#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzg s ILE 2 N 0.00 5.06 -0.20 0.53 1.01 -1.26 -5.00 121.20 121.34 1rzg s ILE 2 Ca 0.00 0.70 -0.19 0.00 0.00 0.00 0.00 60.65 61.16 1rzg s ILE 2 Cb 0.00 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1rzg s ILE 2 CO 0.00 0.01 0.55 -1.58 0.00 0.00 0.00 174.94 173.91 1rzg s GLN 3 N 2.32 4.19 -0.20 2.79 0.74 -1.26 -4.71 119.66 123.52 1rzg s GLN 3 Ca 0.20 0.46 -0.09 0.00 0.05 0.00 0.00 55.36 55.98 1rzg s GLN 3 Cb -0.16 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 1rzg s GLN 3 CO 0.10 -0.18 0.10 -1.64 -0.55 0.00 0.00 175.29 173.13 1rzg s MET 4 N 1.74 4.04 -0.19 1.67 -1.94 -1.26 -1.14 119.30 122.22 1rzg s MET 4 Ca 0.25 -0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 53.92 1rzg s MET 4 Cb -0.16 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.34 1rzg s MET 4 CO 0.10 0.20 -0.14 0.99 -0.01 0.00 0.00 175.02 176.16 1rzg s THR 5 N 0.61 2.64 0.02 2.05 2.01 0.93 -4.36 115.64 119.54 1rzg s THR 5 Ca 0.06 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1rzg s THR 5 Cb -0.12 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1rzg s THR 5 CO 0.01 0.49 0.02 -1.10 -0.69 0.00 0.00 174.62 173.35 1rzg s GLN 6 N 1.27 2.78 -0.12 4.92 -0.21 -1.26 0.43 119.66 127.46 1rzg s GLN 6 Ca 0.03 -0.65 -0.23 0.00 0.02 0.00 0.00 55.36 54.53 1rzg s GLN 6 Cb -0.14 -2.67 0.05 0.00 1.00 0.00 0.00 33.01 31.26 1rzg s GLN 6 CO -0.07 0.60 0.56 -1.54 -2.12 0.00 0.00 175.29 172.73 1rzg s SER 7 N -1.81 -0.55 0.72 5.90 1.04 -0.72 -4.57 113.70 113.72 1rzg s SER 7 Ca 0.22 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.35 1rzg s SER 7 Cb -0.12 0.80 0.03 0.00 0.10 0.00 0.00 66.02 66.83 1rzg s SER 7 CO 0.13 -0.39 1.11 -2.16 0.98 0.00 0.00 173.24 172.92 1rzg s PRO 8 N -0.51 2.68 0.21 4.02 0.04 -1.26 -1.19 135.00 139.00 1rzg s PRO 8 Ca -0.06 0.39 -0.04 0.00 0.04 0.00 0.00 61.00 61.32 1rzg s PRO 8 Cb -0.03 -2.01 0.19 0.00 0.04 0.00 0.00 34.50 32.69 1rzg s PRO 8 CO 0.05 -1.14 1.61 1.03 0.04 0.00 0.00 177.00 178.59 1rzg h SER 9 N -0.73 0.74 -3.76 6.66 0.87 -1.82 -3.41 113.55 112.10 1rzg h SER 9 Ca -0.45 -0.29 -0.34 0.00 -1.23 0.00 0.00 61.79 59.48 1rzg h SER 9 Cb 1.27 -0.20 -0.30 0.00 -0.44 0.00 0.00 62.40 62.72 1rzg h SER 9 CO 0.64 0.98 -0.76 -0.89 -0.53 0.00 0.00 176.83 176.28 1rzg s THR 10 N -4.49 0.40 -0.07 2.23 2.01 -1.26 -1.25 115.64 113.21 1rzg s THR 10 Ca -0.09 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 61.78 1rzg s THR 10 Cb 0.13 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.27 1rzg s THR 10 CO 0.83 0.14 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.54 1rzg s LEU 11 N 0.24 1.73 -0.19 4.42 0.20 0.10 -4.93 118.68 120.26 1rzg s LEU 11 Ca -0.02 -0.34 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 1rzg s LEU 11 Cb -0.06 -0.92 -0.02 0.00 -0.43 0.00 0.00 46.19 44.76 1rzg s LEU 11 CO -0.00 0.06 -0.04 -0.44 -0.29 0.00 0.00 176.35 175.64 1rzg s SER 12 N 0.58 4.53 0.34 3.68 0.01 -1.26 -0.06 113.70 121.52 1rzg s SER 12 Ca -0.15 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 56.84 1rzg s SER 12 Cb -0.16 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.32 1rzg s SER 12 CO 0.05 0.07 0.45 0.00 0.41 0.00 0.00 173.24 174.22 1rzg n ALA 13 N 4.19 -0.19 -2.46 1.44 0.00 -0.56 -4.74 120.51 118.19 1rzg n ALA 13 Ca -0.18 -1.64 -0.21 0.00 0.00 0.00 0.00 53.44 51.42 1rzg n ALA 13 Cb 0.52 1.32 -0.11 0.00 0.00 0.00 0.00 19.45 21.18 1rzg n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzg s SER 14 N -3.16 2.47 0.34 0.00 0.01 -1.26 -0.84 113.70 111.27 1rzg s SER 14 Ca 0.30 -0.85 -0.26 0.00 1.31 0.00 0.00 55.95 56.45 1rzg s SER 14 Cb -0.01 -0.13 -0.13 0.00 0.21 0.00 0.00 66.02 65.97 1rzg s SER 14 CO 0.21 -0.07 0.98 0.52 0.41 0.00 0.00 173.24 175.29 1rzg n VAL 15 N 0.36 2.11 0.00 3.43 0.31 -1.26 -1.17 118.33 122.10 1rzg n VAL 15 Ca -0.14 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1rzg n VAL 15 Cb 0.57 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1rzg n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzg n GLY 16 N 1.24 3.21 3.78 2.92 0.00 0.26 -4.91 105.19 111.69 1rzg n GLY 16 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1rzg n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rzg s ASP 17 N -0.82 5.19 -0.24 1.61 1.01 -0.32 -4.35 116.67 118.75 1rzg s ASP 17 Ca 0.00 1.91 -0.08 0.00 0.71 0.00 0.00 52.55 55.09 1rzg s ASP 17 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1rzg s ASP 17 CO 0.00 -1.57 0.09 -0.60 0.21 0.00 0.00 175.17 173.30 1rzg s ARG 18 N -4.26 3.77 0.14 8.23 3.52 -1.25 -0.06 118.95 129.04 1rzg s ARG 18 Ca 0.65 -0.42 0.08 0.00 -0.13 0.00 0.00 55.73 55.91 1rzg s ARG 18 Cb -0.19 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1rzg s ARG 18 CO 0.43 -0.09 -0.19 0.14 -0.81 0.00 0.00 175.30 174.79 1rzg s VAL 19 N 1.37 1.75 -0.02 7.11 -7.23 -0.07 -4.98 120.40 118.33 1rzg s VAL 19 Ca 0.06 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 1rzg s VAL 19 Cb -0.15 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1rzg s VAL 19 CO 0.04 -0.23 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.65 1rzg s THR 20 N -1.72 0.60 0.03 5.32 2.01 -1.26 -0.64 115.64 119.98 1rzg s THR 20 Ca 0.12 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 61.92 1rzg s THR 20 Cb -0.07 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1rzg s THR 20 CO 0.05 0.19 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.29 1rzg s ILE 21 N 0.09 2.06 0.25 1.82 1.01 -0.11 -4.83 121.20 121.49 1rzg s ILE 21 Ca -0.01 -1.30 0.10 0.00 0.00 0.00 0.00 60.65 59.44 1rzg s ILE 21 Cb -0.06 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1rzg s ILE 21 CO -0.00 0.39 -0.10 0.42 0.00 0.00 0.00 174.94 175.65 1rzg s THR 22 N -0.76 2.99 -0.13 2.92 -4.23 -0.33 -1.16 115.64 114.94 1rzg s THR 22 Ca 0.11 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.50 1rzg s THR 22 Cb -0.10 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.23 1rzg s THR 22 CO 0.01 -0.32 0.31 0.00 -0.54 0.00 0.00 174.62 174.08 1rzg s ARG 24 N 1.39 1.88 -0.05 0.00 0.52 0.17 -1.51 118.95 121.35 1rzg s ARG 24 Ca -0.09 -0.94 -0.02 0.00 -0.52 0.00 0.00 55.73 54.16 1rzg s ARG 24 Cb -0.10 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 1rzg s ARG 24 CO -0.10 0.51 0.08 0.00 0.02 0.00 0.00 175.30 175.80 1rzg s ALA 25 N -0.65 3.58 0.34 2.13 0.00 -0.12 -0.05 121.76 126.99 1rzg s ALA 25 Ca 0.10 -0.80 0.38 0.00 0.00 0.00 0.00 51.96 51.64 1rzg s ALA 25 Cb -0.09 -1.65 1.80 0.00 0.00 0.00 0.00 23.12 23.17 1rzg s ALA 25 CO 0.00 0.65 2.14 0.66 0.00 0.00 0.00 175.76 179.21 1rzg h SER 26 N 4.59 0.00 -5.16 0.00 4.64 -1.47 -3.44 113.55 112.71 1rzg h SER 26 Ca -0.51 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.73 1rzg h SER 26 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1rzg h SER 26 CO 0.59 0.01 -0.32 0.00 -0.87 0.00 0.00 176.83 176.24 1rzg s GLN 27 N -3.89 0.93 0.33 4.77 -2.07 -1.26 -4.99 119.66 113.48 1rzg s GLN 27 Ca -0.01 -0.97 -0.29 0.00 -1.82 0.00 0.00 55.36 52.27 1rzg s GLN 27 Cb 0.11 0.36 -0.11 0.00 -1.09 0.00 0.00 33.01 32.28 1rzg s GLN 27 CO 0.49 -0.31 1.55 0.45 -1.32 0.00 0.00 175.29 176.15 1rzg n SER 28 N -0.11 3.81 -0.47 12.60 2.88 -1.26 -4.70 113.62 126.37 1rzg n SER 28 Ca -0.14 1.18 0.04 0.00 -1.33 0.00 0.00 58.87 58.63 1rzg n SER 28 Cb 0.63 -1.60 0.07 0.00 -0.75 0.00 0.00 64.21 62.55 1rzg n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1rzg n ILE 29 N 1.38 0.83 0.00 2.46 -5.35 0.61 -4.99 119.36 114.31 1rzg n ILE 29 Ca 0.05 -1.16 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 1rzg n ILE 29 Cb 0.38 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1rzg n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1rzg n SER 30 N -0.53 0.00 -1.17 7.28 7.64 -1.25 -1.17 113.62 124.42 1rzg n SER 30 Ca 0.08 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.04 1rzg n SER 30 Cb 0.73 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 64.21 1rzg n SER 30 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1rzg n ASN 31 N 4.54 4.01 -3.34 6.43 5.03 -1.26 0.18 115.26 130.85 1rzg n ASN 31 Ca 0.00 -2.37 -0.38 0.00 0.87 0.00 0.00 54.58 52.71 1rzg n ASN 31 Cb 0.00 -0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 38.27 1rzg n ASN 31 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1rzg n TRP 32 N 0.73 2.41 -4.74 3.10 5.03 -0.32 -1.45 117.44 122.20 1rzg n TRP 32 Ca 0.21 -2.97 -0.24 0.00 3.03 0.00 0.00 57.50 57.53 1rzg n TRP 32 Cb 0.73 -2.42 -0.16 0.00 -1.03 0.00 0.00 31.31 28.44 1rzg n TRP 32 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 177.69 176.49 1rzg s LEU 33 N 0.35 1.94 0.22 -0.99 2.96 -1.26 -0.69 118.68 121.21 1rzg s LEU 33 Ca 0.65 -0.30 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1rzg s LEU 33 Cb 0.17 -0.85 -0.05 0.00 0.50 0.00 0.00 46.19 45.96 1rzg s LEU 33 CO -0.06 0.16 -0.22 0.00 -1.32 0.00 0.00 176.35 174.91 1rzg s ALA 34 N -0.11 2.54 -0.00 5.97 0.00 0.25 -0.11 121.76 130.29 1rzg s ALA 34 Ca 0.00 -1.71 0.06 0.00 0.00 0.00 0.00 51.96 50.32 1rzg s ALA 34 Cb -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1rzg s ALA 34 CO 0.01 0.34 -0.20 -1.58 0.00 0.00 0.00 175.76 174.33 1rzg s TRP 35 N -2.05 1.80 0.10 0.00 0.52 0.26 -1.21 118.94 118.36 1rzg s TRP 35 Ca 0.24 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 56.07 1rzg s TRP 35 Cb -0.06 -1.14 -0.03 0.00 -1.15 0.00 0.00 33.47 31.08 1rzg s TRP 35 CO 0.11 -0.01 -0.14 0.71 0.02 0.00 0.00 176.95 177.64 1rzg s TYR 36 N -0.53 1.32 0.03 -1.98 1.51 0.30 -1.31 117.35 116.69 1rzg s TYR 36 Ca 0.08 -0.51 0.06 0.00 -1.01 0.00 0.00 57.07 55.69 1rzg s TYR 36 Cb -0.08 -0.72 -0.03 0.00 -0.11 0.00 0.00 41.96 41.02 1rzg s TYR 36 CO -0.00 0.10 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.24 1rzg s GLN 37 N -2.23 2.19 -0.09 -0.62 0.74 -0.10 -1.11 119.66 118.43 1rzg s GLN 37 Ca 0.04 -0.92 -0.04 0.00 0.05 0.00 0.00 55.36 54.49 1rzg s GLN 37 Cb -0.07 -2.26 0.05 0.00 1.10 0.00 0.00 33.01 31.83 1rzg s GLN 37 CO 0.03 0.56 0.21 -1.14 -0.55 0.00 0.00 175.29 174.39 1rzg s GLN 38 N -1.41 0.15 0.14 1.67 0.74 0.12 -0.09 119.66 120.99 1rzg s GLN 38 Ca 0.15 0.51 0.04 0.00 0.05 0.00 0.00 55.36 56.12 1rzg s GLN 38 Cb -0.11 -0.14 -0.04 0.00 1.10 0.00 0.00 33.01 33.82 1rzg s GLN 38 CO 0.06 -0.19 0.14 0.15 -0.55 0.00 0.00 175.29 174.90 1rzg s LYS 39 N 1.45 2.95 0.03 1.67 1.02 -1.26 -1.46 119.74 124.14 1rzg s LYS 39 Ca -0.07 -0.80 -0.38 0.00 0.02 0.00 0.00 55.97 54.73 1rzg s LYS 39 Cb -0.11 -2.70 -0.18 0.00 -0.52 0.00 0.00 37.83 34.32 1rzg s LYS 39 CO -0.08 0.51 1.22 -2.30 -0.92 0.00 0.00 175.35 173.78 1rzg n PRO 40 N -0.19 0.59 -0.88 -1.68 -0.02 -1.26 -1.11 135.00 130.46 1rzg n PRO 40 Ca -0.08 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1rzg n PRO 40 Cb 0.54 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1rzg n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzg n GLY 41 N 2.08 0.25 3.52 -1.23 0.00 -1.26 -4.98 105.19 103.56 1rzg n GLY 41 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1rzg n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rzg s ARG 42 N -1.04 1.82 0.52 1.61 0.52 -0.26 -5.12 118.95 116.99 1rzg s ARG 42 Ca 0.00 -1.73 -0.18 0.00 -0.52 0.00 0.00 55.73 53.29 1rzg s ARG 42 Cb 0.00 -1.84 -0.07 0.00 0.52 0.00 0.00 34.95 33.56 1rzg s ARG 42 CO 0.00 0.30 1.02 0.00 0.02 0.00 0.00 175.30 176.64 1rzg s ALA 43 N -2.49 2.88 0.82 2.13 0.00 -1.26 -4.51 121.76 119.33 1rzg s ALA 43 Ca 0.31 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.59 1rzg s ALA 43 Cb -0.04 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 19.96 1rzg s ALA 43 CO 0.16 -0.39 1.19 -2.14 0.00 0.00 0.00 175.76 174.58 1rzg s PRO 44 N -3.61 1.57 -0.05 0.00 0.02 -1.26 -4.66 135.00 127.02 1rzg s PRO 44 Ca 0.64 1.69 0.03 0.00 0.02 0.00 0.00 61.00 63.38 1rzg s PRO 44 Cb -0.14 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1rzg s PRO 44 CO 0.26 -2.25 -0.14 0.21 -0.33 0.00 0.00 177.00 174.75 1rzg s LYS 45 N -4.26 1.62 0.11 5.54 2.20 0.87 -4.94 119.74 120.89 1rzg s LYS 45 Ca 0.71 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.52 1rzg s LYS 45 Cb -0.27 -1.39 -0.06 0.00 -1.51 0.00 0.00 37.83 34.59 1rzg s LYS 45 CO 0.52 0.15 1.16 -1.17 -0.36 0.00 0.00 175.35 175.65 1rzg s LEU 46 N 0.25 4.41 -0.07 5.43 2.96 -1.26 -0.93 118.68 129.48 1rzg s LEU 46 Ca -0.07 2.05 0.01 0.00 -0.22 0.00 0.00 54.13 55.90 1rzg s LEU 46 Cb -0.12 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1rzg s LEU 46 CO 0.02 -0.38 -0.06 0.18 -1.32 0.00 0.00 176.35 174.79 1rzg n LEU 47 N 3.30 2.97 -3.81 -0.68 4.77 -0.43 -4.81 117.00 118.30 1rzg n LEU 47 Ca 0.06 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1rzg n LEU 47 Cb 0.46 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 1rzg n LEU 47 CO 0.55 0.61 -0.09 -0.32 -1.33 0.00 0.00 177.39 176.81 1rzg s MET 48 N -2.14 0.44 0.15 3.23 0.00 -1.15 -0.81 119.30 119.01 1rzg s MET 48 Ca -0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 55.69 55.56 1rzg s MET 48 Cb 0.02 0.19 -0.03 0.00 0.00 0.00 0.00 34.83 35.02 1rzg s MET 48 CO 0.16 -0.09 0.14 1.52 0.00 0.00 0.00 175.02 176.75 1rzg s TYR 49 N -0.66 0.72 -1.31 4.11 -0.85 -0.44 -0.57 117.35 118.35 1rzg s TYR 49 Ca -0.08 -1.08 -0.04 0.00 -0.52 0.00 0.00 57.07 55.35 1rzg s TYR 49 Cb -0.04 -0.34 0.03 0.00 0.38 0.00 0.00 41.96 41.99 1rzg s TYR 49 CO 0.02 -0.60 0.30 1.63 -1.52 0.00 0.00 175.55 175.38 1rzg n LYS 50 N -0.14 -3.17 0.00 -3.49 5.02 -0.94 -0.94 118.16 114.49 1rzg n LYS 50 Ca -0.06 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1rzg n LYS 50 Cb 0.64 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1rzg n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rzg n ALA 51 N -2.94 0.00 -0.59 7.82 0.00 0.84 -4.22 120.51 121.41 1rzg n ALA 51 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1rzg n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1rzg n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzg n SER 52 N 2.44 0.80 -4.57 0.00 3.41 -1.18 -3.50 113.62 111.02 1rzg n SER 52 Ca 0.00 -1.39 -0.43 0.00 -0.26 0.00 0.00 58.87 56.79 1rzg n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1rzg n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rzg s SER 53 N -0.39 6.52 0.09 4.04 0.01 -0.12 -4.55 113.70 119.29 1rzg s SER 53 Ca 0.00 0.20 -0.31 0.00 1.31 0.00 0.00 55.95 57.15 1rzg s SER 53 Cb 0.00 -2.42 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 1rzg s SER 53 CO 0.00 -0.90 1.23 -0.22 0.41 0.00 0.00 173.24 173.76 1rzg s LEU 54 N 3.41 4.38 0.14 2.44 2.96 -1.26 -1.33 118.68 129.43 1rzg s LEU 54 Ca 0.34 2.10 -0.31 0.00 -0.22 0.00 0.00 54.13 56.04 1rzg s LEU 54 Cb -0.12 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1rzg s LEU 54 CO 0.22 -0.48 1.38 -0.75 -1.32 0.00 0.00 176.35 175.39 1rzg s LYS 55 N 0.85 4.33 0.12 1.98 2.47 0.01 -4.92 119.74 124.58 1rzg s LYS 55 Ca 0.59 2.09 -0.35 0.00 -1.56 0.00 0.00 55.97 56.73 1rzg s LYS 55 Cb -0.31 -3.23 -0.16 0.00 -1.46 0.00 0.00 37.83 32.67 1rzg s LYS 55 CO 0.31 -0.40 1.44 0.43 0.16 0.00 0.00 175.35 177.28 1rzg n SER 56 N 3.61 2.25 0.00 1.43 7.64 -1.26 -0.88 113.62 126.41 1rzg n SER 56 Ca 0.10 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1rzg n SER 56 Cb 0.42 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1rzg n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzg n GLY 57 N 2.89 3.14 3.74 0.23 0.00 -1.26 -5.06 105.19 108.87 1rzg n GLY 57 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1rzg n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzg s VAL 58 N -2.84 4.72 0.40 1.61 1.01 -0.06 -5.01 120.40 120.22 1rzg s VAL 58 Ca 0.00 1.74 -0.25 0.00 0.00 0.00 0.00 61.98 63.47 1rzg s VAL 58 Cb 0.00 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 1rzg s VAL 58 CO 0.00 0.33 1.02 -2.65 0.00 0.00 0.00 175.10 173.80 1rzg n PRO 59 N 2.96 1.38 0.19 2.72 -0.02 -1.26 -4.88 135.00 136.09 1rzg n PRO 59 Ca -0.01 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 62.11 1rzg n PRO 59 Cb 0.50 -2.02 0.75 0.00 -0.02 0.00 0.00 33.50 32.71 1rzg n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1rzg h SER 60 N 1.65 0.00 0.00 2.55 0.02 -1.99 -1.92 113.55 113.86 1rzg h SER 60 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1rzg h SER 60 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1rzg h SER 60 CO 0.58 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 174.16 1rzg n ARG 61 N -4.18 0.13 -3.38 3.45 1.85 -1.26 -4.44 116.66 108.83 1rzg n ARG 61 Ca 0.01 0.63 -0.37 0.00 -1.00 0.00 0.00 57.85 57.11 1rzg n ARG 61 Cb 0.27 -1.92 -0.06 0.00 -1.05 0.00 0.00 32.46 29.69 1rzg n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1rzg s PHE 62 N -3.51 3.48 -0.06 2.89 0.40 -0.72 -1.77 117.98 118.68 1rzg s PHE 62 Ca -0.02 0.78 -0.09 0.00 -0.60 0.00 0.00 56.93 57.00 1rzg s PHE 62 Cb 0.06 -2.49 0.02 0.00 0.51 0.00 0.00 43.02 41.11 1rzg s PHE 62 CO 0.18 0.17 0.24 -1.54 0.70 0.00 0.00 175.22 174.97 1rzg s SER 63 N 0.63 -0.19 0.15 1.36 1.04 -0.72 -4.97 113.70 110.99 1rzg s SER 63 Ca 0.23 0.30 0.11 0.00 0.48 0.00 0.00 55.95 57.06 1rzg s SER 63 Cb -0.14 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1rzg s SER 63 CO 0.08 -0.20 -0.24 -0.83 0.98 0.00 0.00 173.24 173.04 1rzg s GLY 64 N -0.38 1.65 0.04 7.32 0.00 -1.26 -0.57 107.32 114.11 1rzg s GLY 64 Ca -0.05 -1.52 -0.08 0.00 0.00 0.00 0.00 44.72 43.07 1rzg s GLY 64 CO 0.01 -1.52 0.16 -0.45 0.00 0.00 0.00 173.10 171.30 1rzg s SER 65 N -2.33 0.09 0.00 1.64 0.15 -0.13 -4.29 113.70 108.83 1rzg s SER 65 Ca 0.18 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1rzg s SER 65 Cb -0.09 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1rzg s SER 65 CO 0.08 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1rzg n GLY 66 N 0.72 3.29 3.60 9.45 0.00 -1.26 -0.31 105.19 120.69 1rzg n GLY 66 Ca -0.19 -1.86 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 1rzg n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzg s SER 67 N 0.00 -0.22 0.09 1.61 1.04 -1.08 -4.79 113.70 110.36 1rzg s SER 67 Ca 0.00 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1rzg s SER 67 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1rzg s SER 67 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1rzg n GLY 68 N 0.58 1.69 0.00 7.32 0.00 0.13 -3.70 105.19 111.20 1rzg n GLY 68 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1rzg n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzg n THR 69 N 0.00 0.00 -4.59 2.61 -2.24 -1.26 -0.28 114.28 108.51 1rzg n THR 69 Ca 0.00 -0.35 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 1rzg n THR 69 Cb 0.00 1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 1rzg n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rzg s GLU 70 N -0.57 2.91 0.05 -0.78 0.41 -1.24 -0.95 118.70 118.54 1rzg s GLU 70 Ca 0.00 -0.81 0.01 0.00 -0.41 0.00 0.00 54.97 53.76 1rzg s GLU 70 Cb 0.00 -2.37 -0.03 0.00 -1.78 0.00 0.00 34.13 29.94 1rzg s GLU 70 CO 0.00 -0.04 -0.05 -0.06 -0.49 0.00 0.00 175.26 174.62 1rzg s PHE 71 N 0.88 0.60 0.01 1.61 0.40 -0.57 -2.62 117.98 118.30 1rzg s PHE 71 Ca -0.06 -0.76 -0.05 0.00 -0.60 0.00 0.00 56.93 55.47 1rzg s PHE 71 Cb -0.15 -0.38 -0.01 0.00 0.51 0.00 0.00 43.02 42.99 1rzg s PHE 71 CO -0.03 -0.20 0.07 0.95 0.70 0.00 0.00 175.22 176.72 1rzg s THR 72 N -2.63 0.09 -0.12 0.64 -4.23 0.58 -1.56 115.64 108.42 1rzg s THR 72 Ca -0.01 -0.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.75 1rzg s THR 72 Cb -0.01 -0.37 0.01 0.00 1.34 0.00 0.00 72.50 73.46 1rzg s THR 72 CO -0.04 -0.43 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.16 1rzg s LEU 73 N -1.42 2.10 -0.02 4.79 2.96 -0.31 -0.96 118.68 125.82 1rzg s LEU 73 Ca -0.15 -0.59 0.07 0.00 -0.22 0.00 0.00 54.13 53.25 1rzg s LEU 73 Cb -0.09 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 1rzg s LEU 73 CO 0.01 0.11 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.02 1rzg s THR 74 N 0.61 1.92 -0.29 3.68 2.01 0.26 -0.93 115.64 122.90 1rzg s THR 74 Ca -0.12 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 60.86 1rzg s THR 74 Cb -0.17 -1.60 0.07 0.00 0.01 0.00 0.00 72.50 70.82 1rzg s THR 74 CO 0.03 0.54 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.83 1rzg s ILE 75 N -0.53 2.37 0.38 1.82 1.01 0.19 -1.76 121.20 124.68 1rzg s ILE 75 Ca 0.08 -1.81 0.07 0.00 0.00 0.00 0.00 60.65 58.99 1rzg s ILE 75 Cb -0.10 -2.50 0.20 0.00 0.01 0.00 0.00 42.46 40.07 1rzg s ILE 75 CO -0.01 -0.23 1.96 0.77 0.00 0.00 0.00 174.94 177.44 1rzg h SER 76 N 7.77 0.38 -1.68 3.58 4.64 -1.62 -0.15 113.55 126.48 1rzg h SER 76 Ca -0.15 -0.05 -0.31 0.00 -0.47 0.00 0.00 61.79 60.81 1rzg h SER 76 Cb 1.04 -0.10 -0.27 0.00 -0.31 0.00 0.00 62.40 62.76 1rzg h SER 76 CO 0.50 0.41 -0.66 -0.55 -0.87 0.00 0.00 176.83 175.66 1rzg s SER 77 N -6.78 0.26 0.09 4.97 0.15 -1.24 -3.83 113.70 107.32 1rzg s SER 77 Ca -0.07 -1.72 -0.37 0.00 0.70 0.00 0.00 55.95 54.50 1rzg s SER 77 Cb 0.16 0.89 -0.17 0.00 -1.71 0.00 0.00 66.02 65.19 1rzg s SER 77 CO 0.74 -0.19 1.28 -0.11 1.20 0.00 0.00 173.24 176.16 1rzg n LEU 78 N 3.80 1.43 -4.51 3.45 7.94 0.91 -4.56 117.00 125.46 1rzg n LEU 78 Ca 0.15 1.13 -0.24 0.00 -1.11 0.00 0.00 56.01 55.94 1rzg n LEU 78 Cb 0.49 -1.16 -0.09 0.00 0.53 0.00 0.00 43.42 43.19 1rzg n LEU 78 CO 0.05 -1.18 -0.44 -1.10 -1.11 0.00 0.00 177.39 173.61 1rzg s GLN 79 N 0.32 1.84 0.48 1.96 -0.21 -1.26 0.93 119.66 123.71 1rzg s GLN 79 Ca 0.84 -1.63 0.24 0.00 0.02 0.00 0.00 55.36 54.83 1rzg s GLN 79 Cb -0.98 -1.90 1.28 0.00 1.00 0.00 0.00 33.01 32.41 1rzg s GLN 79 CO 0.49 0.35 1.88 0.66 -2.12 0.00 0.00 175.29 176.55 1rzg h SER 80 N 2.31 0.20 0.59 5.90 4.64 -1.98 0.16 113.55 125.37 1rzg h SER 80 Ca -0.42 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1rzg h SER 80 Cb 1.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1rzg h SER 80 CO 0.59 0.08 0.00 -0.67 -0.87 0.00 0.00 176.83 175.95 1rzg n ASP 81 N -4.40 0.60 0.04 4.97 2.03 -1.26 -2.81 116.55 115.72 1rzg n ASP 81 Ca 0.18 0.67 0.13 0.00 0.52 0.00 0.00 54.79 56.29 1rzg n ASP 81 Cb 0.81 -0.79 0.37 0.00 -0.72 0.00 0.00 41.12 40.79 1rzg n ASP 81 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1rzg n ASP 82 N -2.18 0.49 -4.63 1.67 8.00 0.55 -4.78 116.55 115.67 1rzg n ASP 82 Ca 0.02 0.25 -0.43 0.00 0.71 0.00 0.00 54.79 55.34 1rzg n ASP 82 Cb 0.19 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 1rzg n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rzg s PHE 83 N -3.07 2.32 0.00 1.24 0.40 -1.12 -4.84 117.98 112.91 1rzg s PHE 83 Ca 0.11 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 57.10 1rzg s PHE 83 Cb 0.16 -3.97 0.00 0.00 0.51 0.00 0.00 43.02 39.71 1rzg s PHE 83 CO 0.63 -2.45 0.00 0.00 0.70 0.00 0.00 175.22 174.10 1rzg n ALA 84 N 8.21 0.00 -2.68 5.36 0.00 -1.06 -4.98 120.51 125.37 1rzg n ALA 84 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1rzg n ALA 84 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 1rzg n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rzg s THR 85 N -2.16 3.86 -0.04 0.00 2.01 -0.54 -0.32 115.64 118.46 1rzg s THR 85 Ca 0.00 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.64 1rzg s THR 85 Cb 0.00 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1rzg s THR 85 CO 0.00 0.58 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.04 1rzg s TYR 86 N -0.60 2.64 0.03 4.92 1.51 -0.16 0.15 117.35 125.83 1rzg s TYR 86 Ca 0.09 -0.21 0.05 0.00 -1.01 0.00 0.00 57.07 56.00 1rzg s TYR 86 Cb -0.12 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 1rzg s TYR 86 CO 0.02 0.16 -0.16 0.71 -1.11 0.00 0.00 175.55 175.18 1rzg s TYR 87 N -0.74 1.37 0.21 2.71 1.51 -0.27 -0.79 117.35 121.36 1rzg s TYR 87 Ca 0.12 -0.33 0.07 0.00 -1.01 0.00 0.00 57.07 55.92 1rzg s TYR 87 Cb -0.10 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1rzg s TYR 87 CO 0.01 0.03 0.10 0.00 -1.11 0.00 0.00 175.55 174.58 1rzg s GLN 89 N -3.38 0.37 0.07 0.00 0.74 -0.35 -1.05 119.66 116.06 1rzg s GLN 89 Ca 0.31 0.65 -0.22 0.00 0.05 0.00 0.00 55.36 56.15 1rzg s GLN 89 Cb -0.09 0.03 -0.06 0.00 1.10 0.00 0.00 33.01 33.99 1rzg s GLN 89 CO 0.22 -0.12 0.67 1.14 -0.55 0.00 0.00 175.29 176.65 1rzg s GLN 90 N 0.98 4.38 -0.27 1.67 1.03 -0.89 -0.59 119.66 125.97 1rzg s GLN 90 Ca -0.06 0.91 0.10 0.00 0.04 0.00 0.00 55.36 56.35 1rzg s GLN 90 Cb -0.07 -3.30 0.46 0.00 0.03 0.00 0.00 33.01 30.14 1rzg s GLN 90 CO -0.08 0.47 1.18 -2.39 -2.54 0.00 0.00 175.29 171.93 1rzg n HIS 91 N 2.21 2.17 -0.01 9.60 1.44 0.14 -4.14 115.22 126.61 1rzg n HIS 91 Ca -0.07 -2.10 -0.20 0.00 -2.01 0.00 0.00 57.72 53.35 1rzg n HIS 91 Cb 0.50 -0.31 -0.14 0.00 0.12 0.00 0.00 29.99 30.17 1rzg n HIS 91 CO 0.00 0.00 0.00 0.22 -2.81 0.00 0.00 176.34 173.75 1rzg h ASP 92 N 2.10 0.27 -4.87 4.39 3.58 -1.88 -3.48 116.42 116.54 1rzg h ASP 92 Ca 0.24 -0.86 0.08 0.00 0.42 0.00 0.00 57.03 56.91 1rzg h ASP 92 Cb 1.45 -0.09 -0.13 0.00 1.72 0.00 0.00 39.33 42.29 1rzg h ASP 92 CO 0.57 1.42 0.40 -0.94 -2.88 0.00 0.00 179.24 177.81 1rzg s SER 93 N -6.82 -0.38 0.39 2.28 1.04 -1.26 -5.14 113.70 103.80 1rzg s SER 93 Ca -0.19 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.02 1rzg s SER 93 Cb 0.02 0.48 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 1rzg s SER 93 CO 0.74 -0.80 0.77 -0.94 0.98 0.00 0.00 173.24 173.98 1rzg s SER 94 N -2.65 6.58 0.24 7.02 1.04 -1.26 -3.72 113.70 120.95 1rzg s SER 94 Ca 0.05 1.18 -0.30 0.00 0.48 0.00 0.00 55.95 57.36 1rzg s SER 94 Cb -0.01 -2.34 -0.09 0.00 0.10 0.00 0.00 66.02 63.68 1rzg s SER 94 CO -0.07 -0.36 1.26 -2.16 0.98 0.00 0.00 173.24 172.89 1rzg s PRO 95 N -3.65 4.44 0.05 4.02 0.04 -1.26 -4.99 135.00 133.64 1rzg s PRO 95 Ca 0.52 2.03 -0.31 0.00 0.04 0.00 0.00 61.00 63.28 1rzg s PRO 95 Cb -0.10 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1rzg s PRO 95 CO 0.28 -0.14 1.31 0.71 0.04 0.00 0.00 177.00 179.20 1rzg s TYR 96 N -0.40 3.19 0.12 0.56 1.51 -1.24 -4.70 117.35 116.37 1rzg s TYR 96 Ca 0.52 1.05 0.10 0.00 -1.01 0.00 0.00 57.07 57.74 1rzg s TYR 96 Cb -0.36 -3.56 -0.04 0.00 -0.11 0.00 0.00 41.96 37.89 1rzg s TYR 96 CO 0.42 -1.93 -0.25 0.95 -1.11 0.00 0.00 175.55 173.63 1rzg s THR 97 N 1.58 2.08 0.20 -0.71 -4.23 -1.26 -5.03 115.64 108.29 1rzg s THR 97 Ca 0.62 -1.66 0.09 0.00 -1.18 0.00 0.00 61.69 59.55 1rzg s THR 97 Cb -0.32 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 1rzg s THR 97 CO 0.28 0.07 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.99 1rzg s PHE 98 N -1.07 2.64 0.81 3.99 0.40 -1.26 -2.10 117.98 121.38 1rzg s PHE 98 Ca 0.12 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.10 1rzg s PHE 98 Cb -0.10 -1.25 0.08 0.00 0.51 0.00 0.00 43.02 42.25 1rzg s PHE 98 CO 0.05 0.55 1.18 0.20 0.70 0.00 0.00 175.22 177.90 1rzg s GLY 99 N -3.06 1.59 0.00 4.36 0.00 -0.22 -4.53 107.32 105.46 1rzg s GLY 99 Ca 0.27 -0.63 0.12 0.00 0.00 0.00 0.00 44.72 44.48 1rzg s GLY 99 CO 0.16 -0.15 1.43 -1.06 0.00 0.00 0.00 173.10 173.48 1rzg n GLN 100 N -3.31 1.18 0.00 2.90 1.13 -1.26 -4.66 117.38 113.36 1rzg n GLN 100 Ca 0.08 -0.28 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 1rzg n GLN 100 Cb 0.61 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.74 1rzg n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rzg n GLY 101 N 0.78 -1.55 2.96 1.08 0.00 -1.26 -5.01 105.19 102.20 1rzg n GLY 101 Ca 0.10 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1rzg n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzg s THR 102 N -3.43 1.36 -0.24 2.61 2.01 0.03 -4.63 115.64 113.35 1rzg s THR 102 Ca 0.00 -0.61 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 1rzg s THR 102 Cb 0.00 -1.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 1rzg s THR 102 CO 0.00 0.32 0.71 -0.75 -0.69 0.00 0.00 174.62 174.21 1rzg s LYS 103 N 1.56 4.15 -0.43 4.92 2.20 -0.38 -0.99 119.74 130.77 1rzg s LYS 103 Ca 0.03 0.71 -0.15 0.00 -0.36 0.00 0.00 55.97 56.19 1rzg s LYS 103 Cb -0.14 -3.64 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1rzg s LYS 103 CO -0.09 -0.43 0.34 -1.17 -0.36 0.00 0.00 175.35 173.64 1rzg s LEU 104 N 2.56 5.18 0.49 5.43 2.96 0.57 0.01 118.68 135.89 1rzg s LEU 104 Ca 0.30 -0.96 0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1rzg s LEU 104 Cb -0.15 -2.19 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 1rzg s LEU 104 CO 0.08 -0.51 0.27 -1.83 -1.32 0.00 0.00 176.35 173.04 1rzg s GLU 105 N 1.74 2.26 -0.15 1.98 -1.05 0.91 -2.57 118.70 121.82 1rzg s GLU 105 Ca 0.06 -1.99 -0.18 0.00 -0.15 0.00 0.00 54.97 52.70 1rzg s GLU 105 Cb -0.20 -1.99 -0.04 0.00 -0.44 0.00 0.00 34.13 31.46 1rzg s GLU 105 CO 0.10 -0.40 0.50 0.42 0.95 0.00 0.00 175.26 176.83 1rzg s ILE 106 N -2.72 5.16 0.23 1.83 1.01 -1.26 -1.50 121.20 123.96 1rzg s ILE 106 Ca 0.33 0.96 -0.26 0.00 0.00 0.00 0.00 60.65 61.68 1rzg s ILE 106 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 1rzg s ILE 106 CO 0.19 0.27 0.85 -0.75 0.00 0.00 0.00 174.94 175.50 1rzg s LYS 107 N 0.98 4.59 0.32 2.79 2.20 -0.02 -4.78 119.74 125.84 1rzg s LYS 107 Ca 0.25 1.23 -0.10 0.00 -0.36 0.00 0.00 55.97 57.00 1rzg s LYS 107 Cb -0.15 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.09 1rzg s LYS 107 CO 0.10 0.46 0.58 -0.98 -0.36 0.00 0.00 175.35 175.15 1rzg s ARG 108 N -1.50 1.89 0.58 4.03 1.70 -1.26 -4.88 118.95 119.52 1rzg s ARG 108 Ca 0.42 -1.48 -0.16 0.00 -0.47 0.00 0.00 55.73 54.04 1rzg s ARG 108 Cb -0.22 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 1rzg s ARG 108 CO 0.26 -0.82 1.05 0.95 -1.08 0.00 0.00 175.30 175.66 1rzg s THR 109 N -3.17 3.86 0.23 4.99 -4.23 -1.26 -4.97 115.64 111.08 1rzg s THR 109 Ca 0.23 0.89 -0.31 0.00 -1.18 0.00 0.00 61.69 61.32 1rzg s THR 109 Cb -0.02 -3.41 -0.11 0.00 1.34 0.00 0.00 72.50 70.29 1rzg s THR 109 CO 0.14 -0.51 1.65 -0.69 -0.54 0.00 0.00 174.62 174.67 1rzg s VAL 110 N -2.44 2.17 -0.06 2.29 1.01 -1.26 -4.79 120.40 117.31 1rzg s VAL 110 Ca 0.63 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1rzg s VAL 110 Cb -0.16 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1rzg s VAL 110 CO 0.36 0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.43 1rzg s ALA 111 N 0.78 0.79 0.51 5.51 0.00 0.80 -4.95 121.76 125.20 1rzg s ALA 111 Ca 0.70 -0.16 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 1rzg s ALA 111 Cb -0.48 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 1rzg s ALA 111 CO 0.37 -0.21 1.11 0.00 0.00 0.00 0.00 175.76 177.03 1rzg s ALA 112 N 1.36 2.81 0.37 0.00 0.00 -1.26 -1.29 121.76 123.74 1rzg s ALA 112 Ca -0.04 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 1rzg s ALA 112 Cb -0.13 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1rzg s ALA 112 CO -0.03 -0.61 0.94 -1.25 0.00 0.00 0.00 175.76 174.81 1rzg s PRO 113 N -3.13 4.41 -0.20 0.00 0.04 -1.26 -4.60 135.00 130.26 1rzg s PRO 113 Ca 0.69 1.21 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 1rzg s PRO 113 Cb -0.23 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1rzg s PRO 113 CO 0.27 0.15 0.54 -1.12 0.04 0.00 0.00 177.00 176.87 1rzg s SER 114 N -1.88 6.59 -0.13 6.66 0.01 -0.82 -4.83 113.70 119.29 1rzg s SER 114 Ca 0.55 0.70 -0.05 0.00 1.31 0.00 0.00 55.95 58.46 1rzg s SER 114 Cb -0.14 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1rzg s SER 114 CO 0.19 -0.19 0.06 -0.69 0.41 0.00 0.00 173.24 173.02 1rzg s VAL 115 N 1.66 4.83 0.00 3.43 1.01 -1.26 -1.00 120.40 129.08 1rzg s VAL 115 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1rzg s VAL 115 Cb -0.15 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1rzg s VAL 115 CO 0.10 0.56 -0.06 -0.36 0.00 0.00 0.00 175.10 175.34 1rzg s PHE 116 N -0.50 0.55 -0.06 5.22 0.40 -0.45 -4.99 117.98 118.15 1rzg s PHE 116 Ca 0.10 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.34 1rzg s PHE 116 Cb -0.12 -0.35 -0.01 0.00 0.51 0.00 0.00 43.02 43.05 1rzg s PHE 116 CO 0.02 -0.02 -0.23 -1.50 0.70 0.00 0.00 175.22 174.19 1rzg s ILE 117 N -0.29 2.23 -0.22 0.64 2.07 -1.26 -0.40 121.20 123.97 1rzg s ILE 117 Ca 0.01 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.26 1rzg s ILE 117 Cb -0.03 -1.83 0.04 0.00 0.13 0.00 0.00 42.46 40.77 1rzg s ILE 117 CO -0.00 0.57 -0.14 -0.36 -1.91 0.00 0.00 174.94 173.10 1rzg s PHE 118 N -0.17 3.03 0.80 3.50 0.08 0.14 -5.00 117.98 120.36 1rzg s PHE 118 Ca -0.03 -1.89 -0.11 0.00 0.12 0.00 0.00 56.93 55.03 1rzg s PHE 118 Cb -0.14 -1.95 0.07 0.00 -0.57 0.00 0.00 43.02 40.43 1rzg s PHE 118 CO 0.04 -0.82 1.10 -1.25 -0.10 0.00 0.00 175.22 174.18 1rzg s PRO 119 N 1.23 2.06 0.45 0.24 0.04 -1.26 -1.81 135.00 135.95 1rzg s PRO 119 Ca -0.01 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 1rzg s PRO 119 Cb -0.16 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1rzg s PRO 119 CO -0.08 -1.78 1.14 -1.25 0.04 0.00 0.00 177.00 175.07 1rzg s PRO 120 N -4.89 3.82 0.58 0.56 0.04 -1.19 -4.84 135.00 129.08 1rzg s PRO 120 Ca 0.62 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 63.22 1rzg s PRO 120 Cb -0.18 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1rzg s PRO 120 CO 0.56 -0.48 1.07 -1.54 0.04 0.00 0.00 177.00 176.64 1rzg s SER 121 N -1.40 5.81 0.40 6.66 1.04 -1.26 -4.92 113.70 120.03 1rzg s SER 121 Ca 0.63 1.89 0.08 0.00 0.48 0.00 0.00 55.95 59.02 1rzg s SER 121 Cb -0.27 -2.54 0.83 0.00 0.10 0.00 0.00 66.02 64.13 1rzg s SER 121 CO 0.33 -1.15 2.01 0.44 0.98 0.00 0.00 173.24 175.85 1rzg h ASP 122 N 0.67 0.40 -0.24 7.02 3.32 -2.00 -2.37 116.42 123.22 1rzg h ASP 122 Ca -0.48 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.56 1rzg h ASP 122 Cb 1.23 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1rzg h ASP 122 CO 0.57 0.36 0.11 -0.08 -1.72 0.00 0.00 179.24 178.49 1rzg h GLU 123 N 0.45 0.24 -0.35 3.56 4.81 -2.00 -2.57 114.58 118.71 1rzg h GLU 123 Ca 0.11 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1rzg h GLU 123 Cb 0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1rzg h GLU 123 CO -0.01 0.16 -0.03 0.37 -0.73 0.00 0.00 179.01 178.77 1rzg h GLN 124 N 0.24 0.55 -0.42 1.92 4.15 -1.76 -2.44 115.11 117.36 1rzg h GLN 124 Ca 0.10 -0.13 0.11 0.00 0.77 0.00 0.00 58.65 59.50 1rzg h GLN 124 Cb 0.03 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1rzg h GLN 124 CO -0.07 0.60 0.30 -0.07 -1.93 0.00 0.00 178.83 177.65 1rzg h LEU 125 N 0.52 0.04 -1.61 -2.39 3.38 -1.10 0.20 115.31 114.36 1rzg h LEU 125 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1rzg h LEU 125 Cb 0.38 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1rzg h LEU 125 CO 0.02 0.02 0.00 0.11 0.09 0.00 0.00 178.44 178.68 1rzg h LYS 126 N 0.05 0.00 -0.00 1.13 1.57 -1.37 -1.33 116.57 116.61 1rzg h LYS 126 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1rzg h LYS 126 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1rzg h LYS 126 CO -0.01 0.00 -0.21 -1.13 -0.57 0.00 0.00 179.45 177.53 1rzg n SER 127 N -2.67 0.54 0.00 0.86 3.41 0.69 -4.92 113.62 111.52 1rzg n SER 127 Ca -0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1rzg n SER 127 Cb 0.17 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1rzg n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzg n GLY 128 N 1.37 0.85 3.27 5.00 0.00 -0.50 -5.05 105.19 110.13 1rzg n GLY 128 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1rzg n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzg s THR 129 N -2.54 1.53 -0.04 2.61 -4.23 -1.26 -1.41 115.64 110.32 1rzg s THR 129 Ca 0.00 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.82 1rzg s THR 129 Cb 0.00 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.24 1rzg s THR 129 CO 0.00 -0.31 -0.13 0.00 -0.54 0.00 0.00 174.62 173.64 1rzg s ALA 130 N -1.88 1.20 -0.16 3.99 0.00 0.30 -3.78 121.76 121.42 1rzg s ALA 130 Ca 0.10 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.58 1rzg s ALA 130 Cb -0.06 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1rzg s ALA 130 CO 0.04 0.20 -0.20 -1.12 0.00 0.00 0.00 175.76 174.68 1rzg s SER 131 N 0.19 3.19 -0.17 0.00 0.01 -1.26 -1.28 113.70 114.38 1rzg s SER 131 Ca -0.05 -0.61 -0.05 0.00 1.31 0.00 0.00 55.95 56.56 1rzg s SER 131 Cb -0.11 -1.47 -0.03 0.00 0.21 0.00 0.00 66.02 64.62 1rzg s SER 131 CO 0.02 0.05 -0.01 -0.69 0.41 0.00 0.00 173.24 173.02 1rzg s VAL 132 N 1.00 4.16 -0.07 3.43 1.01 0.22 -3.19 120.40 126.96 1rzg s VAL 132 Ca -0.02 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1rzg s VAL 132 Cb -0.15 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1rzg s VAL 132 CO -0.06 0.48 -0.21 -0.69 0.00 0.00 0.00 175.10 174.62 1rzg s VAL 133 N 0.41 2.45 -0.15 2.92 1.01 -0.75 -0.19 120.40 126.11 1rzg s VAL 133 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1rzg s VAL 133 Cb -0.14 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1rzg s VAL 133 CO 0.02 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.48 1rzg s LEU 135 N 0.88 3.32 -0.30 0.00 2.96 0.47 -0.47 118.68 125.55 1rzg s LEU 135 Ca -0.05 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1rzg s LEU 135 Cb -0.15 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.75 1rzg s LEU 135 CO -0.03 0.13 0.03 -0.76 -1.32 0.00 0.00 176.35 174.40 1rzg s LEU 136 N 0.63 3.85 -0.08 -0.68 1.02 0.12 -1.34 118.68 122.20 1rzg s LEU 136 Ca -0.01 -1.03 -0.00 0.00 0.02 0.00 0.00 54.13 53.11 1rzg s LEU 136 Cb -0.14 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 1rzg s LEU 136 CO 0.02 -0.23 -0.05 0.21 0.02 0.00 0.00 176.35 176.32 1rzg s ASN 137 N 1.36 4.82 -0.89 2.29 2.47 -0.17 -0.03 114.94 124.79 1rzg s ASN 137 Ca -0.01 0.02 -0.06 0.00 0.42 0.00 0.00 52.86 53.22 1rzg s ASN 137 Cb -0.18 -1.28 0.00 0.00 -1.45 0.00 0.00 41.25 38.34 1rzg s ASN 137 CO 0.00 0.36 0.65 0.59 -3.72 0.00 0.00 177.10 174.97 1rzg n ASN 138 N 2.26 -5.28 -4.60 -4.21 3.02 -0.96 -1.95 115.26 103.55 1rzg n ASN 138 Ca -0.18 -0.87 -0.27 0.00 -0.03 0.00 0.00 54.58 53.23 1rzg n ASN 138 Cb 0.53 -2.41 -0.11 0.00 -0.61 0.00 0.00 39.78 37.19 1rzg n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1rzg s PHE 139 N -3.10 2.43 -0.28 3.10 -0.71 0.87 -4.62 117.98 115.67 1rzg s PHE 139 Ca 0.10 -0.71 -0.21 0.00 -1.04 0.00 0.00 56.93 55.07 1rzg s PHE 139 Cb -0.05 -1.71 0.12 0.00 -1.21 0.00 0.00 43.02 40.17 1rzg s PHE 139 CO 0.88 0.38 0.95 -0.47 -1.34 0.00 0.00 175.22 175.62 1rzg s TYR 140 N -2.80 -0.60 1.20 3.49 6.14 -0.42 -0.54 117.35 123.82 1rzg s TYR 140 Ca 0.35 1.33 -0.19 0.00 0.64 0.00 0.00 57.07 59.20 1rzg s TYR 140 Cb 0.10 0.38 0.28 0.00 0.42 0.00 0.00 41.96 43.14 1rzg s TYR 140 CO 0.17 -0.29 1.10 -1.25 0.64 0.00 0.00 175.55 175.92 1rzg s PRO 141 N 0.77 -1.18 0.35 4.97 0.04 -1.26 -0.14 135.00 138.54 1rzg s PRO 141 Ca -0.03 -0.03 0.06 0.00 0.04 0.00 0.00 61.00 61.05 1rzg s PRO 141 Cb -0.05 -1.60 0.65 0.00 0.04 0.00 0.00 34.50 33.55 1rzg s PRO 141 CO -0.10 -3.69 1.87 -0.09 0.04 0.00 0.00 177.00 175.03 1rzg h ARG 142 N -2.57 0.38 -6.51 4.56 2.43 -1.98 -3.44 114.38 107.26 1rzg h ARG 142 Ca -0.46 -0.09 -0.53 0.00 -0.81 0.00 0.00 59.98 58.09 1rzg h ARG 142 Cb 1.30 -0.05 0.04 0.00 -0.42 0.00 0.00 29.97 30.83 1rzg h ARG 142 CO 0.35 0.49 1.08 -1.21 -1.51 0.00 0.00 179.97 179.18 1rzg s GLU 143 N -4.78 4.15 0.03 0.20 8.01 -1.26 -4.97 118.70 120.09 1rzg s GLU 143 Ca -0.06 2.54 -0.21 0.00 0.01 0.00 0.00 54.97 57.24 1rzg s GLU 143 Cb 0.15 -3.55 0.05 0.00 -4.31 0.00 0.00 34.13 26.47 1rzg s GLU 143 CO 0.75 -0.81 0.48 0.00 0.01 0.00 0.00 175.26 175.70 1rzg s ALA 144 N 2.58 -1.23 -0.10 5.21 0.00 -1.26 -4.65 121.76 122.32 1rzg s ALA 144 Ca 0.79 0.55 0.02 0.00 0.00 0.00 0.00 51.96 53.32 1rzg s ALA 144 Cb -0.45 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1rzg s ALA 144 CO 0.35 -0.46 -0.14 0.21 0.00 0.00 0.00 175.76 175.72 1rzg s LYS 145 N -2.26 2.02 -0.16 0.00 2.20 -0.75 -5.00 119.74 115.78 1rzg s LYS 145 Ca -0.06 -0.49 -0.01 0.00 -0.36 0.00 0.00 55.97 55.04 1rzg s LYS 145 Cb -0.01 -1.72 -0.01 0.00 -1.51 0.00 0.00 37.83 34.58 1rzg s LYS 145 CO -0.00 -0.05 -0.12 0.08 -0.36 0.00 0.00 175.35 174.90 1rzg s VAL 146 N 0.94 2.95 -0.16 4.02 1.01 -1.26 -1.00 120.40 126.90 1rzg s VAL 146 Ca -0.08 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1rzg s VAL 146 Cb -0.15 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1rzg s VAL 146 CO -0.00 0.50 -0.21 -1.58 0.00 0.00 0.00 175.10 173.81 1rzg s GLN 147 N 0.81 2.99 0.06 2.72 2.00 0.86 -4.94 119.66 124.16 1rzg s GLN 147 Ca -0.04 -0.84 -0.17 0.00 -2.00 0.00 0.00 55.36 52.31 1rzg s GLN 147 Cb -0.15 -2.49 -0.06 0.00 0.80 0.00 0.00 33.01 31.10 1rzg s GLN 147 CO 0.01 -0.11 0.52 -1.58 -0.50 0.00 0.00 175.29 173.62 1rzg s TRP 148 N 1.06 3.77 -0.04 1.67 0.52 -1.26 0.41 118.94 125.06 1rzg s TRP 148 Ca -0.01 1.17 0.01 0.00 0.02 0.00 0.00 56.10 57.29 1rzg s TRP 148 Cb -0.14 -2.42 0.02 0.00 -1.15 0.00 0.00 33.47 29.77 1rzg s TRP 148 CO -0.08 0.59 -0.05 0.15 0.02 0.00 0.00 176.95 177.59 1rzg s LYS 149 N -1.19 0.76 -0.23 4.98 1.02 0.88 -0.37 119.74 125.58 1rzg s LYS 149 Ca 0.28 -0.12 0.02 0.00 0.02 0.00 0.00 55.97 56.17 1rzg s LYS 149 Cb -0.18 -0.76 0.04 0.00 -0.52 0.00 0.00 37.83 36.41 1rzg s LYS 149 CO 0.17 -0.04 -0.13 0.08 -0.92 0.00 0.00 175.35 174.51 1rzg s VAL 150 N 0.72 2.23 -1.20 3.17 1.01 -0.18 -0.80 120.40 125.34 1rzg s VAL 150 Ca -0.10 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 60.48 1rzg s VAL 150 Cb -0.13 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1rzg s VAL 150 CO 0.00 0.17 0.80 0.47 0.00 0.00 0.00 175.10 176.54 1rzg n ASP 151 N 4.52 -3.34 0.00 3.32 8.00 0.86 -1.53 116.55 128.37 1rzg n ASP 151 Ca -0.16 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1rzg n ASP 151 Cb 0.45 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 1rzg n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rzg n ASN 152 N -3.02 0.00 -4.67 -2.24 3.02 -1.26 -4.94 115.26 102.15 1rzg n ASN 152 Ca -0.20 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.96 1rzg n ASN 152 Cb 0.65 -2.20 -0.07 0.00 -0.61 0.00 0.00 39.78 37.55 1rzg n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rzg s ALA 153 N -1.04 3.54 0.30 5.41 0.00 -0.58 -5.01 121.76 124.37 1rzg s ALA 153 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 1rzg s ALA 153 Cb 0.00 -2.75 -0.12 0.00 0.00 0.00 0.00 23.12 20.25 1rzg s ALA 153 CO 0.00 -0.35 1.59 1.28 0.00 0.00 0.00 175.76 178.29 1rzg n LEU 154 N 4.56 4.40 -4.94 0.00 4.77 -1.26 -1.01 117.00 123.52 1rzg n LEU 154 Ca -0.06 1.15 -0.26 0.00 -0.03 0.00 0.00 56.01 56.82 1rzg n LEU 154 Cb 0.51 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 1rzg n LEU 154 CO 0.42 0.16 0.05 -1.10 -1.33 0.00 0.00 177.39 175.59 1rzg s GLN 155 N -0.61 3.50 -0.27 3.23 -1.52 0.50 -4.90 119.66 119.59 1rzg s GLN 155 Ca 0.63 -0.39 -0.20 0.00 -1.95 0.00 0.00 55.36 53.45 1rzg s GLN 155 Cb -0.49 -2.80 0.07 0.00 -0.22 0.00 0.00 33.01 29.57 1rzg s GLN 155 CO 0.49 0.34 0.68 0.45 -0.25 0.00 0.00 175.29 177.01 1rzg s SER 156 N -3.48 -0.82 0.00 5.90 0.15 -1.26 -4.69 113.70 109.50 1rzg s SER 156 Ca 0.38 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.47 1rzg s SER 156 Cb -0.10 1.39 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 1rzg s SER 156 CO 0.31 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1rzg n GLY 157 N 3.46 2.94 1.74 9.45 0.00 -1.26 -4.85 105.19 116.67 1rzg n GLY 157 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 1rzg n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rzg n ASN 158 N 0.00 4.56 -4.11 1.61 0.23 -1.26 -4.96 115.26 111.33 1rzg n ASN 158 Ca 0.00 -3.22 -0.13 0.00 -0.53 0.00 0.00 54.58 50.70 1rzg n ASN 158 Cb 0.00 -0.70 -0.11 0.00 -2.08 0.00 0.00 39.78 36.89 1rzg n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1rzg s SER 159 N -1.30 1.05 -0.00 0.53 1.04 -1.26 -1.16 113.70 112.59 1rzg s SER 159 Ca 0.52 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 56.23 1rzg s SER 159 Cb 0.42 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 1rzg s SER 159 CO 0.12 -0.28 0.01 -1.10 0.98 0.00 0.00 173.24 172.97 1rzg s GLN 160 N -2.38 0.07 0.22 4.02 -0.21 -0.88 -4.97 119.66 115.54 1rzg s GLN 160 Ca -0.01 -0.08 0.09 0.00 0.02 0.00 0.00 55.36 55.38 1rzg s GLN 160 Cb -0.05 0.03 -0.05 0.00 1.00 0.00 0.00 33.01 33.94 1rzg s GLN 160 CO -0.01 -0.01 -0.16 -1.83 -2.12 0.00 0.00 175.29 171.16 1rzg s GLU 161 N -0.23 1.43 0.02 2.91 -1.05 -1.26 -1.03 118.70 119.48 1rzg s GLU 161 Ca -0.03 -1.63 0.02 0.00 -0.15 0.00 0.00 54.97 53.18 1rzg s GLU 161 Cb -0.02 -1.31 -0.01 0.00 -0.44 0.00 0.00 34.13 32.35 1rzg s GLU 161 CO -0.00 0.23 -0.06 0.45 0.95 0.00 0.00 175.26 176.83 1rzg s SER 162 N -3.35 0.67 -0.00 0.83 0.15 -0.36 -4.99 113.70 106.64 1rzg s SER 162 Ca 0.24 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.63 1rzg s SER 162 Cb -0.02 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.27 1rzg s SER 162 CO 0.09 -0.07 -0.13 -0.69 1.20 0.00 0.00 173.24 173.64 1rzg s VAL 163 N -0.72 1.06 0.69 4.45 1.01 -1.26 -1.51 120.40 124.12 1rzg s VAL 163 Ca -0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 1rzg s VAL 163 Cb -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.45 1rzg s VAL 163 CO 0.00 0.26 1.05 0.42 0.00 0.00 0.00 175.10 176.83 1rzg s THR 164 N -0.39 3.34 0.52 3.92 -4.23 -0.63 -5.01 115.64 113.16 1rzg s THR 164 Ca 0.05 0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 60.68 1rzg s THR 164 Cb -0.06 -3.41 -0.08 0.00 1.34 0.00 0.00 72.50 70.30 1rzg s THR 164 CO -0.00 -0.51 0.99 -1.61 -0.54 0.00 0.00 174.62 172.95 1rzg s GLU 165 N -5.29 3.92 0.05 3.99 0.41 -1.26 -4.59 118.70 115.92 1rzg s GLU 165 Ca 0.58 0.97 -0.38 0.00 -0.41 0.00 0.00 54.97 55.73 1rzg s GLU 165 Cb -0.11 -2.13 -0.17 0.00 -1.78 0.00 0.00 34.13 29.94 1rzg s GLU 165 CO 0.50 -0.30 1.32 0.94 -0.49 0.00 0.00 175.26 177.23 1rzg n GLN 166 N -1.60 0.96 -1.87 1.61 7.27 -1.26 -4.83 117.38 117.65 1rzg n GLN 166 Ca 0.07 0.35 -0.42 0.00 0.07 0.00 0.00 57.00 57.06 1rzg n GLN 166 Cb 0.54 -1.97 -0.03 0.00 2.41 0.00 0.00 30.24 31.19 1rzg n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1rzg s ASP 167 N 0.61 6.54 0.26 1.69 -1.08 0.11 -4.88 116.67 119.91 1rzg s ASP 167 Ca 0.86 2.63 0.22 0.00 -0.52 0.00 0.00 52.55 55.74 1rzg s ASP 167 Cb -1.02 -2.58 0.99 0.00 -1.46 0.00 0.00 42.92 38.86 1rzg s ASP 167 CO 0.50 -0.89 1.66 -1.54 0.52 0.00 0.00 175.17 175.42 1rzg n SER 168 N 4.75 0.58 -0.11 -0.34 3.41 -1.26 -0.48 113.62 120.17 1rzg n SER 168 Ca 0.15 0.68 -0.19 0.00 -0.26 0.00 0.00 58.87 59.26 1rzg n SER 168 Cb 0.39 -0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1rzg n SER 168 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1rzg n LYS 169 N -2.19 0.55 -0.10 4.33 0.00 -1.26 -4.74 118.16 114.76 1rzg n LYS 169 Ca 0.01 0.26 0.07 0.00 0.00 0.00 0.00 58.31 58.65 1rzg n LYS 169 Cb 0.15 -1.48 0.12 0.00 0.00 0.00 0.00 35.03 33.83 1rzg n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1rzg n ASP 170 N -4.37 2.66 -1.77 3.14 5.68 -1.24 -4.99 116.55 115.67 1rzg n ASP 170 Ca -0.33 -1.78 -0.21 0.00 -0.50 0.00 0.00 54.79 51.98 1rzg n ASP 170 Cb 0.68 -0.13 -0.07 0.00 -1.14 0.00 0.00 41.12 40.46 1rzg n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1rzg n SER 171 N 0.85 -5.59 -5.00 -1.12 7.64 0.37 -4.94 113.62 105.83 1rzg n SER 171 Ca 0.12 0.40 -0.19 0.00 1.01 0.00 0.00 58.87 60.20 1rzg n SER 171 Cb 0.42 -4.85 0.05 0.00 -1.01 0.00 0.00 64.21 58.82 1rzg n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1rzg s THR 172 N -2.83 2.41 0.18 0.44 -4.23 -1.26 -4.59 115.64 105.76 1rzg s THR 172 Ca 0.00 -0.95 0.08 0.00 -1.18 0.00 0.00 61.69 59.64 1rzg s THR 172 Cb 0.00 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 1rzg s THR 172 CO 0.00 0.00 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.61 1rzg s TYR 173 N -2.62 1.75 0.04 3.99 2.02 0.30 0.06 117.35 122.89 1rzg s TYR 173 Ca 0.60 -0.51 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 1rzg s TYR 173 Cb -0.07 -0.85 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1rzg s TYR 173 CO 0.38 0.34 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.49 1rzg s SER 174 N -2.94 0.97 -0.00 2.29 0.01 -1.26 -0.09 113.70 112.68 1rzg s SER 174 Ca 0.18 -0.52 -0.01 0.00 1.31 0.00 0.00 55.95 56.91 1rzg s SER 174 Cb -0.04 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.20 1rzg s SER 174 CO 0.07 -0.16 0.02 -0.22 0.41 0.00 0.00 173.24 173.36 1rzg s LEU 175 N -1.48 1.96 -0.04 2.44 0.20 0.96 -1.60 118.68 121.11 1rzg s LEU 175 Ca -0.08 -0.13 0.05 0.00 0.69 0.00 0.00 54.13 54.67 1rzg s LEU 175 Cb -0.09 0.16 -0.01 0.00 -0.43 0.00 0.00 46.19 45.82 1rzg s LEU 175 CO 0.01 -0.13 -0.20 -0.94 -0.29 0.00 0.00 176.35 174.79 1rzg s SER 176 N -0.55 2.48 -0.05 3.68 1.04 -0.57 0.12 113.70 119.85 1rzg s SER 176 Ca -0.06 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.02 1rzg s SER 176 Cb -0.04 -0.57 -0.01 0.00 0.10 0.00 0.00 66.02 65.50 1rzg s SER 176 CO -0.00 0.21 -0.21 -0.55 0.98 0.00 0.00 173.24 173.67 1rzg s SER 177 N -0.16 2.54 -0.14 7.02 0.15 0.38 -1.22 113.70 122.28 1rzg s SER 177 Ca -0.00 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1rzg s SER 177 Cb -0.11 -0.69 0.02 0.00 -1.71 0.00 0.00 66.02 63.53 1rzg s SER 177 CO 0.02 0.19 -0.13 -0.89 1.20 0.00 0.00 173.24 173.63 1rzg s THR 178 N -0.06 1.48 -0.18 6.45 2.01 -0.20 -0.38 115.64 124.75 1rzg s THR 178 Ca -0.03 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 1rzg s THR 178 Cb -0.12 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1rzg s THR 178 CO 0.03 0.44 0.39 -0.22 -0.69 0.00 0.00 174.62 174.57 1rzg s LEU 179 N 1.45 4.18 -0.15 4.42 2.96 0.74 -2.06 118.68 130.22 1rzg s LEU 179 Ca 0.03 0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 54.48 1rzg s LEU 179 Cb -0.13 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 1rzg s LEU 179 CO -0.09 -0.04 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.92 1rzg s THR 180 N 1.09 3.35 0.07 3.68 2.01 -0.31 -0.61 115.64 124.92 1rzg s THR 180 Ca 0.20 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1rzg s THR 180 Cb -0.14 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1rzg s THR 180 CO 0.08 0.50 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.68 1rzg s LEU 181 N 0.56 2.41 0.69 4.42 1.43 -0.40 -4.88 118.68 122.91 1rzg s LEU 181 Ca -0.06 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.09 1rzg s LEU 181 Cb -0.15 -0.04 0.01 0.00 0.03 0.00 0.00 46.19 46.03 1rzg s LEU 181 CO 0.03 -0.39 1.08 -0.94 0.23 0.00 0.00 176.35 176.36 1rzg s SER 182 N -2.46 5.17 0.35 2.29 1.04 -1.26 -0.54 113.70 118.29 1rzg s SER 182 Ca 0.02 1.80 0.04 0.00 0.48 0.00 0.00 55.95 58.30 1rzg s SER 182 Cb -0.00 -2.52 0.68 0.00 0.10 0.00 0.00 66.02 64.28 1rzg s SER 182 CO -0.04 -1.59 1.95 0.50 0.98 0.00 0.00 173.24 175.05 1rzg h LYS 183 N -0.40 0.80 -0.09 4.02 3.64 -1.52 -1.94 116.57 121.08 1rzg h LYS 183 Ca -0.45 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1rzg h LYS 183 Cb 1.23 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1rzg h LYS 183 CO 0.55 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 1rzg h ALA 184 N 1.58 0.08 -0.46 5.00 0.00 -1.90 -0.94 119.26 122.62 1rzg h ALA 184 Ca 0.32 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1rzg h ALA 184 Cb 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rzg h ALA 184 CO -0.11 -0.46 0.14 -0.44 0.00 0.00 0.00 179.25 178.38 1rzg h ASP 185 N 0.03 0.67 -0.34 0.00 3.32 -1.83 -2.99 116.42 115.28 1rzg h ASP 185 Ca 0.04 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1rzg h ASP 185 Cb 0.05 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1rzg h ASP 185 CO -0.07 0.70 0.11 0.22 -1.72 0.00 0.00 179.24 178.48 1rzg h TYR 186 N 0.60 0.19 -0.12 4.55 3.20 -1.13 -1.78 116.97 122.48 1rzg h TYR 186 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1rzg h TYR 186 Cb 0.28 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1rzg h TYR 186 CO 0.01 0.07 0.04 0.39 -1.64 0.00 0.00 178.16 177.03 1rzg n GLU 187 N -5.04 1.54 -0.00 1.82 1.02 -0.38 -3.17 120.64 116.44 1rzg n GLU 187 Ca 0.01 -0.55 0.04 0.00 -0.02 0.00 0.00 57.16 56.64 1rzg n GLU 187 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 1rzg n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1rzg n LYS 188 N 0.14 0.23 -4.44 3.49 4.81 -0.67 -5.03 118.16 116.69 1rzg n LYS 188 Ca 0.07 -0.07 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 1rzg n LYS 188 Cb 0.51 -1.18 -0.10 0.00 0.02 0.00 0.00 35.03 34.28 1rzg n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1rzg s HIS 189 N -2.53 2.15 -0.22 5.64 3.76 -1.19 -5.10 115.29 117.81 1rzg s HIS 189 Ca -0.03 -0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 54.33 1rzg s HIS 189 Cb 0.05 -0.96 -0.08 0.00 1.11 0.00 0.00 32.58 32.70 1rzg s HIS 189 CO 0.32 0.61 -0.35 1.17 -0.85 0.00 0.00 174.74 175.64 1rzg n LYS 190 N -0.47 0.55 -3.15 1.40 4.81 -1.26 -4.67 118.16 115.38 1rzg n LYS 190 Ca -0.07 0.23 -0.40 0.00 -0.87 0.00 0.00 58.31 57.21 1rzg n LYS 190 Cb 0.60 -1.45 -0.06 0.00 0.02 0.00 0.00 35.03 34.13 1rzg n LYS 190 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1rzg s LEU 191 N -7.76 4.16 -0.11 3.14 1.02 -1.26 0.54 118.68 118.41 1rzg s LEU 191 Ca -0.33 0.82 0.02 0.00 0.02 0.00 0.00 54.13 54.67 1rzg s LEU 191 Cb 0.08 -2.85 -0.01 0.00 0.02 0.00 0.00 46.19 43.43 1rzg s LEU 191 CO 0.45 -0.23 -0.19 -0.31 0.02 0.00 0.00 176.35 176.09 1rzg s TYR 192 N 1.70 2.66 -0.03 0.29 2.02 -0.27 -0.10 117.35 123.62 1rzg s TYR 192 Ca 0.28 -0.84 -0.13 0.00 -0.37 0.00 0.00 57.07 56.02 1rzg s TYR 192 Cb -0.16 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.66 1rzg s TYR 192 CO 0.11 -0.31 0.28 0.00 -1.57 0.00 0.00 175.55 174.06 1rzg s ALA 193 N 0.29 -0.70 -0.16 3.71 0.00 0.02 -1.46 121.76 123.46 1rzg s ALA 193 Ca -0.14 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1rzg s ALA 193 Cb -0.17 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1rzg s ALA 193 CO 0.07 -0.22 -0.18 0.00 0.00 0.00 0.00 175.76 175.43 1rzg s GLU 195 N 1.24 4.13 -0.13 0.00 2.12 0.16 -2.18 118.70 124.05 1rzg s GLU 195 Ca 0.02 -0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.22 1rzg s GLU 195 Cb -0.14 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 1rzg s GLU 195 CO -0.09 0.09 -0.08 0.08 -0.54 0.00 0.00 175.26 174.72 1rzg s VAL 196 N 0.95 3.56 -0.13 3.70 1.01 0.48 -0.10 120.40 129.88 1rzg s VAL 196 Ca 0.11 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1rzg s VAL 196 Cb -0.13 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1rzg s VAL 196 CO 0.04 0.52 -0.18 -0.89 0.00 0.00 0.00 175.10 174.59 1rzg s THR 197 N 0.18 2.57 -0.02 3.92 2.01 -0.17 -1.33 115.64 122.80 1rzg s THR 197 Ca -0.04 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 1rzg s THR 197 Cb -0.14 -2.05 0.06 0.00 0.01 0.00 0.00 72.50 70.38 1rzg s THR 197 CO 0.04 0.53 0.57 -2.28 -0.69 0.00 0.00 174.62 172.79 1rzg s HIS 198 N 0.49 -0.51 0.40 4.92 2.46 -1.26 -1.80 115.29 119.98 1rzg s HIS 198 Ca -0.12 0.80 0.15 0.00 0.47 0.00 0.00 55.06 56.36 1rzg s HIS 198 Cb -0.16 0.34 1.00 0.00 -0.13 0.00 0.00 32.58 33.62 1rzg s HIS 198 CO 0.05 -0.58 1.85 0.37 -2.47 0.00 0.00 174.74 173.96 1rzg h GLN 199 N 3.11 0.48 0.00 2.88 4.15 -1.93 -0.50 115.11 123.30 1rzg h GLN 199 Ca -0.28 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1rzg h GLN 199 Cb 1.17 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1rzg h GLN 199 CO 0.40 0.32 0.00 0.41 -1.93 0.00 0.00 178.83 178.02 1rzg n GLY 200 N -1.48 -1.08 3.37 2.39 0.00 -1.26 -4.68 105.19 102.44 1rzg n GLY 200 Ca 0.19 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1rzg n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzg s LEU 201 N -2.46 3.05 0.58 0.99 1.43 -0.20 -4.55 118.68 117.53 1rzg s LEU 201 Ca 0.28 -0.31 0.34 0.00 -1.03 0.00 0.00 54.13 53.41 1rzg s LEU 201 Cb 0.18 -1.78 1.78 0.00 0.03 0.00 0.00 46.19 46.40 1rzg s LEU 201 CO 0.38 0.01 2.17 0.77 0.23 0.00 0.00 176.35 179.91 1rzg h SER 202 N 7.89 0.00 -5.03 2.29 4.64 -1.83 -3.43 113.55 118.08 1rzg h SER 202 Ca -0.39 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.85 1rzg h SER 202 Cb 1.17 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 1rzg h SER 202 CO 0.60 0.05 -0.11 -0.94 -0.87 0.00 0.00 176.83 175.56 1rzg s SER 203 N -5.76 -0.29 0.27 4.97 1.04 -1.26 -5.14 113.70 107.53 1rzg s SER 203 Ca -0.03 0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 1rzg s SER 203 Cb 0.12 0.42 -0.13 0.00 0.10 0.00 0.00 66.02 66.54 1rzg s SER 203 CO 0.52 -0.65 1.42 -2.65 0.98 0.00 0.00 173.24 172.86 1rzg n PRO 204 N 0.57 2.17 -3.58 4.02 -0.02 -1.26 -4.93 135.00 131.97 1rzg n PRO 204 Ca -0.19 0.77 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1rzg n PRO 204 Cb 0.59 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1rzg n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rzg s VAL 205 N -0.25 5.32 -0.18 -1.45 1.01 -0.44 -4.87 120.40 119.55 1rzg s VAL 205 Ca 0.65 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 1rzg s VAL 205 Cb -0.61 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1rzg s VAL 205 CO 0.52 0.38 -0.11 -0.89 0.00 0.00 0.00 175.10 175.00 1rzg s THR 206 N 0.61 2.99 -0.07 3.92 2.01 -1.26 -0.39 115.64 123.45 1rzg s THR 206 Ca 0.14 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1rzg s THR 206 Cb -0.13 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1rzg s THR 206 CO 0.03 0.49 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.78 1rzg s LYS 207 N 0.98 2.73 0.33 4.92 -0.14 -0.92 -4.98 119.74 122.66 1rzg s LYS 207 Ca -0.01 -0.67 -0.15 0.00 -1.36 0.00 0.00 55.97 53.78 1rzg s LYS 207 Cb -0.15 -2.46 0.03 0.00 -1.68 0.00 0.00 37.83 33.57 1rzg s LYS 207 CO -0.01 0.54 0.67 -1.54 -0.76 0.00 0.00 175.35 174.25 1rzg s SER 208 N -0.51 0.05 0.12 2.83 1.04 -1.26 -1.19 113.70 114.78 1rzg s SER 208 Ca 0.07 -1.01 -0.18 0.00 0.48 0.00 0.00 55.95 55.31 1rzg s SER 208 Cb -0.12 0.75 0.04 0.00 0.10 0.00 0.00 66.02 66.79 1rzg s SER 208 CO 0.02 -1.45 0.44 0.72 0.98 0.00 0.00 173.24 173.96 1rzg s PHE 209 N -3.17 -0.28 -0.22 5.02 -0.71 -0.54 -5.00 117.98 113.09 1rzg s PHE 209 Ca 0.17 0.04 -0.07 0.00 -1.04 0.00 0.00 56.93 56.03 1rzg s PHE 209 Cb -0.04 0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 1rzg s PHE 209 CO 0.11 -0.71 0.07 -0.80 -1.34 0.00 0.00 175.22 172.55 1rzg s ASN 210 N -2.65 5.33 0.02 1.98 0.01 -1.26 -1.11 114.94 117.27 1rzg s ASN 210 Ca 0.01 -0.09 -0.38 0.00 -0.71 0.00 0.00 52.86 51.69 1rzg s ASN 210 Cb 0.01 -1.94 -0.18 0.00 0.41 0.00 0.00 41.25 39.55 1rzg s ASN 210 CO -0.10 0.05 1.28 -1.14 -1.51 0.00 0.00 177.10 175.67 1rzg n ARG 211 N 4.34 0.71 -1.12 -0.60 0.63 0.19 0.40 116.66 121.21 1rzg n ARG 211 Ca -0.16 0.26 -0.04 0.00 -0.92 0.00 0.00 57.85 56.98 1rzg n ARG 211 Cb 0.52 -1.85 -0.02 0.00 0.45 0.00 0.00 32.46 31.56 1rzg n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rzg n GLY 212 N 2.30 0.70 3.15 5.14 0.00 -1.26 -4.99 105.19 110.23 1rzg n GLY 212 Ca 0.20 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1rzg n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50