#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgs n LEU 2 N 0.00 0.00 -4.50 -4.62 -0.00 -1.26 -4.86 117.00 101.76 1cgs n LEU 2 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.67 1cgs n LEU 2 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 43.53 1cgs n LEU 2 CO 0.00 0.00 0.16 0.52 -0.00 0.00 0.00 177.39 178.07 1cgs n VAL 3 N 0.00 0.95 -3.40 1.47 0.31 -1.26 -4.71 118.33 111.69 1cgs n VAL 3 Ca 0.00 -0.25 -0.17 0.00 -0.01 0.00 0.00 64.34 63.91 1cgs n VAL 3 Cb 0.00 -0.79 -0.10 0.00 -0.91 0.00 0.00 33.84 32.04 1cgs n VAL 3 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1cgs s MET 4 N -3.51 0.32 -0.65 5.55 1.00 -1.26 -1.54 119.30 119.21 1cgs s MET 4 Ca 0.63 -0.14 -0.19 0.00 0.00 0.00 0.00 55.69 55.99 1cgs s MET 4 Cb -0.27 -0.66 0.11 0.00 0.00 0.00 0.00 34.83 34.01 1cgs s MET 4 CO 0.61 -1.03 0.80 0.95 0.00 0.00 0.00 175.02 176.34 1cgs s THR 5 N 2.36 4.77 -0.98 2.05 -4.23 -0.89 -3.75 115.64 114.97 1cgs s THR 5 Ca 0.09 -1.03 -0.24 0.00 -1.18 0.00 0.00 61.69 59.34 1cgs s THR 5 Cb -0.14 -4.55 -0.02 0.00 1.34 0.00 0.00 72.50 69.13 1cgs s THR 5 CO -0.33 -1.22 1.81 -1.10 -0.54 0.00 0.00 174.62 173.24 1cgs s GLN 6 N 2.78 2.88 0.11 3.99 -0.21 -1.26 -3.01 119.66 124.94 1cgs s GLN 6 Ca 0.16 -0.67 0.07 0.00 0.02 0.00 0.00 55.36 54.94 1cgs s GLN 6 Cb -0.20 -5.18 0.25 0.00 1.00 0.00 0.00 33.01 28.88 1cgs s GLN 6 CO 0.04 -3.09 0.27 -1.13 -2.12 0.00 0.00 175.29 169.26 1cgs n SER 7 N 12.47 0.00 -3.70 5.90 3.41 -0.25 -4.17 113.62 127.29 1cgs n SER 7 Ca 0.39 0.17 -0.18 0.00 -0.26 0.00 0.00 58.87 58.99 1cgs n SER 7 Cb 0.48 -0.07 -0.17 0.00 -0.26 0.00 0.00 64.21 64.18 1cgs n SER 7 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1cgs s PRO 8 N -2.91 -0.06 0.31 4.33 0.05 -1.26 -4.97 135.00 130.48 1cgs s PRO 8 Ca -0.01 0.35 0.21 0.00 0.05 0.00 0.00 61.00 61.60 1cgs s PRO 8 Cb 0.04 -0.42 0.15 0.00 0.05 0.00 0.00 34.50 34.32 1cgs s PRO 8 CO 0.13 -0.28 1.34 1.25 0.05 0.00 0.00 177.00 179.49 1cgs h LEU 9 N 8.12 0.00 -7.00 -3.56 7.12 -1.93 -3.40 115.31 114.67 1cgs h LEU 9 Ca -0.21 0.00 -0.44 0.00 0.13 0.00 0.00 57.88 57.35 1cgs h LEU 9 Cb 1.12 0.00 -0.40 0.00 -0.53 0.00 0.00 40.66 40.85 1cgs h LEU 9 CO 0.24 0.15 -0.73 -0.94 -0.13 0.00 0.00 178.44 177.03 1cgs s SER 10 N -5.98 2.26 -0.58 1.25 1.04 -1.26 -1.85 113.70 108.58 1cgs s SER 10 Ca 0.03 -0.59 -0.18 0.00 0.48 0.00 0.00 55.95 55.69 1cgs s SER 10 Cb 0.07 -0.15 0.11 0.00 0.10 0.00 0.00 66.02 66.15 1cgs s SER 10 CO 0.73 -0.35 0.66 -0.22 0.98 0.00 0.00 173.24 175.04 1cgs s LEU 11 N 2.17 5.56 -0.90 2.42 2.96 0.36 -4.95 118.68 126.29 1cgs s LEU 11 Ca 0.03 -1.51 -0.18 0.00 -0.22 0.00 0.00 54.13 52.25 1cgs s LEU 11 Cb -0.16 -2.28 0.14 0.00 0.50 0.00 0.00 46.19 44.39 1cgs s LEU 11 CO -0.11 -1.06 1.07 -2.84 -1.32 0.00 0.00 176.35 172.09 1cgs s PRO 12 N 2.45 3.57 -0.09 0.98 0.02 -1.26 -0.04 135.00 140.63 1cgs s PRO 12 Ca 0.10 -1.81 0.03 0.00 0.02 0.00 0.00 61.00 59.34 1cgs s PRO 12 Cb -0.25 -4.82 -0.01 0.00 0.02 0.00 0.00 34.50 29.43 1cgs s PRO 12 CO 0.06 -1.71 -0.18 0.54 -0.33 0.00 0.00 177.00 175.37 1cgs s VAL 13 N 2.42 2.64 0.67 3.83 0.11 0.00 -4.57 120.40 125.50 1cgs s VAL 13 Ca 0.30 -0.83 -0.13 0.00 -2.93 0.00 0.00 61.98 58.39 1cgs s VAL 13 Cb -0.06 -2.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 1cgs s VAL 13 CO -0.08 0.55 1.08 -0.94 -3.33 0.00 0.00 175.10 172.37 1cgs s SER 14 N 0.03 5.27 0.49 3.54 1.04 -1.26 -2.43 113.70 120.38 1cgs s SER 14 Ca -0.07 1.80 -0.22 0.00 0.48 0.00 0.00 55.95 57.94 1cgs s SER 14 Cb -0.15 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.38 1cgs s SER 14 CO 0.05 -1.52 1.20 -0.76 0.98 0.00 0.00 173.24 173.19 1cgs s LEU 15 N -5.16 3.95 0.00 2.42 1.02 -1.26 -4.46 118.68 115.18 1cgs s LEU 15 Ca 0.62 2.39 0.00 0.00 0.02 0.00 0.00 54.13 57.16 1cgs s LEU 15 Cb -0.17 -4.28 0.00 0.00 0.02 0.00 0.00 46.19 41.76 1cgs s LEU 15 CO 0.47 -1.09 0.00 0.61 0.02 0.00 0.00 176.35 176.36 1cgs n GLY 16 N 0.48 0.09 3.77 -3.19 0.00 -1.04 -5.03 105.19 100.27 1cgs n GLY 16 Ca 0.08 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1cgs n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgs s ASP 17 N -2.24 0.05 0.80 1.61 1.11 -1.26 -4.93 116.67 111.81 1cgs s ASP 17 Ca 0.00 -1.06 -0.12 0.00 0.18 0.00 0.00 52.55 51.55 1cgs s ASP 17 Cb 0.00 0.79 0.07 0.00 1.07 0.00 0.00 42.92 44.85 1cgs s ASP 17 CO 0.00 -1.54 1.16 -1.10 1.18 0.00 0.00 175.17 174.87 1cgs s GLN 18 N -2.84 2.08 -0.44 8.23 -0.21 -1.22 -2.79 119.66 122.47 1cgs s GLN 18 Ca 0.17 0.20 0.05 0.00 0.02 0.00 0.00 55.36 55.80 1cgs s GLN 18 Cb -0.05 -1.96 0.17 0.00 1.00 0.00 0.00 33.01 32.18 1cgs s GLN 18 CO 0.11 -1.53 0.50 0.00 -2.12 0.00 0.00 175.29 172.25 1cgs s ALA 19 N -3.51 -0.48 0.23 6.09 0.00 -0.40 -4.91 121.76 118.78 1cgs s ALA 19 Ca 0.61 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1cgs s ALA 19 Cb -0.11 -2.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1cgs s ALA 19 CO 0.50 -2.12 0.98 -1.12 0.00 0.00 0.00 175.76 174.00 1cgs s SER 20 N 0.78 7.53 -0.44 0.00 0.01 -1.26 -3.19 113.70 117.13 1cgs s SER 20 Ca 0.27 2.00 0.07 0.00 1.31 0.00 0.00 55.95 59.60 1cgs s SER 20 Cb -0.03 -2.61 0.18 0.00 0.21 0.00 0.00 66.02 63.77 1cgs s SER 20 CO -0.10 0.05 0.63 -0.51 0.41 0.00 0.00 173.24 173.72 1cgs s ILE 21 N -0.96 -0.90 0.45 1.44 -1.16 -1.15 -5.03 121.20 113.89 1cgs s ILE 21 Ca 0.43 -0.43 -0.23 0.00 -0.51 0.00 0.00 60.65 59.91 1cgs s ILE 21 Cb -0.27 -0.09 -0.08 0.00 0.61 0.00 0.00 42.46 42.63 1cgs s ILE 21 CO 0.34 -0.09 1.11 -0.55 -2.81 0.00 0.00 174.94 172.94 1cgs s SER 22 N 1.50 6.34 -0.13 4.50 0.15 -1.26 -3.92 113.70 120.88 1cgs s SER 22 Ca 0.20 2.15 -0.03 0.00 0.70 0.00 0.00 55.95 58.98 1cgs s SER 22 Cb -0.04 -2.59 0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1cgs s SER 22 CO -0.06 -0.79 0.04 0.00 1.20 0.00 0.00 173.24 173.63 1cgs s ARG 24 N 2.00 3.35 0.14 0.00 1.70 -1.16 -2.58 118.95 122.41 1cgs s ARG 24 Ca 0.02 -0.66 -0.02 0.00 -0.47 0.00 0.00 55.73 54.60 1cgs s ARG 24 Cb -0.15 -3.19 0.03 0.00 -0.57 0.00 0.00 34.95 31.07 1cgs s ARG 24 CO -0.07 -0.27 0.17 -0.35 -1.08 0.00 0.00 175.30 173.70 1cgs n PRO 25 N 4.84 -0.55 -0.08 3.89 -0.04 -1.26 -2.09 135.00 139.72 1cgs n PRO 25 Ca -0.17 -0.26 -0.19 0.00 -0.04 0.00 0.00 63.50 62.84 1cgs n PRO 25 Cb 0.50 -0.20 -0.13 0.00 -0.04 0.00 0.00 33.50 33.64 1cgs n PRO 25 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cgs n SER 26 N -3.16 2.03 -1.45 3.54 2.88 -0.59 -4.82 113.62 112.06 1cgs n SER 26 Ca 0.02 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1cgs n SER 26 Cb 0.08 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1cgs n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cgs n GLN 27 N -3.35 2.45 -2.17 -1.46 6.02 -1.26 -5.01 117.38 112.61 1cgs n GLN 27 Ca -0.41 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.20 1cgs n GLN 27 Cb 1.01 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 32.26 1cgs n GLN 27 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1cgs s SER 28 N -0.47 6.25 0.00 1.08 1.04 -1.26 -4.87 113.70 115.47 1cgs s SER 28 Ca 0.00 2.46 0.13 0.00 0.48 0.00 0.00 55.95 59.02 1cgs s SER 28 Cb 0.00 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.70 1cgs s SER 28 CO 0.00 -0.87 1.05 0.18 0.98 0.00 0.00 173.24 174.58 1cgs n LEU 29 N -0.16 2.45 -4.60 2.42 4.77 -1.26 -4.93 117.00 115.68 1cgs n LEU 29 Ca 0.05 -1.35 -0.43 0.00 -0.03 0.00 0.00 56.01 54.25 1cgs n LEU 29 Cb 0.46 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1cgs n LEU 29 CO 0.51 0.52 1.21 -0.69 -1.33 0.00 0.00 177.39 177.62 1cgs s VAL 30 N -1.06 3.92 0.92 4.08 1.01 -1.26 -2.81 120.40 125.21 1cgs s VAL 30 Ca 0.20 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 1cgs s VAL 30 Cb 0.12 -4.30 0.14 0.00 0.00 0.00 0.00 36.38 32.34 1cgs s VAL 30 CO 0.17 -0.87 1.11 -2.28 0.00 0.00 0.00 175.10 173.23 1cgs s HIS 31 N 5.42 2.37 -0.55 5.22 2.46 -1.20 -4.84 115.29 124.19 1cgs s HIS 31 Ca 0.58 1.03 0.00 0.00 0.47 0.00 0.00 55.06 57.14 1cgs s HIS 31 Cb -0.12 -3.25 0.00 0.00 -0.13 0.00 0.00 32.58 29.08 1cgs s HIS 31 CO 0.31 -2.47 0.62 -1.13 -2.47 0.00 0.00 174.74 169.61 1cgs n SER 32 N -3.89 1.63 -0.01 9.88 3.41 -1.26 -2.37 113.62 121.02 1cgs n SER 32 Ca 0.06 -1.71 0.06 0.00 -0.26 0.00 0.00 58.87 57.02 1cgs n SER 32 Cb 0.57 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 1cgs n SER 32 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1cgs n ASN 33 N 0.30 2.07 0.00 4.04 0.23 -1.26 -5.03 115.26 115.61 1cgs n ASN 33 Ca 0.00 -0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 1cgs n ASN 33 Cb 0.31 1.56 0.00 0.00 -2.08 0.00 0.00 39.78 39.57 1cgs n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cgs n GLY 34 N 1.77 3.39 3.81 4.83 0.00 -1.00 -5.10 105.19 112.89 1cgs n GLY 34 Ca -0.02 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 1cgs n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cgs s ASN 35 N 0.00 6.77 0.91 1.61 4.22 -1.26 -4.75 114.94 122.44 1cgs s ASN 35 Ca 0.00 0.92 -0.12 0.00 -2.14 0.00 0.00 52.86 51.52 1cgs s ASN 35 Cb 0.00 -2.25 0.14 0.00 1.28 0.00 0.00 41.25 40.42 1cgs s ASN 35 CO 0.00 0.27 1.14 -0.89 -2.04 0.00 0.00 177.10 175.57 1cgs s THR 36 N -0.75 2.01 -0.27 0.54 2.01 -1.26 -3.22 115.64 114.70 1cgs s THR 36 Ca 0.24 0.00 0.21 0.00 0.31 0.00 0.00 61.69 62.45 1cgs s THR 36 Cb -0.16 -2.75 0.50 0.00 0.01 0.00 0.00 72.50 70.10 1cgs s THR 36 CO 0.12 -0.00 1.11 -1.22 -0.69 0.00 0.00 174.62 173.94 1cgs n TYR 37 N -3.77 1.43 -2.24 4.92 4.02 -1.12 -4.79 117.16 115.61 1cgs n TYR 37 Ca 0.06 -2.20 -0.34 0.00 -0.01 0.00 0.00 57.90 55.42 1cgs n TYR 37 Cb 0.59 -0.25 -0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1cgs n TYR 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1cgs s LEU 38 N -3.74 3.67 0.02 7.72 1.98 -1.26 -3.18 118.68 123.88 1cgs s LEU 38 Ca 0.30 1.97 -0.19 0.00 -2.89 0.00 0.00 54.13 53.32 1cgs s LEU 38 Cb 0.34 -4.56 0.04 0.00 0.66 0.00 0.00 46.19 42.67 1cgs s LEU 38 CO -0.03 -1.11 0.42 -1.00 -1.89 0.00 0.00 176.35 172.74 1cgs s HIS 39 N -2.10 -0.29 0.19 5.38 3.76 -1.18 -1.67 115.29 119.38 1cgs s HIS 39 Ca 0.68 0.35 0.10 0.00 -0.15 0.00 0.00 55.06 56.03 1cgs s HIS 39 Cb -0.19 0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.67 1cgs s HIS 39 CO 0.29 -0.53 -0.16 -1.58 -0.85 0.00 0.00 174.74 171.91 1cgs s TRP 40 N -2.01 2.48 0.02 1.40 0.52 0.78 -1.45 118.94 120.69 1cgs s TRP 40 Ca -0.08 -0.28 -0.09 0.00 0.02 0.00 0.00 56.10 55.66 1cgs s TRP 40 Cb -0.02 -1.22 0.00 0.00 -1.15 0.00 0.00 33.47 31.08 1cgs s TRP 40 CO 0.01 0.51 0.18 0.71 0.02 0.00 0.00 176.95 178.38 1cgs s TYR 41 N -1.69 0.04 -0.06 -1.98 1.51 -0.94 0.72 117.35 114.95 1cgs s TYR 41 Ca 0.23 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 1cgs s TYR 41 Cb -0.08 -0.03 0.01 0.00 -0.11 0.00 0.00 41.96 41.75 1cgs s TYR 41 CO 0.13 -0.38 -0.12 -1.17 -1.11 0.00 0.00 175.55 172.89 1cgs s LEU 42 N -1.81 1.68 -0.30 -1.29 1.98 0.05 -2.76 118.68 116.22 1cgs s LEU 42 Ca -0.09 -0.29 -0.03 0.00 -2.89 0.00 0.00 54.13 50.83 1cgs s LEU 42 Cb -0.03 -0.82 0.04 0.00 0.66 0.00 0.00 46.19 46.04 1cgs s LEU 42 CO -0.02 0.05 0.03 -1.58 -1.89 0.00 0.00 176.35 172.94 1cgs s GLN 43 N 0.58 2.59 -0.24 1.98 0.74 -0.52 0.25 119.66 125.04 1cgs s GLN 43 Ca -0.13 -1.17 -0.20 0.00 0.05 0.00 0.00 55.36 53.91 1cgs s GLN 43 Cb -0.15 -3.24 -0.02 0.00 1.10 0.00 0.00 33.01 30.69 1cgs s GLN 43 CO 0.03 -0.59 0.63 0.21 -0.55 0.00 0.00 175.29 175.02 1cgs s LYS 44 N 1.32 4.14 -0.22 1.67 2.47 -1.26 -3.28 119.74 124.59 1cgs s LYS 44 Ca -0.03 0.57 -0.20 0.00 -1.56 0.00 0.00 55.97 54.75 1cgs s LYS 44 Cb -0.19 -3.63 -0.08 0.00 -1.46 0.00 0.00 37.83 32.47 1cgs s LYS 44 CO -0.00 -0.35 0.77 -2.30 0.16 0.00 0.00 175.35 173.62 1cgs n PRO 45 N 5.49 0.00 -0.22 4.03 -0.02 -1.26 0.58 135.00 143.60 1cgs n PRO 45 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1cgs n PRO 45 Cb 0.49 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 1cgs n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgs n GLY 46 N 2.23 0.99 3.23 -1.23 0.00 -1.26 -5.04 105.19 104.11 1cgs n GLY 46 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1cgs n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cgs s GLN 47 N -0.57 0.97 -0.11 1.61 -0.21 0.20 -5.07 119.66 116.47 1cgs s GLN 47 Ca 0.00 -1.06 -0.29 0.00 0.02 0.00 0.00 55.36 54.03 1cgs s GLN 47 Cb 0.00 -1.09 -0.07 0.00 1.00 0.00 0.00 33.01 32.85 1cgs s GLN 47 CO 0.00 0.25 2.11 -1.54 -2.12 0.00 0.00 175.29 173.99 1cgs s SER 48 N -1.84 5.88 0.81 5.90 1.04 -1.26 -4.28 113.70 119.95 1cgs s SER 48 Ca 0.02 2.23 -0.11 0.00 0.48 0.00 0.00 55.95 58.57 1cgs s SER 48 Cb -0.10 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.55 1cgs s SER 48 CO 0.03 -1.57 -0.11 -0.81 0.98 0.00 0.00 173.24 171.76 1cgs n PRO 49 N 8.24 -0.99 -3.73 4.02 -0.04 -1.26 -4.87 135.00 136.36 1cgs n PRO 49 Ca 0.26 -0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.31 1cgs n PRO 49 Cb 0.43 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1cgs n PRO 49 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1cgs s LYS 50 N -2.66 0.86 -0.29 0.54 1.02 0.14 -4.94 119.74 114.42 1cgs s LYS 50 Ca 0.23 -0.55 -0.28 0.00 0.02 0.00 0.00 55.97 55.38 1cgs s LYS 50 Cb -0.01 0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 37.64 1cgs s LYS 50 CO 0.27 -0.29 2.03 -1.17 -0.92 0.00 0.00 175.35 175.27 1cgs s LEU 51 N -2.23 3.46 0.00 3.17 2.96 -1.26 -0.77 118.68 124.01 1cgs s LEU 51 Ca -0.03 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 1cgs s LEU 51 Cb 0.00 -3.44 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1cgs s LEU 51 CO -0.05 -1.90 0.00 0.18 -1.32 0.00 0.00 176.35 173.26 1cgs n LEU 52 N 11.30 0.00 -4.76 -0.68 4.77 0.22 -4.82 117.00 123.04 1cgs n LEU 52 Ca 0.27 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 1cgs n LEU 52 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1cgs n LEU 52 CO 0.67 0.00 1.13 -0.63 -1.33 0.00 0.00 177.39 177.24 1cgs s ILE 53 N 1.27 2.35 0.48 -0.08 1.01 -1.26 -3.88 121.20 121.08 1cgs s ILE 53 Ca 0.00 0.31 0.07 0.00 0.00 0.00 0.00 60.65 61.04 1cgs s ILE 53 Cb 0.00 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.29 1cgs s ILE 53 CO 0.00 0.06 0.46 -0.72 0.00 0.00 0.00 174.94 174.74 1cgs s TYR 54 N -0.45 2.20 -0.56 3.97 1.13 0.56 -0.16 117.35 124.04 1cgs s TYR 54 Ca 0.57 -0.62 -0.14 0.00 -1.41 0.00 0.00 57.07 55.47 1cgs s TYR 54 Cb -0.44 -2.12 0.02 0.00 -1.10 0.00 0.00 41.96 38.32 1cgs s TYR 54 CO 0.51 -0.41 0.27 -2.13 -2.51 0.00 0.00 175.55 171.28 1cgs n ARG 55 N -1.74 -0.71 0.00 -3.49 0.63 -1.24 -3.15 116.66 106.96 1cgs n ARG 55 Ca 0.04 -0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1cgs n ARG 55 Cb 0.62 -0.66 0.00 0.00 0.45 0.00 0.00 32.46 32.88 1cgs n ARG 55 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1cgs n VAL 56 N -2.76 0.00 -0.08 5.15 3.14 -0.67 -3.30 118.33 119.81 1cgs n VAL 56 Ca -0.06 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.23 1cgs n VAL 56 Cb 0.25 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.00 1cgs n VAL 56 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1cgs n SER 57 N 0.00 1.88 -3.84 6.55 7.64 -1.22 -3.76 113.62 120.88 1cgs n SER 57 Ca 0.00 0.47 -0.55 0.00 1.01 0.00 0.00 58.87 59.81 1cgs n SER 57 Cb 0.00 -0.81 -0.09 0.00 -1.01 0.00 0.00 64.21 62.30 1cgs n SER 57 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1cgs n ASN 58 N -4.52 0.89 -4.76 6.43 5.03 -1.19 -4.55 115.26 112.60 1cgs n ASN 58 Ca -0.14 0.86 -0.40 0.00 0.87 0.00 0.00 54.58 55.78 1cgs n ASN 58 Cb 0.43 -0.74 -0.06 0.00 -1.02 0.00 0.00 39.78 38.39 1cgs n ASN 58 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1cgs s ARG 59 N 3.26 4.73 0.84 3.52 0.52 -1.26 -0.33 118.95 130.23 1cgs s ARG 59 Ca 0.91 1.34 -0.11 0.00 -0.52 0.00 0.00 55.73 57.35 1cgs s ARG 59 Cb -1.25 -3.28 0.19 0.00 0.52 0.00 0.00 34.95 31.13 1cgs s ARG 59 CO 0.64 0.52 1.15 0.34 0.02 0.00 0.00 175.30 177.97 1cgs n PHE 60 N 1.62 -3.72 -2.90 -0.53 7.35 -1.25 -4.86 117.46 113.17 1cgs n PHE 60 Ca -0.03 -1.24 -0.42 0.00 -0.76 0.00 0.00 57.45 55.01 1cgs n PHE 60 Cb 0.48 -0.88 -0.04 0.00 0.35 0.00 0.00 39.48 39.39 1cgs n PHE 60 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1cgs s SER 61 N -5.30 6.88 0.00 -2.13 0.15 -1.26 -3.49 113.70 108.55 1cgs s SER 61 Ca 0.67 1.08 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1cgs s SER 61 Cb -0.02 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1cgs s SER 61 CO 0.47 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1cgs n GLY 62 N 3.63 0.92 2.79 9.45 0.00 -1.26 -5.05 105.19 115.67 1cgs n GLY 62 Ca 0.05 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1cgs n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgs s VAL 63 N -2.89 0.96 0.04 1.61 1.01 -1.23 -5.11 120.40 114.79 1cgs s VAL 63 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1cgs s VAL 63 Cb 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1cgs s VAL 63 CO 0.00 -0.37 0.03 -2.65 0.00 0.00 0.00 175.10 172.11 1cgs n PRO 64 N 4.86 0.00 0.16 2.72 -0.02 -1.26 -4.74 135.00 136.71 1cgs n PRO 64 Ca -0.07 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.42 1cgs n PRO 64 Cb 0.44 -0.12 0.28 0.00 -0.02 0.00 0.00 33.50 34.08 1cgs n PRO 64 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1cgs h ASP 65 N 0.06 0.03 0.00 2.55 3.32 -2.00 -3.09 116.42 117.29 1cgs h ASP 65 Ca -0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1cgs h ASP 65 Cb 0.17 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1cgs h ASP 65 CO 0.06 0.49 0.00 -2.11 -1.72 0.00 0.00 179.24 175.96 1cgs n ARG 66 N -3.99 0.58 -4.38 3.56 1.85 -1.26 -4.70 116.66 108.33 1cgs n ARG 66 Ca -0.02 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.52 1cgs n ARG 66 Cb 0.49 -1.28 -0.16 0.00 -1.05 0.00 0.00 32.46 30.46 1cgs n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1cgs s PHE 67 N -0.76 2.48 -0.01 2.89 0.40 -1.17 -0.76 117.98 121.06 1cgs s PHE 67 Ca 0.00 -1.33 0.01 0.00 -0.60 0.00 0.00 56.93 55.02 1cgs s PHE 67 Cb 0.00 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 1cgs s PHE 67 CO 0.00 -0.65 -0.01 0.45 0.70 0.00 0.00 175.22 175.71 1cgs s SER 68 N 1.08 5.07 -0.22 1.36 0.15 0.20 -4.92 113.70 116.42 1cgs s SER 68 Ca -0.02 -0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.57 1cgs s SER 68 Cb -0.14 -1.31 0.08 0.00 -1.71 0.00 0.00 66.02 62.93 1cgs s SER 68 CO -0.06 0.29 0.12 -0.83 1.20 0.00 0.00 173.24 173.96 1cgs s GLY 69 N -1.51 0.35 -0.12 9.45 0.00 -1.26 -0.61 107.32 113.62 1cgs s GLY 69 Ca 0.19 -0.53 -0.16 0.00 0.00 0.00 0.00 44.72 44.21 1cgs s GLY 69 CO 0.09 1.92 0.43 -1.35 0.00 0.00 0.00 173.10 174.20 1cgs s SER 70 N 2.15 -0.41 0.00 1.64 1.04 -0.80 -3.38 113.70 113.93 1cgs s SER 70 Ca 0.05 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1cgs s SER 70 Cb -0.16 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1cgs s SER 70 CO -0.20 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1cgs n GLY 71 N 2.37 1.18 0.00 7.32 0.00 -1.26 -1.88 105.19 112.91 1cgs n GLY 71 Ca -0.15 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1cgs n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cgs n SER 72 N -0.46 0.00 0.00 1.61 7.64 -0.67 -5.02 113.62 116.72 1cgs n SER 72 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cgs n SER 72 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cgs n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cgs n GLY 73 N 0.00 1.13 2.69 0.23 0.00 -1.26 -4.26 105.19 103.72 1cgs n GLY 73 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1cgs n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cgs n THR 74 N 0.00 3.42 -3.19 2.61 -2.24 -1.26 -4.79 114.28 108.83 1cgs n THR 74 Ca 0.00 -5.52 0.04 0.00 -2.27 0.00 0.00 64.05 56.29 1cgs n THR 74 Cb 0.00 -1.83 -0.04 0.00 -2.10 0.00 0.00 70.33 66.36 1cgs n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgs s ALA 75 N -3.02 -3.27 -0.12 6.98 0.00 -1.26 -4.82 121.76 116.25 1cgs s ALA 75 Ca 0.41 1.79 -0.05 0.00 0.00 0.00 0.00 51.96 54.11 1cgs s ALA 75 Cb 0.18 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 21.06 1cgs s ALA 75 CO -0.04 -0.99 0.26 -0.06 0.00 0.00 0.00 175.76 174.93 1cgs s PHE 76 N 2.10 -0.39 0.20 0.00 0.40 -1.06 -1.67 117.98 117.55 1cgs s PHE 76 Ca 0.00 0.89 0.11 0.00 -0.60 0.00 0.00 56.93 57.33 1cgs s PHE 76 Cb -0.01 0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.51 1cgs s PHE 76 CO -0.16 -0.29 -0.22 0.99 0.70 0.00 0.00 175.22 176.25 1cgs s THR 77 N 1.70 2.20 -0.09 0.64 2.01 -0.79 -0.98 115.64 120.32 1cgs s THR 77 Ca -0.06 -2.05 0.03 0.00 0.31 0.00 0.00 61.69 59.92 1cgs s THR 77 Cb -0.11 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.35 1cgs s THR 77 CO -0.09 -0.22 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.22 1cgs s LEU 78 N -2.79 1.85 -0.25 4.42 2.96 -1.25 -1.90 118.68 121.72 1cgs s LEU 78 Ca 0.20 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1cgs s LEU 78 Cb -0.07 -1.14 0.07 0.00 0.50 0.00 0.00 46.19 45.56 1cgs s LEU 78 CO 0.09 0.08 0.03 -0.75 -1.32 0.00 0.00 176.35 174.48 1cgs s LYS 79 N 0.64 0.96 -0.29 1.98 2.20 0.22 -2.95 119.74 122.49 1cgs s LYS 79 Ca -0.14 -0.84 -0.18 0.00 -0.36 0.00 0.00 55.97 54.44 1cgs s LYS 79 Cb -0.16 -2.24 -0.02 0.00 -1.51 0.00 0.00 37.83 33.90 1cgs s LYS 79 CO 0.04 -0.76 0.54 0.42 -0.36 0.00 0.00 175.35 175.23 1cgs s ILE 80 N 1.62 5.03 0.03 5.43 1.01 -1.19 0.58 121.20 133.70 1cgs s ILE 80 Ca 0.02 0.75 -0.16 0.00 0.00 0.00 0.00 60.65 61.25 1cgs s ILE 80 Cb -0.18 -3.90 -0.33 0.00 0.01 0.00 0.00 42.46 38.06 1cgs s ILE 80 CO -0.13 -0.04 1.02 -1.28 0.00 0.00 0.00 174.94 174.51 1cgs h SER 81 N 8.17 0.83 -2.96 3.58 0.87 -1.19 -1.05 113.55 121.80 1cgs h SER 81 Ca -0.28 -0.89 -0.62 0.00 -1.23 0.00 0.00 61.79 58.77 1cgs h SER 81 Cb 1.13 -0.27 -0.42 0.00 -0.44 0.00 0.00 62.40 62.41 1cgs h SER 81 CO 0.75 1.65 -0.61 0.54 -0.53 0.00 0.00 176.83 178.63 1cgs n ARG 82 N -3.79 1.75 -1.66 2.24 3.00 -1.25 -3.38 116.66 113.57 1cgs n ARG 82 Ca -0.16 -4.39 -0.44 0.00 -0.01 0.00 0.00 57.85 52.85 1cgs n ARG 82 Cb 1.04 -2.23 -0.02 0.00 0.00 0.00 0.00 32.46 31.25 1cgs n ARG 82 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1cgs n VAL 83 N 1.94 1.57 -3.19 1.55 3.14 -1.12 -4.87 118.33 117.35 1cgs n VAL 83 Ca 0.21 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1cgs n VAL 83 Cb 0.37 -1.39 -0.02 0.00 -1.06 0.00 0.00 33.84 31.74 1cgs n VAL 83 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1cgs s GLU 84 N -1.22 0.52 0.00 1.45 -1.05 -1.26 -2.51 118.70 114.63 1cgs s GLU 84 Ca 0.61 0.44 0.00 0.00 -0.15 0.00 0.00 54.97 55.87 1cgs s GLU 84 Cb -0.64 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.15 1cgs s GLU 84 CO 0.57 -1.05 0.00 0.00 0.95 0.00 0.00 175.26 175.73 1cgs n ALA 85 N 5.40 0.00 0.33 -0.84 0.00 -1.26 -3.43 120.51 120.71 1cgs n ALA 85 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.52 1cgs n ALA 85 Cb 0.53 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.17 1cgs n ALA 85 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cgs n GLU 86 N 0.00 0.05 -0.12 0.00 0.28 -1.26 -2.77 120.64 116.83 1cgs n GLU 86 Ca 0.00 0.30 0.12 0.00 -0.16 0.00 0.00 57.16 57.41 1cgs n GLU 86 Cb 0.00 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 31.64 1cgs n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cgs n ASP 87 N -1.41 2.65 -4.67 -1.84 8.00 -1.22 -4.93 116.55 113.13 1cgs n ASP 87 Ca 0.03 -1.87 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 1cgs n ASP 87 Cb 0.08 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1cgs n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cgs s LEU 88 N -1.61 4.15 0.00 0.64 1.43 -1.11 -4.90 118.68 117.28 1cgs s LEU 88 Ca 0.35 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 1cgs s LEU 88 Cb 0.20 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1cgs s LEU 88 CO 0.30 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1cgs n GLY 89 N 3.35 -0.67 3.66 -3.19 0.00 -1.25 -4.78 105.19 102.31 1cgs n GLY 89 Ca 0.09 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1cgs n GLY 89 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cgs s VAL 90 N -4.00 3.28 -0.43 1.61 -7.23 -1.21 -0.63 120.40 111.79 1cgs s VAL 90 Ca 0.00 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 1cgs s VAL 90 Cb 0.00 -2.86 0.15 0.00 0.56 0.00 0.00 36.38 34.22 1cgs s VAL 90 CO 0.00 -0.32 0.27 -0.31 -0.31 0.00 0.00 175.10 174.43 1cgs s TYR 91 N -2.36 1.64 -0.04 2.82 2.02 -0.23 -1.43 117.35 119.75 1cgs s TYR 91 Ca 0.33 -2.28 -0.30 0.00 -0.37 0.00 0.00 57.07 54.45 1cgs s TYR 91 Cb -0.05 -1.54 -0.05 0.00 -0.40 0.00 0.00 41.96 39.93 1cgs s TYR 91 CO 0.20 -0.78 1.43 -0.06 -1.57 0.00 0.00 175.55 174.77 1cgs s PHE 92 N 0.33 2.65 0.46 2.71 0.08 -1.11 -4.22 117.98 118.89 1cgs s PHE 92 Ca 0.21 0.71 -0.03 0.00 0.12 0.00 0.00 56.93 57.94 1cgs s PHE 92 Cb -0.17 -3.69 -0.03 0.00 -0.57 0.00 0.00 43.02 38.56 1cgs s PHE 92 CO -0.04 -2.63 0.73 0.00 -0.10 0.00 0.00 175.22 173.18 1cgs n SER 94 N -2.17 -0.99 -3.89 0.00 2.88 -0.53 -1.76 113.62 107.17 1cgs n SER 94 Ca -0.00 -3.09 -0.10 0.00 -1.33 0.00 0.00 58.87 54.34 1cgs n SER 94 Cb 0.56 2.05 -0.10 0.00 -0.75 0.00 0.00 64.21 65.98 1cgs n SER 94 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1cgs s GLN 95 N -3.14 0.54 0.00 -1.46 -0.44 -1.18 -3.12 119.66 110.87 1cgs s GLN 95 Ca 0.36 -0.55 0.00 0.00 -2.50 0.00 0.00 55.36 52.68 1cgs s GLN 95 Cb 0.01 0.22 0.01 0.00 -1.64 0.00 0.00 33.01 31.60 1cgs s GLN 95 CO 0.25 -0.13 0.61 0.41 0.50 0.00 0.00 175.29 176.93 1cgs n GLY 96 N 1.14 0.90 0.04 2.59 0.00 -1.19 -4.29 105.19 104.38 1cgs n GLY 96 Ca -0.21 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1cgs n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cgs n THR 97 N 0.01 0.19 -4.50 2.61 -1.04 -1.26 -4.89 114.28 105.39 1cgs n THR 97 Ca -0.02 -0.36 -0.22 0.00 -2.04 0.00 0.00 64.05 61.40 1cgs n THR 97 Cb 0.55 0.10 -0.16 0.00 -1.82 0.00 0.00 70.33 69.00 1cgs n THR 97 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1cgs s HIS 98 N -3.31 1.19 0.13 -1.42 3.76 -1.26 -4.90 115.29 109.48 1cgs s HIS 98 Ca -0.00 -0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.26 1cgs s HIS 98 Cb 0.13 -0.85 -0.06 0.00 1.11 0.00 0.00 32.58 32.91 1cgs s HIS 98 CO 0.84 -0.16 1.05 0.54 -0.85 0.00 0.00 174.74 176.17 1cgs s VAL 99 N 0.31 4.17 0.72 -0.90 0.11 -1.26 -3.89 120.40 119.66 1cgs s VAL 99 Ca -0.06 1.79 -0.01 0.00 -2.93 0.00 0.00 61.98 60.77 1cgs s VAL 99 Cb -0.11 -4.14 0.13 0.00 -1.53 0.00 0.00 36.38 30.72 1cgs s VAL 99 CO 0.01 0.27 1.00 -2.16 -3.33 0.00 0.00 175.10 170.89 1cgs s PRO 100 N -0.01 1.68 -1.16 1.54 0.04 -1.26 -3.73 135.00 132.10 1cgs s PRO 100 Ca 0.50 -1.07 -0.15 0.00 0.04 0.00 0.00 61.00 60.31 1cgs s PRO 100 Cb -0.27 -2.32 0.16 0.00 0.04 0.00 0.00 34.50 32.11 1cgs s PRO 100 CO 0.32 -1.45 1.39 0.71 0.04 0.00 0.00 177.00 178.01 1cgs s TYR 101 N -3.15 3.40 0.54 0.56 2.02 -1.25 -4.61 117.35 114.86 1cgs s TYR 101 Ca 0.66 -1.98 -0.21 0.00 -0.37 0.00 0.00 57.07 55.17 1cgs s TYR 101 Cb -0.05 -4.33 -0.06 0.00 -0.40 0.00 0.00 41.96 37.12 1cgs s TYR 101 CO 0.44 -1.43 1.22 0.25 -1.57 0.00 0.00 175.55 174.46 1cgs n THR 102 N 4.86 3.57 -5.00 -0.71 -2.24 -1.26 -4.86 114.28 108.64 1cgs n THR 102 Ca 0.35 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1cgs n THR 102 Cb 0.44 -1.47 -0.16 0.00 -2.10 0.00 0.00 70.33 67.04 1cgs n THR 102 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1cgs s PHE 103 N -1.33 2.03 1.16 4.78 0.08 -1.26 -3.08 117.98 120.36 1cgs s PHE 103 Ca 0.71 -0.64 -0.15 0.00 0.12 0.00 0.00 56.93 56.97 1cgs s PHE 103 Cb -0.44 -1.36 0.27 0.00 -0.57 0.00 0.00 43.02 40.92 1cgs s PHE 103 CO 0.50 -0.22 1.05 0.20 -0.10 0.00 0.00 175.22 176.65 1cgs s GLY 104 N 0.06 1.53 0.35 4.36 0.00 -0.72 -4.88 107.32 108.03 1cgs s GLY 104 Ca -0.07 -0.49 0.03 0.00 0.00 0.00 0.00 44.72 44.20 1cgs s GLY 104 CO 0.04 0.28 1.99 -1.33 0.00 0.00 0.00 173.10 174.08 1cgs h GLY 105 N -2.51 0.93 -0.32 0.20 0.00 -1.91 -3.44 103.07 96.02 1cgs h GLY 105 Ca -0.54 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1cgs h GLY 105 CO 0.47 0.30 0.00 0.61 0.00 0.00 0.00 176.54 177.92 1cgs n GLY 106 N -1.44 -0.34 3.79 4.60 0.00 -1.26 -5.00 105.19 105.54 1cgs n GLY 106 Ca 0.08 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1cgs n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgs s THR 107 N 0.00 3.68 0.30 2.61 2.01 -1.26 -4.74 115.64 118.24 1cgs s THR 107 Ca 0.00 1.09 0.11 0.00 0.31 0.00 0.00 61.69 63.19 1cgs s THR 107 Cb 0.00 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 1cgs s THR 107 CO 0.00 -0.19 -0.11 -1.59 -0.69 0.00 0.00 174.62 172.05 1cgs s LYS 108 N -3.11 1.88 -0.32 4.92 -2.85 -0.77 -1.07 119.74 118.42 1cgs s LYS 108 Ca 0.66 -1.74 0.03 0.00 -1.00 0.00 0.00 55.97 53.93 1cgs s LYS 108 Cb -0.18 -1.85 0.09 0.00 -2.06 0.00 0.00 37.83 33.82 1cgs s LYS 108 CO 0.22 0.27 0.01 -1.17 0.10 0.00 0.00 175.35 174.78 1cgs s LEU 109 N -3.59 4.41 0.24 2.77 2.96 0.20 0.13 118.68 125.80 1cgs s LEU 109 Ca 0.32 -1.91 0.11 0.00 -0.22 0.00 0.00 54.13 52.43 1cgs s LEU 109 Cb -0.03 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1cgs s LEU 109 CO 0.17 -0.33 -0.14 -1.83 -1.32 0.00 0.00 176.35 172.89 1cgs s GLU 110 N 0.99 1.85 0.31 1.98 4.04 0.94 -3.86 118.70 124.95 1cgs s GLU 110 Ca 0.05 -1.55 -0.29 0.00 0.04 0.00 0.00 54.97 53.21 1cgs s GLU 110 Cb -0.20 -1.94 -0.12 0.00 0.02 0.00 0.00 34.13 31.89 1cgs s GLU 110 CO -0.07 0.37 1.45 1.28 -1.84 0.00 0.00 175.26 176.45 1cgs n LEU 111 N -0.39 3.93 -4.80 1.83 4.77 -1.26 -0.82 117.00 120.26 1cgs n LEU 111 Ca -0.08 1.18 -0.34 0.00 -0.03 0.00 0.00 56.01 56.74 1cgs n LEU 111 Cb 0.58 -1.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 1cgs n LEU 111 CO 0.36 -0.17 0.72 -0.75 -1.33 0.00 0.00 177.39 176.22 1cgs s LYS 112 N -1.18 3.63 0.24 3.23 2.47 -1.02 -4.60 119.74 122.52 1cgs s LYS 112 Ca 0.60 1.31 -0.21 0.00 -1.56 0.00 0.00 55.97 56.12 1cgs s LYS 112 Cb -0.55 -2.07 0.03 0.00 -1.46 0.00 0.00 37.83 33.78 1cgs s LYS 112 CO 0.56 -0.57 0.66 1.03 0.16 0.00 0.00 175.35 177.19 1cgs s ARG 113 N -3.53 1.61 0.10 4.03 0.52 -1.26 -4.84 118.95 115.57 1cgs s ARG 113 Ca 0.66 -0.86 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1cgs s ARG 113 Cb -0.16 0.59 -0.04 0.00 0.52 0.00 0.00 34.95 35.86 1cgs s ARG 113 CO 0.26 -0.72 0.07 0.00 0.02 0.00 0.00 175.30 174.92 1cgs s ALA 114 N -3.88 3.48 0.93 2.13 0.00 -1.26 -5.06 121.76 118.11 1cgs s ALA 114 Ca 0.09 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 1cgs s ALA 114 Cb -0.04 -1.35 -0.12 0.00 0.00 0.00 0.00 23.12 21.61 1cgs s ALA 114 CO 0.01 0.69 -0.54 -0.25 0.00 0.00 0.00 175.76 175.67 1cgs n ASP 115 N 0.33 -5.14 -3.15 0.00 8.00 -1.26 -4.89 116.55 110.43 1cgs n ASP 115 Ca -0.09 0.26 0.02 0.00 0.71 0.00 0.00 54.79 55.69 1cgs n ASP 115 Cb 0.52 -0.84 -0.00 0.00 -0.02 0.00 0.00 41.12 40.78 1cgs n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cgs s ALA 116 N -2.05 -2.63 -0.09 2.24 0.00 0.12 -4.92 121.76 114.43 1cgs s ALA 116 Ca 0.45 0.69 -0.34 0.00 0.00 0.00 0.00 51.96 52.76 1cgs s ALA 116 Cb -0.22 -2.69 -0.16 0.00 0.00 0.00 0.00 23.12 20.05 1cgs s ALA 116 CO 0.78 -2.08 0.96 0.00 0.00 0.00 0.00 175.76 175.42 1cgs n ALA 117 N 4.79 -2.61 -1.77 0.00 0.00 -1.26 -1.67 120.51 117.99 1cgs n ALA 117 Ca 0.08 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.61 1cgs n ALA 117 Cb 0.56 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1cgs n ALA 117 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cgs s PRO 118 N 0.55 4.34 -0.37 0.00 0.04 -1.26 -4.86 135.00 133.44 1cgs s PRO 118 Ca 0.76 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 1cgs s PRO 118 Cb -1.07 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1cgs s PRO 118 CO 0.51 -0.01 0.25 0.99 0.04 0.00 0.00 177.00 178.78 1cgs s THR 119 N -1.47 5.14 0.01 1.26 2.01 -1.18 -4.96 115.64 116.46 1cgs s THR 119 Ca 0.53 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 62.03 1cgs s THR 119 Cb -0.26 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1cgs s THR 119 CO 0.33 -0.13 0.22 0.68 -0.69 0.00 0.00 174.62 175.02 1cgs s VAL 120 N 1.68 5.38 -0.11 3.82 -7.23 -1.26 -1.32 120.40 121.36 1cgs s VAL 120 Ca 0.05 -0.09 -0.04 0.00 -1.81 0.00 0.00 61.98 60.08 1cgs s VAL 120 Cb -0.18 -3.56 0.06 0.00 0.56 0.00 0.00 36.38 33.25 1cgs s VAL 120 CO 0.10 0.29 0.23 -0.55 -0.31 0.00 0.00 175.10 174.86 1cgs s SER 121 N -1.98 0.32 0.03 4.85 0.15 -0.36 -5.01 113.70 111.70 1cgs s SER 121 Ca 0.29 0.52 -0.04 0.00 0.70 0.00 0.00 55.95 57.42 1cgs s SER 121 Cb -0.13 0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1cgs s SER 121 CO 0.20 -0.23 0.25 -0.63 1.20 0.00 0.00 173.24 174.03 1cgs s ILE 122 N 2.16 5.34 -0.01 6.45 1.01 -1.26 -0.42 121.20 134.47 1cgs s ILE 122 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1cgs s ILE 122 Cb -0.12 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1cgs s ILE 122 CO -0.08 0.27 -0.12 0.12 0.00 0.00 0.00 174.94 175.13 1cgs s PHE 123 N -1.40 1.08 0.00 3.97 5.36 -0.74 -4.98 117.98 121.27 1cgs s PHE 123 Ca 0.31 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1cgs s PHE 123 Cb -0.13 -0.69 0.00 0.00 -0.34 0.00 0.00 43.02 41.86 1cgs s PHE 123 CO 0.20 -0.01 0.00 -2.30 -1.46 0.00 0.00 175.22 171.65 1cgs n PRO 124 N 2.71 1.98 -3.99 10.12 -0.02 -1.26 -3.35 135.00 141.18 1cgs n PRO 124 Ca -0.14 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.07 1cgs n PRO 124 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.00 1cgs n PRO 124 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1cgs s PRO 125 N 0.00 3.24 0.01 0.52 0.02 -1.26 -4.57 135.00 132.96 1cgs s PRO 125 Ca 0.00 -0.69 -0.16 0.00 0.02 0.00 0.00 61.00 60.17 1cgs s PRO 125 Cb 0.00 -2.85 -0.06 0.00 0.02 0.00 0.00 34.50 31.61 1cgs s PRO 125 CO 0.00 0.51 0.46 -1.54 -0.33 0.00 0.00 177.00 176.10 1cgs s SER 126 N -3.14 6.87 0.37 2.53 1.04 -1.26 -4.96 113.70 115.14 1cgs s SER 126 Ca 0.33 1.03 0.13 0.00 0.48 0.00 0.00 55.95 57.93 1cgs s SER 126 Cb -0.11 -2.28 0.95 0.00 0.10 0.00 0.00 66.02 64.68 1cgs s SER 126 CO 0.27 0.29 1.81 0.28 0.98 0.00 0.00 173.24 176.86 1cgs h SER 127 N 4.82 0.56 -0.06 7.02 0.02 -2.00 0.29 113.55 124.20 1cgs h SER 127 Ca -0.50 0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.40 1cgs h SER 127 Cb 1.21 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1cgs h SER 127 CO 0.63 0.20 -0.33 -0.33 -1.14 0.00 0.00 176.83 175.86 1cgs h GLU 128 N 0.55 0.54 -0.32 3.45 3.07 -1.98 1.19 114.58 121.08 1cgs h GLU 128 Ca 0.53 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.36 59.08 1cgs h GLU 128 Cb 1.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1cgs h GLU 128 CO -0.27 0.81 -0.05 0.37 -1.40 0.00 0.00 179.01 178.46 1cgs h GLN 129 N 0.46 0.61 -0.99 2.33 4.15 -1.27 -1.34 115.11 119.06 1cgs h GLN 129 Ca 0.05 -0.22 0.24 0.00 0.77 0.00 0.00 58.65 59.50 1cgs h GLN 129 Cb 0.80 -0.04 -0.12 0.00 0.21 0.00 0.00 27.48 28.33 1cgs h GLN 129 CO 0.07 0.77 0.57 -0.07 -1.93 0.00 0.00 178.83 178.24 1cgs h LEU 130 N 0.39 0.63 -1.01 -2.39 -0.00 0.15 0.12 115.31 113.20 1cgs h LEU 130 Ca 0.08 0.14 -0.10 0.00 -0.00 0.00 0.00 57.88 58.01 1cgs h LEU 130 Cb 0.53 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 1cgs h LEU 130 CO 0.03 0.09 -0.35 0.74 -0.00 0.00 0.00 178.44 178.95 1cgs h THR 131 N 0.56 1.28 -0.08 0.22 2.02 0.25 -2.55 112.91 114.61 1cgs h THR 131 Ca 0.63 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1cgs h THR 131 Cb 1.21 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1cgs h THR 131 CO -0.48 0.41 0.00 -1.54 0.37 0.00 0.00 175.52 174.28 1cgs n SER 132 N -4.08 0.48 0.00 4.18 3.41 0.42 -4.82 113.62 113.22 1cgs n SER 132 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 1cgs n SER 132 Cb 0.44 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1cgs n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cgs n GLY 133 N 0.61 0.74 3.90 5.00 0.00 -0.96 -5.02 105.19 109.46 1cgs n GLY 133 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1cgs n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgs s GLY 134 N -1.99 2.14 -0.30 -0.02 0.00 -1.14 -2.25 107.32 103.76 1cgs s GLY 134 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 44.72 42.81 1cgs s GLY 134 CO 0.00 -1.73 0.92 0.00 0.00 0.00 0.00 173.10 172.29 1cgs s ALA 135 N -2.54 -2.94 0.33 3.20 0.00 -1.22 -3.41 121.76 115.18 1cgs s ALA 135 Ca 0.47 1.71 0.08 0.00 0.00 0.00 0.00 51.96 54.22 1cgs s ALA 135 Cb -0.03 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1cgs s ALA 135 CO 0.28 -1.29 0.18 -1.12 0.00 0.00 0.00 175.76 173.82 1cgs s SER 136 N 2.80 4.93 0.00 0.00 0.01 -1.26 -1.97 113.70 118.21 1cgs s SER 136 Ca 0.04 -0.64 -0.00 0.00 1.31 0.00 0.00 55.95 56.65 1cgs s SER 136 Cb -0.10 -0.86 -0.00 0.00 0.21 0.00 0.00 66.02 65.26 1cgs s SER 136 CO -0.15 -0.28 0.00 0.54 0.41 0.00 0.00 173.24 173.77 1cgs s VAL 137 N -2.36 0.03 -0.02 3.43 0.11 -1.07 -4.07 120.40 116.46 1cgs s VAL 137 Ca 0.38 -0.27 -0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1cgs s VAL 137 Cb -0.04 -0.10 0.03 0.00 -1.53 0.00 0.00 36.38 34.74 1cgs s VAL 137 CO 0.24 -0.15 0.04 0.68 -3.33 0.00 0.00 175.10 172.57 1cgs s VAL 138 N -0.44 -0.07 -0.21 2.04 -7.23 -1.21 -2.34 120.40 110.94 1cgs s VAL 138 Ca -0.05 0.26 0.02 0.00 -1.81 0.00 0.00 61.98 60.39 1cgs s VAL 138 Cb -0.03 -0.09 0.04 0.00 0.56 0.00 0.00 36.38 36.85 1cgs s VAL 138 CO -0.00 0.11 -0.16 0.00 -0.31 0.00 0.00 175.10 174.74 1cgs s PHE 140 N 1.23 3.69 -0.69 0.00 0.08 0.44 -2.79 117.98 119.94 1cgs s PHE 140 Ca -0.01 1.60 0.04 0.00 0.12 0.00 0.00 56.93 58.69 1cgs s PHE 140 Cb -0.16 -3.00 0.28 0.00 -0.57 0.00 0.00 43.02 39.57 1cgs s PHE 140 CO -0.10 0.10 0.92 1.28 -0.10 0.00 0.00 175.22 177.32 1cgs n LEU 141 N 3.46 4.37 -4.64 -0.37 4.32 0.84 -1.22 117.00 123.76 1cgs n LEU 141 Ca 0.02 -5.47 -0.30 0.00 -0.02 0.00 0.00 56.01 50.24 1cgs n LEU 141 Cb 0.51 -0.74 0.18 0.00 -1.62 0.00 0.00 43.42 41.75 1cgs n LEU 141 CO 0.50 2.08 0.64 0.20 -1.22 0.00 0.00 177.39 179.59 1cgs s ASN 142 N -2.57 2.65 0.00 -1.43 0.02 -0.43 -2.30 114.94 110.88 1cgs s ASN 142 Ca 0.41 1.88 0.00 0.00 -1.02 0.00 0.00 52.86 54.13 1cgs s ASN 142 Cb 0.17 -2.44 0.00 0.00 0.02 0.00 0.00 41.25 39.00 1cgs s ASN 142 CO -0.03 -3.22 0.00 -3.20 0.02 0.00 0.00 177.10 170.68 1cgs n ASN 143 N -4.29 0.00 -2.29 -1.22 5.15 -1.01 -3.08 115.26 108.52 1cgs n ASN 143 Ca 0.09 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.98 1cgs n ASN 143 Cb 0.53 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.77 1cgs n ASN 143 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1cgs n PHE 144 N 0.38 -1.41 -3.60 1.20 -1.74 0.28 -4.67 117.46 107.91 1cgs n PHE 144 Ca 0.00 -1.47 -0.11 0.00 -0.56 0.00 0.00 57.45 55.32 1cgs n PHE 144 Cb 0.00 0.46 -0.06 0.00 1.52 0.00 0.00 39.48 41.40 1cgs n PHE 144 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1cgs s TYR 145 N -3.91 -0.46 0.76 2.97 5.04 -0.67 0.31 117.35 121.39 1cgs s TYR 145 Ca 0.16 0.94 -0.08 0.00 -2.44 0.00 0.00 57.07 55.65 1cgs s TYR 145 Cb -0.02 0.40 0.09 0.00 0.35 0.00 0.00 41.96 42.79 1cgs s TYR 145 CO 0.12 -0.33 1.08 -2.14 -1.34 0.00 0.00 175.55 172.95 1cgs s PRO 146 N -0.54 1.89 0.00 4.97 0.02 -1.26 0.15 135.00 140.23 1cgs s PRO 146 Ca -0.01 -0.30 0.00 0.00 0.02 0.00 0.00 61.00 60.72 1cgs s PRO 146 Cb -0.02 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1cgs s PRO 146 CO -0.01 -1.49 0.74 1.17 -0.33 0.00 0.00 177.00 177.09 1cgs n LYS 147 N -3.10 0.00 -0.24 5.54 4.81 -1.26 -4.74 118.16 119.18 1cgs n LYS 147 Ca 0.10 0.48 -0.10 0.00 -0.87 0.00 0.00 58.31 57.92 1cgs n LYS 147 Cb 0.60 -1.24 -0.02 0.00 0.02 0.00 0.00 35.03 34.39 1cgs n LYS 147 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1cgs n ASP 148 N -1.58 0.16 -3.34 3.14 8.00 -1.26 -4.89 116.55 116.78 1cgs n ASP 148 Ca 0.00 0.15 0.02 0.00 0.71 0.00 0.00 54.79 55.68 1cgs n ASP 148 Cb 0.00 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1cgs n ASP 148 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1cgs s ILE 149 N 0.57 -0.69 0.15 0.53 1.10 -1.26 -4.80 121.20 116.80 1cgs s ILE 149 Ca 0.16 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.33 1cgs s ILE 149 Cb -0.22 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.35 1cgs s ILE 149 CO 0.11 0.00 0.26 0.54 -2.11 0.00 0.00 174.94 173.74 1cgs s ASN 150 N 2.75 6.19 -0.24 4.50 6.03 -1.23 -4.99 114.94 127.94 1cgs s ASN 150 Ca 0.03 0.11 -0.04 0.00 -1.03 0.00 0.00 52.86 51.94 1cgs s ASN 150 Cb -0.10 -1.82 0.10 0.00 -3.03 0.00 0.00 41.25 36.39 1cgs s ASN 150 CO -0.17 0.05 0.17 0.54 -2.03 0.00 0.00 177.10 175.66 1cgs s VAL 151 N -1.75 -0.18 -0.02 3.54 0.11 -1.25 -2.14 120.40 118.71 1cgs s VAL 151 Ca 0.34 -0.44 -0.16 0.00 -2.93 0.00 0.00 61.98 58.79 1cgs s VAL 151 Cb -0.11 -0.82 -0.06 0.00 -1.53 0.00 0.00 36.38 33.86 1cgs s VAL 151 CO 0.28 -0.47 0.44 -0.54 -3.33 0.00 0.00 175.10 171.47 1cgs s LYS 152 N 2.20 4.05 -1.01 1.54 1.02 0.16 -4.84 119.74 122.85 1cgs s LYS 152 Ca 0.07 0.46 -0.05 0.00 0.02 0.00 0.00 55.97 56.47 1cgs s LYS 152 Cb -0.16 -3.27 0.26 0.00 -0.52 0.00 0.00 37.83 34.15 1cgs s LYS 152 CO -0.25 0.57 1.05 0.91 -0.92 0.00 0.00 175.35 176.72 1cgs n TRP 153 N 2.20 4.33 -2.42 3.18 7.02 -1.26 0.03 117.44 130.52 1cgs n TRP 153 Ca -0.12 -3.78 -0.37 0.00 -1.02 0.00 0.00 57.50 52.21 1cgs n TRP 153 Cb 0.52 -1.38 -0.03 0.00 -2.42 0.00 0.00 31.31 28.00 1cgs n TRP 153 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1cgs s LYS 154 N -1.65 3.38 0.12 -0.99 1.02 -1.05 -3.39 119.74 117.18 1cgs s LYS 154 Ca 0.30 -1.20 -0.31 0.00 0.02 0.00 0.00 55.97 54.78 1cgs s LYS 154 Cb -0.05 -5.34 -0.10 0.00 -0.52 0.00 0.00 37.83 31.82 1cgs s LYS 154 CO -0.06 -2.63 1.74 0.96 -0.92 0.00 0.00 175.35 174.43 1cgs s ILE 155 N 6.39 2.65 -0.88 2.17 -4.36 -1.19 -2.12 121.20 123.87 1cgs s ILE 155 Ca 0.55 0.23 -0.08 0.00 -0.26 0.00 0.00 60.65 61.09 1cgs s ILE 155 Cb -0.00 -3.15 0.08 0.00 1.25 0.00 0.00 42.46 40.64 1cgs s ILE 155 CO -0.01 0.00 0.27 0.47 0.24 0.00 0.00 174.94 175.91 1cgs n ASP 156 N 5.31 -2.17 0.00 4.36 8.00 -0.57 -3.98 116.55 127.49 1cgs n ASP 156 Ca 0.17 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1cgs n ASP 156 Cb 0.39 -1.90 0.00 0.00 -0.02 0.00 0.00 41.12 39.59 1cgs n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cgs n GLY 157 N -0.84 2.07 0.00 0.44 0.00 -0.90 -4.78 105.19 101.19 1cgs n GLY 157 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cgs n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cgs n SER 158 N 3.97 0.00 -4.63 1.61 7.64 -1.26 -4.72 113.62 116.23 1cgs n SER 158 Ca 0.00 0.59 -0.49 0.00 1.01 0.00 0.00 58.87 59.98 1cgs n SER 158 Cb 0.00 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 62.97 1cgs n SER 158 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1cgs n GLU 159 N -1.04 1.68 -3.23 1.43 2.13 -1.26 -4.93 120.64 115.41 1cgs n GLU 159 Ca 0.00 0.61 -0.45 0.00 0.66 0.00 0.00 57.16 57.98 1cgs n GLU 159 Cb 0.00 -2.32 -0.00 0.00 0.27 0.00 0.00 31.44 29.39 1cgs n GLU 159 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1cgs s ARG 160 N 0.81 4.13 1.18 5.31 1.81 -1.26 -3.18 118.95 127.74 1cgs s ARG 160 Ca 0.82 -2.99 -0.17 0.00 -1.72 0.00 0.00 55.73 51.67 1cgs s ARG 160 Cb -0.81 -4.68 0.21 0.00 -0.45 0.00 0.00 34.95 29.21 1cgs s ARG 160 CO 0.43 -1.39 0.42 0.94 -0.68 0.00 0.00 175.30 175.02 1cgs n GLN 161 N 3.59 -2.44 -2.71 3.54 0.00 -1.22 -4.98 117.38 113.17 1cgs n GLN 161 Ca 0.26 -0.70 -0.07 0.00 -0.00 0.00 0.00 57.00 56.49 1cgs n GLN 161 Cb 0.41 -1.81 0.10 0.00 0.00 0.00 0.00 30.24 28.93 1cgs n GLN 161 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1cgs n ASN 162 N -3.06 -2.01 -3.29 1.69 0.23 -1.26 -4.77 115.26 102.80 1cgs n ASN 162 Ca 0.03 -2.97 -0.26 0.00 -0.53 0.00 0.00 54.58 50.86 1cgs n ASN 162 Cb 0.56 1.49 -0.07 0.00 -2.08 0.00 0.00 39.78 39.68 1cgs n ASN 162 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cgs n GLY 163 N -0.01 4.31 3.29 4.83 0.00 -1.26 -5.08 105.19 111.25 1cgs n GLY 163 Ca -0.00 -2.38 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 1cgs n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgs s VAL 164 N -2.36 1.98 -0.21 1.61 1.01 -1.26 -1.30 120.40 119.87 1cgs s VAL 164 Ca 0.40 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1cgs s VAL 164 Cb 0.18 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1cgs s VAL 164 CO -0.06 0.56 -0.10 -0.76 0.00 0.00 0.00 175.10 174.74 1cgs s LEU 165 N -0.50 2.66 -0.19 3.92 1.43 -1.20 -4.99 118.68 119.80 1cgs s LEU 165 Ca 0.07 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1cgs s LEU 165 Cb -0.10 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1cgs s LEU 165 CO -0.00 -0.03 -0.01 0.20 0.23 0.00 0.00 176.35 176.74 1cgs s ASN 166 N 1.39 4.77 -0.23 2.29 0.01 -1.26 -2.55 114.94 119.36 1cgs s ASN 166 Ca 0.05 -0.21 -0.03 0.00 -0.71 0.00 0.00 52.86 51.96 1cgs s ASN 166 Cb -0.14 -1.81 0.00 0.00 0.41 0.00 0.00 41.25 39.71 1cgs s ASN 166 CO -0.07 0.08 -0.05 -0.55 -1.51 0.00 0.00 177.10 175.00 1cgs s SER 167 N 0.91 4.26 0.00 -1.22 0.15 -0.93 -5.03 113.70 111.85 1cgs s SER 167 Ca 0.01 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1cgs s SER 167 Cb -0.14 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1cgs s SER 167 CO 0.02 -0.05 0.00 0.79 1.20 0.00 0.00 173.24 175.19 1cgs n TRP 168 N 4.76 0.00 -3.67 3.44 8.01 -1.26 -2.29 117.44 126.43 1cgs n TRP 168 Ca -0.18 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.88 1cgs n TRP 168 Cb 0.50 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.71 1cgs n TRP 168 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1cgs s THR 169 N 1.42 -0.00 0.25 -0.99 -4.23 -1.25 -4.86 115.64 105.97 1cgs s THR 169 Ca 0.00 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.22 1cgs s THR 169 Cb 0.00 -0.83 -0.09 0.00 1.34 0.00 0.00 72.50 72.92 1cgs s THR 169 CO 0.00 0.00 1.20 -0.62 -0.54 0.00 0.00 174.62 174.66 1cgs s ASP 170 N 0.48 7.07 0.28 3.99 -1.08 -1.26 -4.76 116.67 121.38 1cgs s ASP 170 Ca -0.01 2.35 -0.19 0.00 -0.52 0.00 0.00 52.55 54.18 1cgs s ASP 170 Cb -0.04 -2.62 -0.13 0.00 -1.46 0.00 0.00 42.92 38.66 1cgs s ASP 170 CO -0.02 -0.34 0.17 1.67 0.52 0.00 0.00 175.17 177.18 1cgs n GLN 171 N 1.76 0.00 -2.60 4.34 7.27 -1.26 -4.90 117.38 121.98 1cgs n GLN 171 Ca 0.02 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.67 1cgs n GLN 171 Cb 0.44 -0.81 -0.03 0.00 2.41 0.00 0.00 30.24 32.24 1cgs n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1cgs s ASP 172 N -0.81 7.27 0.00 1.69 2.15 0.12 -4.93 116.67 122.16 1cgs s ASP 172 Ca 0.49 1.82 0.00 0.00 0.43 0.00 0.00 52.55 55.29 1cgs s ASP 172 Cb -0.59 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.45 1cgs s ASP 172 CO 0.49 -0.32 0.73 -1.54 -0.17 0.00 0.00 175.17 174.37 1cgs n SER 173 N 3.73 0.00 -3.84 -0.34 3.41 -1.26 0.42 113.62 115.74 1cgs n SER 173 Ca 0.07 0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 58.99 1cgs n SER 173 Cb 0.49 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.22 1cgs n SER 173 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1cgs n LYS 174 N -1.68 4.64 0.01 4.33 3.00 -1.26 -4.00 118.16 123.20 1cgs n LYS 174 Ca 0.00 -4.35 0.00 0.00 -0.00 0.00 0.00 58.31 53.96 1cgs n LYS 174 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 32.46 1cgs n LYS 174 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1cgs n ASP 175 N 1.34 -0.17 -1.17 3.14 8.00 -1.17 -4.99 116.55 121.52 1cgs n ASP 175 Ca 0.37 0.11 -0.11 0.00 0.71 0.00 0.00 54.79 55.87 1cgs n ASP 175 Cb 0.31 0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.72 1cgs n ASP 175 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1cgs n SER 176 N -2.29 -3.61 -4.82 -2.24 7.64 0.17 -4.98 113.62 103.48 1cgs n SER 176 Ca 0.00 0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 1cgs n SER 176 Cb 0.00 -2.76 -0.05 0.00 -1.01 0.00 0.00 64.21 60.39 1cgs n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cgs s THR 177 N -2.52 2.56 0.49 0.44 -4.23 -1.26 -4.71 115.64 106.41 1cgs s THR 177 Ca 0.00 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 1cgs s THR 177 Cb 0.00 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 1cgs s THR 177 CO 0.00 -0.01 0.12 -0.31 -0.54 0.00 0.00 174.62 173.88 1cgs s TYR 178 N -2.52 2.00 -0.23 3.99 2.02 0.15 0.12 117.35 122.88 1cgs s TYR 178 Ca 0.45 -0.84 -0.19 0.00 -0.37 0.00 0.00 57.07 56.12 1cgs s TYR 178 Cb -0.00 -1.75 0.06 0.00 -0.40 0.00 0.00 41.96 39.86 1cgs s TYR 178 CO 0.26 0.09 0.59 -1.12 -1.57 0.00 0.00 175.55 173.79 1cgs s SER 179 N -3.96 -0.65 0.06 2.29 0.01 -1.26 0.99 113.70 111.18 1cgs s SER 179 Ca 0.21 1.21 0.01 0.00 1.31 0.00 0.00 55.95 58.69 1cgs s SER 179 Cb 0.02 1.20 -0.03 0.00 0.21 0.00 0.00 66.02 67.41 1cgs s SER 179 CO 0.12 -0.21 -0.05 0.00 0.41 0.00 0.00 173.24 173.51 1cgs s MET 180 N 0.57 0.63 0.12 12.44 0.00 -0.97 -3.87 119.30 128.22 1cgs s MET 180 Ca -0.02 -1.07 0.09 0.00 0.00 0.00 0.00 55.69 54.69 1cgs s MET 180 Cb -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 34.83 34.69 1cgs s MET 180 CO -0.03 -0.03 -0.17 -1.54 0.00 0.00 0.00 175.02 173.25 1cgs s SER 181 N -2.46 3.94 -0.08 -1.18 1.04 -0.97 -0.11 113.70 113.88 1cgs s SER 181 Ca 0.02 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1cgs s SER 181 Cb 0.01 -0.57 0.05 0.00 0.10 0.00 0.00 66.02 65.60 1cgs s SER 181 CO -0.05 0.17 0.15 -0.44 0.98 0.00 0.00 173.24 174.06 1cgs s SER 182 N -2.22 0.81 -0.59 7.02 0.01 -1.12 -2.20 113.70 115.42 1cgs s SER 182 Ca 0.19 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.77 1cgs s SER 182 Cb -0.10 0.24 0.15 0.00 0.21 0.00 0.00 66.02 66.51 1cgs s SER 182 CO 0.11 -0.25 0.35 -0.89 0.41 0.00 0.00 173.24 172.97 1cgs s THR 183 N 2.28 2.87 -0.04 1.44 2.01 -1.06 -1.57 115.64 121.59 1cgs s THR 183 Ca 0.03 -3.50 -0.30 0.00 0.31 0.00 0.00 61.69 58.23 1cgs s THR 183 Cb -0.12 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1cgs s THR 183 CO -0.06 -0.86 1.43 -0.22 -0.69 0.00 0.00 174.62 174.22 1cgs s LEU 184 N -0.55 4.29 -0.30 4.42 1.98 -0.99 -3.22 118.68 124.31 1cgs s LEU 184 Ca 0.19 2.06 -0.07 0.00 -2.89 0.00 0.00 54.13 53.42 1cgs s LEU 184 Cb -0.20 -3.55 0.01 0.00 0.66 0.00 0.00 46.19 43.10 1cgs s LEU 184 CO -0.04 -0.77 0.09 -0.89 -1.89 0.00 0.00 176.35 172.85 1cgs s THR 185 N 2.93 4.09 0.25 3.68 2.01 -0.42 -2.58 115.64 125.59 1cgs s THR 185 Ca 0.64 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 62.07 1cgs s THR 185 Cb -0.30 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1cgs s THR 185 CO 0.25 0.08 0.24 -0.76 -0.69 0.00 0.00 174.62 173.74 1cgs s LEU 186 N 1.52 3.93 -0.28 4.42 1.43 -0.83 -4.90 118.68 123.98 1cgs s LEU 186 Ca 0.03 -0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 52.68 1cgs s LEU 186 Cb -0.17 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.59 1cgs s LEU 186 CO 0.03 -0.05 0.96 -0.89 0.23 0.00 0.00 176.35 176.63 1cgs s THR 187 N -2.10 4.68 0.04 5.49 2.01 -1.26 -3.38 115.64 121.12 1cgs s THR 187 Ca 0.33 1.67 -0.07 0.00 0.31 0.00 0.00 61.69 63.93 1cgs s THR 187 Cb -0.08 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 1cgs s THR 187 CO 0.26 -0.26 0.39 1.17 -0.69 0.00 0.00 174.62 175.48 1cgs n LYS 188 N 6.40 -0.10 -0.04 4.92 4.81 -0.96 0.33 118.16 133.52 1cgs n LYS 188 Ca 0.09 0.38 -0.09 0.00 -0.87 0.00 0.00 58.31 57.81 1cgs n LYS 188 Cb 0.47 -0.56 -0.03 0.00 0.02 0.00 0.00 35.03 34.93 1cgs n LYS 188 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1cgs h ASP 189 N 0.00 -0.99 -0.96 3.14 3.32 -1.92 0.44 116.42 119.46 1cgs h ASP 189 Ca 0.04 0.16 0.31 0.00 0.02 0.00 0.00 57.03 57.55 1cgs h ASP 189 Cb 0.09 0.44 -0.16 0.00 0.22 0.00 0.00 39.33 39.92 1cgs h ASP 189 CO -0.22 -0.34 0.34 -0.33 -1.72 0.00 0.00 179.24 176.97 1cgs h GLU 190 N -0.34 0.14 0.75 3.56 5.08 0.50 0.82 114.58 125.09 1cgs h GLU 190 Ca 0.12 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1cgs h GLU 190 Cb 0.53 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1cgs h GLU 190 CO -0.41 0.09 -0.36 -0.92 -1.00 0.00 0.00 179.01 176.41 1cgs h TYR 191 N 0.14 -0.94 0.00 4.33 3.20 0.11 -2.40 116.97 121.41 1cgs h TYR 191 Ca 0.67 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.52 1cgs h TYR 191 Cb 1.53 0.31 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1cgs h TYR 191 CO -0.20 -0.57 0.00 -0.85 -1.64 0.00 0.00 178.16 174.90 1cgs n GLU 192 N -5.46 0.36 -0.22 1.82 0.28 0.26 -1.56 120.64 116.12 1cgs n GLU 192 Ca -0.13 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 56.93 1cgs n GLU 192 Cb 0.41 -1.15 0.17 0.00 1.43 0.00 0.00 31.44 32.29 1cgs n GLU 192 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1cgs n ARG 193 N 0.19 2.88 -3.73 3.44 1.74 0.23 -5.01 116.66 116.41 1cgs n ARG 193 Ca 0.00 -2.18 -0.10 0.00 -0.77 0.00 0.00 57.85 54.80 1cgs n ARG 193 Cb 0.08 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1cgs n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1cgs s HIS 194 N -1.37 -0.06 -0.15 -1.55 3.76 -0.60 -5.05 115.29 110.27 1cgs s HIS 194 Ca 0.26 -0.31 0.18 0.00 -0.15 0.00 0.00 55.06 55.04 1cgs s HIS 194 Cb 0.16 0.13 -0.25 0.00 1.11 0.00 0.00 32.58 33.73 1cgs s HIS 194 CO 0.13 -0.64 0.25 0.27 -0.85 0.00 0.00 174.74 173.91 1cgs n ASN 195 N -0.16 0.19 -3.63 1.40 6.94 -1.26 -4.63 115.26 114.10 1cgs n ASN 195 Ca -0.16 0.09 -0.04 0.00 -0.02 0.00 0.00 54.58 54.46 1cgs n ASN 195 Cb 0.63 0.90 -0.05 0.00 -2.36 0.00 0.00 39.78 38.89 1cgs n ASN 195 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1cgs s SER 196 N -5.49 -1.00 0.32 0.53 0.01 -1.25 0.17 113.70 107.00 1cgs s SER 196 Ca -0.09 1.47 0.08 0.00 1.31 0.00 0.00 55.95 58.72 1cgs s SER 196 Cb 0.07 1.82 -0.04 0.00 0.21 0.00 0.00 66.02 68.09 1cgs s SER 196 CO 0.84 -0.22 0.20 -0.31 0.41 0.00 0.00 173.24 174.15 1cgs s TYR 197 N 2.25 2.82 -0.00 2.43 2.02 0.12 -1.52 117.35 125.47 1cgs s TYR 197 Ca -0.08 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1cgs s TYR 197 Cb -0.08 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1cgs s TYR 197 CO -0.19 0.32 -0.01 0.99 -1.57 0.00 0.00 175.55 175.09 1cgs s THR 198 N -2.34 0.08 -0.21 -0.71 2.01 -1.15 -0.83 115.64 112.50 1cgs s THR 198 Ca 0.38 -0.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.28 1cgs s THR 198 Cb -0.05 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.35 1cgs s THR 198 CO 0.24 0.03 0.04 0.00 -0.69 0.00 0.00 174.62 174.24 1cgs s GLU 200 N 0.92 2.92 -0.11 0.00 2.56 0.10 -1.68 118.70 123.42 1cgs s GLU 200 Ca 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 54.97 54.13 1cgs s GLU 200 Cb -0.14 -2.77 -0.01 0.00 2.00 0.00 0.00 34.13 33.22 1cgs s GLU 200 CO 0.02 -0.29 -0.20 0.00 -0.56 0.00 0.00 175.26 174.23 1cgs s ALA 201 N 1.30 2.34 -0.32 6.30 0.00 -0.86 0.36 121.76 130.88 1cgs s ALA 201 Ca 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1cgs s ALA 201 Cb -0.15 -0.95 0.07 0.00 0.00 0.00 0.00 23.12 22.09 1cgs s ALA 201 CO -0.09 0.28 0.04 0.99 0.00 0.00 0.00 175.76 176.99 1cgs s THR 202 N 0.31 2.95 -0.29 0.00 2.01 -0.91 -1.97 115.64 117.74 1cgs s THR 202 Ca -0.15 -1.61 -0.04 0.00 0.31 0.00 0.00 61.69 60.20 1cgs s THR 202 Cb -0.17 -2.80 0.10 0.00 0.01 0.00 0.00 72.50 69.64 1cgs s THR 202 CO 0.07 -0.26 0.15 -2.28 -0.69 0.00 0.00 174.62 171.61 1cgs s HIS 203 N 1.19 0.21 0.00 4.92 5.04 -1.26 -3.49 115.29 121.90 1cgs s HIS 203 Ca -0.01 -0.77 0.00 0.00 -1.54 0.00 0.00 55.06 52.74 1cgs s HIS 203 Cb -0.20 -0.84 0.00 0.00 0.04 0.00 0.00 32.58 31.58 1cgs s HIS 203 CO -0.02 -0.83 0.77 1.17 -2.34 0.00 0.00 174.74 173.48 1cgs n LYS 204 N 5.26 0.00 0.00 2.88 4.81 -1.26 -3.18 118.16 126.67 1cgs n LYS 204 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1cgs n LYS 204 Cb 0.43 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.59 1cgs n LYS 204 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cgs n THR 205 N 3.76 0.00 -3.54 3.15 -1.04 -1.26 -4.96 114.28 110.39 1cgs n THR 205 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1cgs n THR 205 Cb 0.38 -0.08 -0.02 0.00 -1.82 0.00 0.00 70.33 68.79 1cgs n THR 205 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1cgs s SER 206 N -2.67 6.34 -0.13 8.00 0.01 -1.19 -5.02 113.70 119.04 1cgs s SER 206 Ca 0.00 0.42 -0.10 0.00 1.31 0.00 0.00 55.95 57.59 1cgs s SER 206 Cb 0.00 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.18 1cgs s SER 206 CO 0.00 -0.18 -0.19 0.35 0.41 0.00 0.00 173.24 173.63 1cgs n THR 207 N -1.29 1.25 -2.68 1.44 -2.24 -1.26 -4.80 114.28 104.70 1cgs n THR 207 Ca -0.05 0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 1cgs n THR 207 Cb 0.55 -2.27 -0.03 0.00 -2.10 0.00 0.00 70.33 66.49 1cgs n THR 207 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cgs s SER 208 N -5.49 6.41 -0.26 3.42 0.01 -1.26 -4.96 113.70 111.57 1cgs s SER 208 Ca -0.16 -1.31 -0.33 0.00 1.31 0.00 0.00 55.95 55.46 1cgs s SER 208 Cb 0.02 -2.51 -0.15 0.00 0.21 0.00 0.00 66.02 63.59 1cgs s SER 208 CO 0.24 -1.47 1.07 -2.65 0.41 0.00 0.00 173.24 170.83 1cgs n PRO 209 N 8.32 0.00 -1.82 12.44 -0.02 -1.26 -4.80 135.00 147.85 1cgs n PRO 209 Ca 0.20 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 1cgs n PRO 209 Cb 0.49 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.84 1cgs n PRO 209 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1cgs s ILE 210 N 1.56 3.25 -0.10 4.25 -0.00 -0.83 -4.83 121.20 124.50 1cgs s ILE 210 Ca 0.75 0.23 0.02 0.00 -0.00 0.00 0.00 60.65 61.65 1cgs s ILE 210 Cb -1.06 -3.40 -0.02 0.00 -0.00 0.00 0.00 42.46 37.98 1cgs s ILE 210 CO 0.55 -0.30 -0.15 0.54 -0.00 0.00 0.00 174.94 175.58 1cgs s VAL 211 N 8.40 2.90 0.10 8.37 0.11 -1.26 -2.03 120.40 137.00 1cgs s VAL 211 Ca 0.87 -0.74 0.08 0.00 -2.93 0.00 0.00 61.98 59.27 1cgs s VAL 211 Cb -0.23 -2.18 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 1cgs s VAL 211 CO 0.31 0.55 -0.21 -0.54 -3.33 0.00 0.00 175.10 171.88 1cgs s LYS 212 N 0.03 1.12 0.31 1.54 1.02 -0.68 -4.98 119.74 118.11 1cgs s LYS 212 Ca -0.05 -1.16 0.07 0.00 0.02 0.00 0.00 55.97 54.84 1cgs s LYS 212 Cb -0.15 -1.39 -0.06 0.00 -0.52 0.00 0.00 37.83 35.72 1cgs s LYS 212 CO 0.04 0.32 -0.04 -1.12 -0.92 0.00 0.00 175.35 173.64 1cgs s SER 213 N -1.90 2.95 -0.17 2.83 0.01 -1.26 -0.88 113.70 115.28 1cgs s SER 213 Ca 0.06 -1.24 -0.05 0.00 1.31 0.00 0.00 55.95 56.03 1cgs s SER 213 Cb -0.10 -0.20 0.08 0.00 0.21 0.00 0.00 66.02 66.01 1cgs s SER 213 CO 0.04 -0.38 0.32 0.72 0.41 0.00 0.00 173.24 174.36 1cgs s PHE 214 N -2.97 -0.58 -0.76 2.43 -0.12 -0.01 -4.94 117.98 111.04 1cgs s PHE 214 Ca 0.32 1.10 -0.22 0.00 -0.05 0.00 0.00 56.93 58.07 1cgs s PHE 214 Cb 0.05 0.06 0.08 0.00 -0.63 0.00 0.00 43.02 42.58 1cgs s PHE 214 CO 0.14 -0.45 1.06 1.21 -0.05 0.00 0.00 175.22 177.13 1cgs s ASN 215 N 2.49 6.31 0.49 1.98 3.04 -1.26 -0.70 114.94 127.29 1cgs s ASN 215 Ca 0.02 -1.25 0.20 0.00 0.04 0.00 0.00 52.86 51.87 1cgs s ASN 215 Cb -0.13 -2.43 1.24 0.00 -1.54 0.00 0.00 41.25 38.39 1cgs s ASN 215 CO -0.11 -1.38 1.99 -0.09 -3.04 0.00 0.00 177.10 174.46 1cgs h ARG 216 N 9.44 0.17 0.00 0.43 2.43 0.15 -3.39 114.38 123.61 1cgs h ARG 216 Ca -0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1cgs h ARG 216 Cb 1.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1cgs h ARG 216 CO 1.19 0.11 0.00 -1.71 -1.51 0.00 0.00 179.97 178.05 1cgs n ASN 217 N -4.43 0.00 -0.90 -3.80 2.85 -0.97 -4.29 115.26 103.73 1cgs n ASN 217 Ca 0.10 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 1cgs n ASN 217 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1cgs n ASN 217 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cgs n GLU 218 N -0.29 0.00 0.00 1.20 1.02 -1.26 -5.19 120.64 116.12 1cgs n GLU 218 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1cgs n GLU 218 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1cgs n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31