -0.60 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.21 2adg h LYS 142 Cb 1.34 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2adg h LYS 142 CO 0.52 0.00 1.32 -0.51 -2.27 0.00 0.00 179.45 178.51 2adg s ASP 143 N -6.82 5.99 0.07 4.20 1.01 -1.26 -4.96 116.67 114.90 2adg s ASP 143 Ca -0.05 2.01 -0.12 0.00 0.71 0.00 0.00 52.55 55.10 2adg s ASP 143 Cb 0.17 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.59 2adg s ASP 143 CO 0.65 -1.52 0.26 -0.51 0.21 0.00 0.00 175.17 174.27 2adg s ILE 144 N 6.36 0.10 -0.13 0.77 2.07 -1.26 -4.40 121.20 124.71 2adg s ILE 144 Ca 0.89 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2adg s ILE 144 Cb -0.33 -1.09 0.04 0.00 0.13 0.00 0.00 42.46 41.20 2adg s ILE 144 CO 0.35 -0.48 -0.04 0.21 -1.91 0.00 0.00 174.94 173.08 2adg s ASN 145 N -2.43 2.37 -0.05 4.50 3.84 -1.00 -4.99 114.94 117.18 2adg s ASN 145 Ca -0.01 -0.44 -0.01 0.00 0.21 0.00 0.00 52.86 52.61 2adg s ASN 145 Cb 0.01 -0.76 -0.03 0.00 -0.55 0.00 0.00 41.25 39.92 2adg s ASN 145 CO -0.07 -0.18 0.02 -0.69 -2.79 0.00 0.00 177.10 173.39 2adg s VAL 146 N 1.75 4.39 -0.02 -5.21 1.01 -1.26 -0.90 120.40 120.16 2adg s VAL 146 Ca 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2adg s VAL 146 Cb -0.14 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2adg s VAL 146 CO -0.07 0.50 0.05 -0.54 0.00 0.00 0.00 175.10 175.04 2adg s LYS 147 N -1.21 0.01 -0.24 2.72 1.02 0.15 -4.98 119.74 117.21 2adg s LYS 147 Ca 0.17 0.17 -0.10 0.00 0.02 0.00 0.00 55.97 56.23 2adg s LYS 147 Cb -0.12 -0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.00 2adg s LYS 147 CO 0.06 -0.11 0.14 -1.58 -0.92 0.00 0.00 175.35 172.94 2adg s TRP 148 N 0.74 3.25 -0.30 3.18 0.52 -1.26 -0.55 118.94 124.51 2adg s TRP 148 Ca -0.06 0.08 -0.01 0.00 0.02 0.00 0.00 56.10 56.13 2adg s TRP 148 Cb -0.08 -2.26 0.06 0.00 -1.15 0.00 0.00 33.47 30.03 2adg s TRP 148 CO -0.02 -0.03 0.00 0.15 0.02 0.00 0.00 176.95 177.07 2adg s LYS 149 N 1.17 2.37 -0.94 4.98 1.02 -0.61 0.33 119.74 128.07 2adg s LYS 149 Ca 0.06 -1.32 -0.19 0.00 0.02 0.00 0.00 55.97 54.55 2adg s LYS 149 Cb -0.14 -3.18 0.13 0.00 -0.52 0.00 0.00 37.83 34.11 2adg s LYS 149 CO 0.05 -0.65 1.15 0.42 -0.92 0.00 0.00 175.35 175.40 2adg s ILE 150 N 1.23 4.70 -0.26 2.17 1.01 0.85 -1.90 121.20 128.98 2adg s ILE 150 Ca -0.04 -1.56 -0.01 0.00 0.00 0.00 0.00 60.65 59.04 2adg s ILE 150 Cb -0.20 -4.80 -0.01 0.00 0.01 0.00 0.00 42.46 37.47 2adg s ILE 150 CO -0.02 -1.53 0.24 0.47 0.00 0.00 0.00 174.94 174.11 2adg n ASP 151 N 6.63 -3.64 0.00 3.58 8.00 0.23 -3.80 116.55 127.55 2adg n ASP 151 Ca 0.25 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2adg n ASP 151 Cb 0.49 -2.18 0.00 0.00 -0.02 0.00 0.00 41.12 39.41 2adg n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2adg n GLY 152 N -1.31 0.87 3.73 0.44 0.00 -1.26 -4.89 105.19 102.77 2adg n GLY 152 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2adg n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2adg s SER 153 N 0.00 6.85 0.65 1.61 0.15 -1.25 -4.98 113.70 116.73 2adg s SER 153 Ca 0.00 1.01 -0.15 0.00 0.70 0.00 0.00 55.95 57.51 2adg s SER 153 Cb 0.00 -2.35 -0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2adg s SER 153 CO 0.00 -0.03 1.11 -0.70 1.20 0.00 0.00 173.24 174.82 2adg s GLU 154 N 0.55 2.83 0.01 5.44 2.12 -1.26 -0.11 118.70 128.28 2adg s GLU 154 Ca 0.31 1.40 0.05 0.00 0.36 0.00 0.00 54.97 57.09 2adg s GLU 154 Cb -0.17 -1.95 -0.02 0.00 0.26 0.00 0.00 34.13 32.26 2adg s GLU 154 CO 0.14 -1.23 -0.16 0.50 -0.54 0.00 0.00 175.26 173.98 2adg s ARG 155 N -4.06 1.21 0.00 4.30 6.06 0.15 -4.75 118.95 121.86 2adg s ARG 155 Ca 0.67 -0.64 0.00 0.00 -2.50 0.00 0.00 55.73 53.26 2adg s ARG 155 Cb -0.21 -1.20 0.00 0.00 0.06 0.00 0.00 34.95 33.61 2adg s ARG 155 CO 0.41 0.32 0.00 1.04 -2.50 0.00 0.00 175.30 174.57 2adg n GLN 156 N 2.43 2.45 -3.10 5.12 6.02 -1.26 -4.27 117.38 124.77 2adg n GLN 156 Ca -0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.43 2adg n GLN 156 Cb 0.54 -0.80 -0.06 0.00 1.02 0.00 0.00 30.24 30.95 2adg n GLN 156 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2adg s ASN 157 N -1.30 6.55 0.00 1.08 2.47 -1.26 -4.20 114.94 118.27 2adg s ASN 157 Ca 0.00 0.57 0.00 0.00 0.42 0.00 0.00 52.86 53.85 2adg s ASN 157 Cb 0.00 -2.34 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 2adg s ASN 157 CO 0.00 -0.45 0.00 0.61 -3.72 0.00 0.00 177.10 173.54 2adg n GLY 158 N 4.29 1.71 3.47 1.21 0.00 -1.26 -4.90 105.19 109.72 2adg n GLY 158 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2adg n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2adg s VAL 159 N -2.00 3.64 -0.12 1.61 1.01 -1.26 -1.05 120.40 122.23 2adg s VAL 159 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2adg s VAL 159 Cb 0.00 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.82 2adg s VAL 159 CO 0.00 0.51 -0.22 -0.22 0.00 0.00 0.00 175.10 175.17 2adg s LEU 160 N 0.26 2.07 -0.07 3.92 2.96 -0.48 -4.96 118.68 122.38 2adg s LEU 160 Ca -0.05 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 2adg s LEU 160 Cb -0.14 -1.40 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 2adg s LEU 160 CO 0.04 0.11 -0.20 0.20 -1.32 0.00 0.00 176.35 175.17 2adg s ASN 161 N 0.64 2.59 -0.02 3.68 -0.87 -1.26 -0.33 114.94 119.37 2adg s ASN 161 Ca -0.12 -0.45 0.02 0.00 -1.57 0.00 0.00 52.86 50.75 2adg s ASN 161 Cb -0.16 -0.96 0.00 0.00 -0.02 0.00 0.00 41.25 40.11 2adg s ASN 161 CO 0.02 0.15 -0.08 -0.55 -2.57 0.00 0.00 177.10 174.07 2adg s SER 162 N 0.21 1.11 0.23 -1.22 0.15 -0.14 -4.98 113.70 109.06 2adg s SER 162 Ca -0.11 -0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.47 2adg s SER 162 Cb -0.15 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.85 2adg s SER 162 CO 0.05 0.06 -0.06 0.26 1.20 0.00 0.00 173.24 174.75 2adg s TRP 163 N 0.14 2.63 0.38 3.44 0.51 -1.26 0.50 118.94 125.28 2adg s TRP 163 Ca -0.02 -0.23 0.08 0.00 -2.12 0.00 0.00 56.10 53.80 2adg s TRP 163 Cb -0.08 -1.22 -0.02 0.00 -0.81 0.00 0.00 33.47 31.35 2adg s TRP 163 CO 0.00 0.58 0.37 0.95 -0.51 0.00 0.00 176.95 178.34 2adg s THR 164 N -2.06 3.13 0.79 2.01 -4.23 -0.45 -4.98 115.64 109.84 2adg s THR 164 Ca 0.28 -1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 59.37 2adg s THR 164 Cb -0.07 -3.10 0.07 0.00 1.34 0.00 0.00 72.50 70.74 2adg s THR 164 CO 0.17 -0.08 1.12 -1.81 -0.54 0.00 0.00 174.62 173.49 2adg s ASP 165 N -4.10 4.60 0.15 3.99 1.01 -1.26 -4.62 116.67 116.44 2adg s ASP 165 Ca 0.46 1.07 -0.33 0.00 0.71 0.00 0.00 52.55 54.45 2adg s ASP 165 Cb -0.05 -1.73 -0.13 0.00 1.01 0.00 0.00 42.92 42.01 2adg s ASP 165 CO 0.28 -1.87 1.66 1.67 0.21 0.00 0.00 175.17 177.12 2adg n GLN 166 N -3.34 2.38 -1.79 8.23 7.27 -1.26 -4.78 117.38 124.08 2adg n GLN 166 Ca 0.07 0.86 -0.42 0.00 0.07 0.00 0.00 57.00 57.58 2adg n GLN 166 Cb 0.58 -2.66 -0.02 0.00 2.41 0.00 0.00 30.24 30.55 2adg n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2adg s ASP 167 N 1.34 6.39 0.00 1.69 -1.08 0.29 -4.88 116.67 120.43 2adg s ASP 167 Ca 0.79 2.92 0.15 0.00 -0.52 0.00 0.00 52.55 55.89 2adg s ASP 167 Cb -0.62 -2.63 0.88 0.00 -1.46 0.00 0.00 42.92 39.09 2adg s ASP 167 CO 0.37 -0.91 1.52 -1.54 0.52 0.00 0.00 175.17 175.13 2adg n SER 168 N 2.42 0.00 -0.02 -0.34 3.41 -1.26 -1.46 113.62 116.38 2adg n SER 168 Ca 0.09 -1.42 -0.03 0.00 -0.26 0.00 0.00 58.87 57.25 2adg n SER 168 Cb 0.37 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2adg n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2adg n LYS 169 N -0.74 0.07 -0.05 4.33 5.02 -1.26 -4.82 118.16 120.71 2adg n LYS 169 Ca 0.11 0.03 0.05 0.00 -2.02 0.00 0.00 58.31 56.47 2adg n LYS 169 Cb 0.05 -0.70 0.07 0.00 -0.02 0.00 0.00 35.03 34.43 2adg n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2adg n ASP 170 N -3.02 2.10 -0.58 4.39 5.68 -1.26 -4.98 116.55 118.88 2adg n ASP 170 Ca -0.06 -1.58 -0.08 0.00 -0.50 0.00 0.00 54.79 52.57 2adg n ASP 170 Cb 0.54 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.43 2adg n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2adg n SER 171 N 0.47 -5.43 -4.93 -1.12 7.64 -0.53 -4.96 113.62 104.76 2adg n SER 171 Ca 0.07 0.19 -0.20 0.00 1.01 0.00 0.00 58.87 59.93 2adg n SER 171 Cb 0.29 -3.60 0.05 0.00 -1.01 0.00 0.00 64.21 59.94 2adg n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2adg s THR 172 N -1.77 2.54 0.39 0.44 -4.23 -1.26 -4.49 115.64 107.25 2adg s THR 172 Ca 0.00 -0.78 0.08 0.00 -1.18 0.00 0.00 61.69 59.80 2adg s THR 172 Cb 0.00 -2.75 -0.06 0.00 1.34 0.00 0.00 72.50 71.03 2adg s THR 172 CO 0.00 0.00 0.07 -0.31 -0.54 0.00 0.00 174.62 173.84 2adg s TYR 173 N -2.73 2.55 -0.10 3.99 1.51 0.15 -0.54 117.35 122.18 2adg s TYR 173 Ca 0.60 -0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 55.93 2adg s TYR 173 Cb -0.08 -1.74 0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2adg s TYR 173 CO 0.39 0.37 0.41 -1.12 -1.11 0.00 0.00 175.55 174.48 2adg s SER 174 N -3.78 -0.37 0.02 2.29 0.01 -1.26 -0.02 113.70 110.59 2adg s SER 174 Ca 0.37 0.56 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2adg s SER 174 Cb 0.05 0.64 -0.02 0.00 0.21 0.00 0.00 66.02 66.89 2adg s SER 174 CO 0.20 -0.30 -0.03 0.00 0.41 0.00 0.00 173.24 173.51 2adg s MET 175 N -0.47 0.32 -0.09 12.44 0.23 -0.23 -1.35 119.30 130.15 2adg s MET 175 Ca -0.06 -0.59 0.01 0.00 -1.03 0.00 0.00 55.69 54.02 2adg s MET 175 Cb -0.03 0.05 -0.02 0.00 -1.53 0.00 0.00 34.83 33.30 2adg s MET 175 CO 0.03 -0.03 -0.11 0.45 -2.03 0.00 0.00 175.02 173.32 2adg s SER 176 N -1.39 4.22 -0.11 -1.18 0.15 0.18 -1.50 113.70 114.07 2adg s SER 176 Ca -0.14 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2adg s SER 176 Cb -0.09 -1.25 0.02 0.00 -1.71 0.00 0.00 66.02 62.99 2adg s SER 176 CO -0.01 0.27 -0.10 -0.55 1.20 0.00 0.00 173.24 174.05 2adg s SER 177 N -0.29 2.23 -0.21 5.45 0.15 -0.37 -0.96 113.70 119.70 2adg s SER 177 Ca 0.03 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.34 2adg s SER 177 Cb -0.13 -0.93 0.03 0.00 -1.71 0.00 0.00 66.02 63.29 2adg s SER 177 CO 0.03 -0.07 -0.16 -0.89 1.20 0.00 0.00 173.24 173.34 2adg s THR 178 N 1.42 2.15 -0.47 6.45 2.01 0.55 -0.90 115.64 126.85 2adg s THR 178 Ca 0.01 -1.15 -0.18 0.00 0.31 0.00 0.00 61.69 60.68 2adg s THR 178 Cb -0.13 -2.02 0.05 0.00 0.01 0.00 0.00 72.50 70.40 2adg s THR 178 CO -0.06 0.35 0.51 -0.22 -0.69 0.00 0.00 174.62 174.51 2adg s LEU 179 N 1.24 5.10 0.04 4.42 2.96 0.70 -1.38 118.68 131.76 2adg s LEU 179 Ca 0.01 -0.94 -0.02 0.00 -0.22 0.00 0.00 54.13 52.95 2adg s LEU 179 Cb -0.15 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 2adg s LEU 179 CO -0.10 -0.73 0.23 -0.89 -1.32 0.00 0.00 176.35 173.54 2adg s THR 180 N 2.22 5.36 -0.22 3.68 2.01 -0.21 0.75 115.64 129.23 2adg s THR 180 Ca 0.11 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 2adg s THR 180 Cb -0.20 -3.59 0.16 0.00 0.01 0.00 0.00 72.50 68.87 2adg s THR 180 CO 0.11 0.21 1.17 -1.48 -0.69 0.00 0.00 174.62 173.94 2adg s LEU 181 N -2.26 -0.21 0.41 4.42 0.05 -0.62 -4.68 118.68 115.79 2adg s LEU 181 Ca 0.33 0.22 -0.23 0.00 0.05 0.00 0.00 54.13 54.50 2adg s LEU 181 Cb -0.13 1.50 -0.12 0.00 -2.05 0.00 0.00 46.19 45.39 2adg s LEU 181 CO 0.23 -0.20 0.66 1.07 -0.55 0.00 0.00 176.35 177.56 2adg n THR 182 N 0.60 1.96 -0.21 5.48 5.66 -1.26 -2.49 114.28 124.01 2adg n THR 182 Ca -0.05 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.56 2adg n THR 182 Cb 0.58 -0.67 0.41 0.00 -1.55 0.00 0.00 70.33 69.10 2adg n THR 182 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2adg h LYS 183 N 0.98 0.61 0.45 1.09 3.64 -1.63 -0.17 116.57 121.54 2adg h LYS 183 Ca -0.41 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2adg h LYS 183 Cb 1.39 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2adg h LYS 183 CO 0.53 0.41 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.46 2adg h ASP 184 N 0.63 -0.51 -0.98 4.20 3.45 -1.89 -0.73 116.42 120.59 2adg h ASP 184 Ca 0.38 0.02 0.31 0.00 0.43 0.00 0.00 57.03 58.17 2adg h ASP 184 Cb 0.59 0.13 -0.15 0.00 -0.56 0.00 0.00 39.33 39.34 2adg h ASP 184 CO -0.14 -0.31 0.51 -0.08 -1.57 0.00 0.00 179.24 177.65 2adg h GLU 185 N -0.71 0.28 0.42 3.56 4.57 -1.83 -0.26 114.58 120.61 2adg h GLU 185 Ca -0.06 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2adg h GLU 185 Cb 0.46 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2adg h GLU 185 CO 0.10 0.19 -0.20 -0.92 -1.18 0.00 0.00 179.01 176.99 2adg h TYR 186 N 0.29 -0.53 -0.37 0.92 3.20 -0.86 -3.16 116.97 116.47 2adg h TYR 186 Ca 0.71 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.68 2adg h TYR 186 Cb 1.61 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 40.04 2adg h TYR 186 CO -0.06 -0.33 0.34 0.93 -1.64 0.00 0.00 178.16 177.41 2adg h GLU 187 N -0.58 0.00 -0.84 1.82 4.39 -0.05 -2.35 114.58 116.97 2adg h GLU 187 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2adg h GLU 187 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2adg h GLU 187 CO 0.10 0.00 0.00 2.89 -1.16 0.00 0.00 179.01 180.84 2adg n ARG 188 N -3.96 2.14 -4.26 2.33 1.85 -0.21 -4.85 116.66 109.68 2adg n ARG 188 Ca 0.06 -0.94 -0.18 0.00 -1.00 0.00 0.00 57.85 55.79 2adg n ARG 188 Cb 0.51 -1.70 -0.08 0.00 -1.05 0.00 0.00 32.46 30.14 2adg n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2adg s HIS 189 N -1.54 1.66 0.11 2.89 3.76 -0.88 -5.04 115.29 116.24 2adg s HIS 189 Ca 0.16 -1.61 0.00 0.00 -0.15 0.00 0.00 55.06 53.46 2adg s HIS 189 Cb 0.12 -0.67 0.00 0.00 1.11 0.00 0.00 32.58 33.14 2adg s HIS 189 CO 0.05 -0.85 0.00 -1.71 -0.85 0.00 0.00 174.74 171.38 2adg n ASN 190 N -1.38 0.25 -4.58 1.40 2.85 -1.26 -4.76 115.26 107.78 2adg n ASN 190 Ca 0.07 0.18 -0.42 0.00 -0.11 0.00 0.00 54.58 54.29 2adg n ASN 190 Cb 0.63 0.03 -0.05 0.00 1.24 0.00 0.00 39.78 41.63 2adg n ASN 190 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2adg s SER 191 N -5.04 6.56 -0.19 1.20 0.01 -1.26 -1.97 113.70 113.01 2adg s SER 191 Ca 0.00 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.54 2adg s SER 191 Cb 0.00 -2.41 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 2adg s SER 191 CO 0.00 -0.80 0.01 -0.31 0.41 0.00 0.00 173.24 172.55 2adg s TYR 192 N 3.24 3.09 0.05 2.43 1.51 -0.62 0.77 117.35 127.82 2adg s TYR 192 Ca 0.33 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 56.15 2adg s TYR 192 Cb -0.13 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2adg s TYR 192 CO 0.19 -0.09 -0.11 -0.08 -1.11 0.00 0.00 175.55 174.35 2adg s THR 193 N 0.71 0.81 -0.34 -0.71 -1.32 -0.80 -1.75 115.64 112.23 2adg s THR 193 Ca 0.01 -1.06 0.01 0.00 -1.21 0.00 0.00 61.69 59.43 2adg s THR 193 Cb -0.14 -0.80 0.09 0.00 -1.51 0.00 0.00 72.50 70.14 2adg s THR 193 CO 0.02 -0.22 0.07 0.00 -2.21 0.00 0.00 174.62 172.28 2adg s GLU 195 N 1.07 4.25 -0.08 0.00 2.02 0.29 -2.44 118.70 123.80 2adg s GLU 195 Ca 0.05 0.05 -0.01 0.00 0.02 0.00 0.00 54.97 55.08 2adg s GLU 195 Cb -0.20 -3.43 0.03 0.00 0.10 0.00 0.00 34.13 30.62 2adg s GLU 195 CO -0.05 0.24 -0.03 0.00 0.02 0.00 0.00 175.26 175.44 2adg s ALA 196 N 0.48 0.88 -0.29 5.21 0.00 -0.65 0.32 121.76 127.71 2adg s ALA 196 Ca 0.15 -0.24 -0.09 0.00 0.00 0.00 0.00 51.96 51.78 2adg s ALA 196 Cb -0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2adg s ALA 196 CO 0.03 -0.37 0.13 0.99 0.00 0.00 0.00 175.76 176.54 2adg s THR 197 N 1.73 4.55 -0.00 0.00 2.01 -0.08 -1.89 115.64 121.95 2adg s THR 197 Ca 0.02 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2adg s THR 197 Cb -0.13 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2adg s THR 197 CO -0.05 0.14 -0.25 -2.28 -0.69 0.00 0.00 174.62 171.50 2adg s HIS 198 N 1.62 2.19 0.48 4.92 2.46 -1.26 -2.38 115.29 123.32 2adg s HIS 198 Ca 0.05 -0.41 0.41 0.00 0.47 0.00 0.00 55.06 55.58 2adg s HIS 198 Cb -0.17 -1.38 1.53 0.00 -0.13 0.00 0.00 32.58 32.43 2adg s HIS 198 CO 0.06 0.01 1.43 1.17 -2.47 0.00 0.00 174.74 174.94 2adg n LYS 199 N 2.28 -0.01 0.00 2.88 4.81 -1.26 0.44 118.16 127.31 2adg n LYS 199 Ca -0.16 1.05 0.05 0.00 -0.87 0.00 0.00 58.31 58.37 2adg n LYS 199 Cb 0.52 -2.29 0.27 0.00 0.02 0.00 0.00 35.03 33.54 2adg n LYS 199 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2adg n THR 200 N -4.01 0.00 -3.67 3.15 5.66 -1.26 -4.80 114.28 109.35 2adg n THR 200 Ca 0.40 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.29 2adg n THR 200 Cb 1.73 -0.20 -0.09 0.00 -1.55 0.00 0.00 70.33 70.22 2adg n THR 200 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2adg s SER 201 N -1.37 -0.69 0.10 1.09 0.15 0.17 -4.90 113.70 108.25 2adg s SER 201 Ca 0.14 1.20 -0.16 0.00 0.70 0.00 0.00 55.95 57.83 2adg s SER 201 Cb 0.06 1.14 -0.06 0.00 -1.71 0.00 0.00 66.02 65.44 2adg s SER 201 CO 0.11 -0.21 1.49 0.00 1.20 0.00 0.00 173.24 175.83 2adg h THR 202 N 4.83 1.28 -3.31 6.45 1.03 -1.87 -3.41 112.91 117.92 2adg h THR 202 Ca -0.31 -1.14 -0.58 0.00 -0.01 0.00 0.00 66.41 64.37 2adg h THR 202 Cb 1.19 1.38 -0.08 0.00 -1.07 0.00 0.00 68.15 69.57 2adg h THR 202 CO 0.19 0.37 -0.16 -0.55 -0.01 0.00 0.00 175.52 175.36 2adg s SER 203 N -6.24 6.67 -0.17 0.00 0.15 -1.26 -5.01 113.70 107.84 2adg s SER 203 Ca -0.13 0.79 -0.29 0.00 0.70 0.00 0.00 55.95 57.03 2adg s SER 203 Cb 0.09 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 2adg s SER 203 CO 0.79 0.03 2.01 -2.16 1.20 0.00 0.00 173.24 175.11 2adg s PRO 204 N 0.50 3.51 0.09 5.44 0.04 -1.26 -4.90 135.00 138.42 2adg s PRO 204 Ca 0.25 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.02 2adg s PRO 204 Cb -0.15 -4.25 -0.10 0.00 0.04 0.00 0.00 34.50 30.05 2adg s PRO 204 CO 0.10 -1.66 1.86 -1.50 0.04 0.00 0.00 177.00 175.84 2adg s ILE 205 N 6.70 2.72 0.09 0.56 -1.16 -0.79 -4.77 121.20 124.54 2adg s ILE 205 Ca 0.90 0.07 0.10 0.00 -0.51 0.00 0.00 60.65 61.21 2adg s ILE 205 Cb -0.33 -3.04 -0.03 0.00 0.61 0.00 0.00 42.46 39.66 2adg s ILE 205 CO 0.35 -0.00 -0.26 -0.69 -2.81 0.00 0.00 174.94 171.54 2adg s VAL 206 N 3.29 2.29 -0.09 4.00 1.01 -1.26 -1.63 120.40 128.00 2adg s VAL 206 Ca 0.83 -1.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2adg s VAL 206 Cb -0.45 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.02 2adg s VAL 206 CO 0.38 0.22 0.17 -0.75 0.00 0.00 0.00 175.10 175.11 2adg s LYS 207 N -1.69 0.04 0.24 2.72 2.47 -1.02 -5.02 119.74 117.48 2adg s LYS 207 Ca 0.13 0.56 -0.01 0.00 -1.56 0.00 0.00 55.97 55.09 2adg s LYS 207 Cb -0.10 -0.25 -0.03 0.00 -1.46 0.00 0.00 37.83 35.99 2adg s LYS 207 CO 0.05 -0.29 0.22 0.45 0.16 0.00 0.00 175.35 175.94 2adg s SER 208 N 2.20 0.42 0.10 1.43 0.15 -1.26 -0.84 113.70 115.90 2adg s SER 208 Ca 0.02 -1.40 -0.16 0.00 0.70 0.00 0.00 55.95 55.11 2adg s SER 208 Cb -0.12 0.46 0.03 0.00 -1.71 0.00 0.00 66.02 64.68 2adg s SER 208 CO -0.06 -0.95 0.40 0.72 1.20 0.00 0.00 173.24 174.55 2adg s PHE 209 N -3.95 -0.21 0.23 3.44 -0.12 -0.72 -5.02 117.98 111.63 2adg s PHE 209 Ca 0.37 -0.02 0.11 0.00 -0.05 0.00 0.00 56.93 57.33 2adg s PHE 209 Cb 0.05 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2adg s PHE 209 CO 0.15 -0.66 -0.15 -0.80 -0.05 0.00 0.00 175.22 173.71 2adg s ASN 210 N -2.56 3.88 0.00 1.98 -0.87 -1.26 -1.58 114.94 114.53 2adg s ASN 210 Ca 0.00 -0.81 0.00 0.00 -1.57 0.00 0.00 52.86 50.48 2adg s ASN 210 Cb 0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 41.25 40.75 2adg s ASN 210 CO -0.09 0.07 0.00 0.54 -2.57 0.00 0.00 177.10 175.05