#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rz7 s GLN 3 N 0.00 2.70 -0.23 6.28 0.74 -1.26 -4.83 119.66 123.05 1rz7 s GLN 3 Ca 0.00 -1.04 -0.09 0.00 0.05 0.00 0.00 55.36 54.28 1rz7 s GLN 3 Cb 0.00 -2.72 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 1rz7 s GLN 3 CO 0.00 -0.36 0.11 -1.64 -0.55 0.00 0.00 175.29 172.86 1rz7 s MET 4 N 1.22 3.92 -0.13 1.67 -1.94 -1.26 -1.55 119.30 121.23 1rz7 s MET 4 Ca -0.01 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.63 1rz7 s MET 4 Cb -0.16 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.26 1rz7 s MET 4 CO -0.09 0.02 -0.14 0.99 -0.01 0.00 0.00 175.02 175.78 1rz7 s THR 5 N 1.11 2.92 -0.12 2.05 2.01 -0.12 -3.92 115.64 119.57 1rz7 s THR 5 Ca 0.06 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.38 1rz7 s THR 5 Cb -0.14 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.16 1rz7 s THR 5 CO 0.04 0.53 -0.22 -1.10 -0.69 0.00 0.00 174.62 173.18 1rz7 s GLN 6 N 0.40 2.96 -0.05 4.92 -0.21 -1.26 -0.64 119.66 125.79 1rz7 s GLN 6 Ca -0.11 -0.84 -0.07 0.00 0.02 0.00 0.00 55.36 54.36 1rz7 s GLN 6 Cb -0.16 -2.34 0.01 0.00 1.00 0.00 0.00 33.01 31.52 1rz7 s GLN 6 CO 0.05 0.05 0.18 -1.12 -2.12 0.00 0.00 175.29 172.34 1rz7 s SER 7 N 0.65 -0.13 0.85 5.90 0.01 -1.23 -4.27 113.70 115.48 1rz7 s SER 7 Ca -0.11 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.22 1rz7 s SER 7 Cb -0.16 0.33 0.10 0.00 0.21 0.00 0.00 66.02 66.50 1rz7 s SER 7 CO 0.02 -0.18 1.09 -2.84 0.41 0.00 0.00 173.24 171.74 1rz7 s PRO 8 N -0.43 1.63 0.46 12.44 0.02 -1.26 -3.67 135.00 144.19 1rz7 s PRO 8 Ca -0.05 0.79 0.26 0.00 0.02 0.00 0.00 61.00 62.01 1rz7 s PRO 8 Cb -0.03 -1.85 0.96 0.00 0.02 0.00 0.00 34.50 33.59 1rz7 s PRO 8 CO 0.01 -1.98 1.84 1.03 -0.33 0.00 0.00 177.00 177.57 1rz7 h SER 9 N -1.36 0.00 -4.52 2.53 0.87 -1.84 -3.43 113.55 105.80 1rz7 h SER 9 Ca -0.48 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 59.94 1rz7 h SER 9 Cb 1.27 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 63.01 1rz7 h SER 9 CO 0.56 0.17 -0.39 -0.55 -0.53 0.00 0.00 176.83 176.09 1rz7 s SER 10 N -6.09 -0.16 -0.02 6.23 0.15 -1.26 -1.62 113.70 110.92 1rz7 s SER 10 Ca 0.01 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 1rz7 s SER 10 Cb 0.10 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.79 1rz7 s SER 10 CO 0.62 -0.28 0.04 0.68 1.20 0.00 0.00 173.24 175.50 1rz7 s VAL 11 N -0.76 -0.01 -0.12 4.45 -7.23 0.09 -4.92 120.40 111.90 1rz7 s VAL 11 Ca -0.08 0.04 -0.04 0.00 -1.81 0.00 0.00 61.98 60.09 1rz7 s VAL 11 Cb -0.05 -0.07 -0.04 0.00 0.56 0.00 0.00 36.38 36.79 1rz7 s VAL 11 CO 0.02 0.02 0.03 -0.94 -0.31 0.00 0.00 175.10 173.92 1rz7 s SER 12 N 0.25 5.46 0.24 4.85 1.04 -1.26 -0.14 113.70 124.14 1rz7 s SER 12 Ca -0.02 0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.46 1rz7 s SER 12 Cb -0.03 -1.70 -0.01 0.00 0.10 0.00 0.00 66.02 64.38 1rz7 s SER 12 CO -0.01 0.32 0.43 0.00 0.98 0.00 0.00 173.24 174.97 1rz7 s ALA 13 N -0.52 -0.02 0.20 5.32 0.00 -0.27 -4.75 121.76 121.71 1rz7 s ALA 13 Ca 0.10 -1.01 0.11 0.00 0.00 0.00 0.00 51.96 51.16 1rz7 s ALA 13 Cb -0.12 1.11 -0.04 0.00 0.00 0.00 0.00 23.12 24.07 1rz7 s ALA 13 CO 0.02 -0.82 -0.23 -1.12 0.00 0.00 0.00 175.76 173.61 1rz7 s SER 14 N -3.04 3.48 0.36 0.00 0.01 -1.26 -0.74 113.70 112.51 1rz7 s SER 14 Ca 0.25 -0.86 -0.27 0.00 1.31 0.00 0.00 55.95 56.38 1rz7 s SER 14 Cb 0.00 -0.28 -0.12 0.00 0.21 0.00 0.00 66.02 65.84 1rz7 s SER 14 CO 0.10 0.12 1.21 0.52 0.41 0.00 0.00 173.24 175.60 1rz7 n VAL 15 N 0.22 2.18 0.00 3.43 0.31 -1.26 -1.03 118.33 122.18 1rz7 n VAL 15 Ca -0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1rz7 n VAL 15 Cb 0.56 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1rz7 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rz7 n GLY 16 N 0.89 3.21 3.74 2.92 0.00 0.16 -4.89 105.19 111.22 1rz7 n GLY 16 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1rz7 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rz7 s ASP 17 N -0.50 4.00 -0.28 1.61 1.11 -0.20 -4.27 116.67 118.15 1rz7 s ASP 17 Ca 0.00 1.94 -0.09 0.00 0.18 0.00 0.00 52.55 54.58 1rz7 s ASP 17 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 1rz7 s ASP 17 CO 0.00 -2.37 0.13 -0.60 1.18 0.00 0.00 175.17 173.51 1rz7 s ARG 18 N -4.83 3.63 -0.05 8.23 3.52 -1.12 -0.33 118.95 128.01 1rz7 s ARG 18 Ca 0.63 -0.51 0.04 0.00 -0.13 0.00 0.00 55.73 55.76 1rz7 s ARG 18 Cb -0.19 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 1rz7 s ARG 18 CO 0.57 -0.26 -0.17 0.08 -0.81 0.00 0.00 175.30 174.71 1rz7 s VAL 19 N 1.66 2.86 -0.06 7.11 1.01 0.43 -4.95 120.40 128.46 1rz7 s VAL 19 Ca 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1rz7 s VAL 19 Cb -0.16 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1rz7 s VAL 19 CO 0.07 0.58 -0.06 -0.89 0.00 0.00 0.00 175.10 174.80 1rz7 s THR 20 N -0.62 0.71 0.16 3.92 2.01 -1.26 0.39 115.64 120.96 1rz7 s THR 20 Ca 0.09 -0.20 0.11 0.00 0.31 0.00 0.00 61.69 62.00 1rz7 s THR 20 Cb -0.11 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 1rz7 s THR 20 CO 0.01 0.28 -0.24 0.27 -0.69 0.00 0.00 174.62 174.24 1rz7 s ILE 21 N 1.06 2.21 0.30 1.82 -4.36 0.04 -4.97 121.20 117.31 1rz7 s ILE 21 Ca -0.08 -1.89 0.10 0.00 -0.26 0.00 0.00 60.65 58.52 1rz7 s ILE 21 Cb -0.14 -2.01 -0.05 0.00 1.25 0.00 0.00 42.46 41.51 1rz7 s ILE 21 CO -0.01 -0.06 -0.09 0.42 0.24 0.00 0.00 174.94 175.44 1rz7 s THR 22 N -1.46 2.66 -0.15 8.37 -4.23 -1.24 -0.97 115.64 118.63 1rz7 s THR 22 Ca 0.17 -2.17 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 1rz7 s THR 22 Cb -0.09 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.22 1rz7 s THR 22 CO 0.08 -0.31 0.37 0.00 -0.54 0.00 0.00 174.62 174.22 1rz7 s ARG 24 N 0.71 1.18 0.22 0.00 3.52 0.19 -0.80 118.95 123.97 1rz7 s ARG 24 Ca -0.04 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.22 1rz7 s ARG 24 Cb -0.05 -1.05 -0.06 0.00 -1.56 0.00 0.00 34.95 32.22 1rz7 s ARG 24 CO -0.05 0.00 0.51 0.00 -0.81 0.00 0.00 175.30 174.95 1rz7 s ALA 25 N 0.65 3.64 -0.81 6.12 0.00 0.47 -0.95 121.76 130.88 1rz7 s ALA 25 Ca -0.11 -0.42 0.26 0.00 0.00 0.00 0.00 51.96 51.69 1rz7 s ALA 25 Cb -0.14 -2.32 0.95 0.00 0.00 0.00 0.00 23.12 21.62 1rz7 s ALA 25 CO 0.02 0.48 1.80 -1.13 0.00 0.00 0.00 175.76 176.93 1rz7 n SER 26 N -0.29 0.49 -4.22 0.00 3.41 -0.59 -4.79 113.62 107.63 1rz7 n SER 26 Ca -0.01 0.56 -0.17 0.00 -0.26 0.00 0.00 58.87 58.99 1rz7 n SER 26 Cb 0.53 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 1rz7 n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rz7 s GLN 27 N -3.09 1.45 -0.33 4.33 -0.21 -1.26 -4.88 119.66 115.68 1rz7 s GLN 27 Ca 0.11 -1.80 -0.27 0.00 0.02 0.00 0.00 55.36 53.42 1rz7 s GLN 27 Cb 0.14 -0.18 0.01 0.00 1.00 0.00 0.00 33.01 33.98 1rz7 s GLN 27 CO 0.53 -0.35 0.97 0.34 -2.12 0.00 0.00 175.29 174.66 1rz7 s ASP 28 N -3.32 6.81 -0.19 5.90 -1.08 -1.26 -4.42 116.67 119.10 1rz7 s ASP 28 Ca 0.37 0.85 0.15 0.00 -0.52 0.00 0.00 52.55 53.40 1rz7 s ASP 28 Cb 0.07 -2.49 0.45 0.00 -1.46 0.00 0.00 42.92 39.49 1rz7 s ASP 28 CO 0.15 -0.80 1.35 2.30 0.52 0.00 0.00 175.17 178.68 1rz7 n ILE 29 N 5.80 2.24 0.00 4.11 -5.35 0.17 -5.00 119.36 121.33 1rz7 n ILE 29 Ca 0.09 -2.26 0.00 0.00 -0.27 0.00 0.00 62.75 60.31 1rz7 n ILE 29 Cb 0.48 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1rz7 n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1rz7 n SER 30 N -0.93 0.00 -0.61 7.28 2.88 -1.25 -1.33 113.62 119.66 1rz7 n SER 30 Ca 0.22 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.82 1rz7 n SER 30 Cb 0.85 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.50 1rz7 n SER 30 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rz7 n THR 31 N 0.00 2.21 -2.26 2.46 -2.24 -1.26 -1.53 114.28 111.66 1rz7 n THR 31 Ca 0.00 -3.00 -0.43 0.00 -2.27 0.00 0.00 64.05 58.36 1rz7 n THR 31 Cb 0.00 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1rz7 n THR 31 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1rz7 n TRP 32 N -1.16 3.62 -3.85 4.78 7.02 -0.44 -2.99 117.44 124.42 1rz7 n TRP 32 Ca 0.21 -2.94 -0.14 0.00 -1.02 0.00 0.00 57.50 53.61 1rz7 n TRP 32 Cb 0.74 -2.26 -0.15 0.00 -2.42 0.00 0.00 31.31 27.22 1rz7 n TRP 32 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1rz7 s LEU 33 N 1.36 1.60 0.14 -0.99 1.98 -1.26 -0.52 118.68 120.98 1rz7 s LEU 33 Ca 0.44 0.01 0.08 0.00 -2.89 0.00 0.00 54.13 51.77 1rz7 s LEU 33 Cb 0.09 -0.06 -0.04 0.00 0.66 0.00 0.00 46.19 46.84 1rz7 s LEU 33 CO -0.02 -0.05 -0.19 0.00 -1.89 0.00 0.00 176.35 174.20 1rz7 s ALA 34 N 0.46 1.91 -0.04 5.97 0.00 -0.30 -0.00 121.76 129.77 1rz7 s ALA 34 Ca -0.04 -1.39 0.06 0.00 0.00 0.00 0.00 51.96 50.59 1rz7 s ALA 34 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1rz7 s ALA 34 CO -0.01 0.28 -0.22 -1.58 0.00 0.00 0.00 175.76 174.22 1rz7 s TRP 35 N -1.72 2.11 0.19 0.00 0.52 0.13 -0.41 118.94 119.76 1rz7 s TRP 35 Ca 0.12 -0.52 0.08 0.00 0.02 0.00 0.00 56.10 55.80 1rz7 s TRP 35 Cb -0.07 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.82 1rz7 s TRP 35 CO 0.06 -0.13 -0.16 0.71 0.02 0.00 0.00 176.95 177.45 1rz7 s TYR 36 N -0.29 1.75 0.03 -1.98 1.51 0.11 -0.99 117.35 117.50 1rz7 s TYR 36 Ca 0.02 -0.53 0.08 0.00 -1.01 0.00 0.00 57.07 55.64 1rz7 s TYR 36 Cb -0.11 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 1rz7 s TYR 36 CO 0.01 0.35 -0.25 -1.14 -1.11 0.00 0.00 175.55 173.42 1rz7 s GLN 37 N -3.30 1.78 -0.11 -0.62 0.74 -0.22 -1.14 119.66 116.80 1rz7 s GLN 37 Ca 0.20 -1.01 -0.09 0.00 0.05 0.00 0.00 55.36 54.51 1rz7 s GLN 37 Cb -0.03 -1.88 0.03 0.00 1.10 0.00 0.00 33.01 32.24 1rz7 s GLN 37 CO 0.07 0.49 0.29 -1.14 -0.55 0.00 0.00 175.29 174.45 1rz7 s GLN 38 N -1.03 0.32 0.19 1.67 0.74 0.50 -0.31 119.66 121.74 1rz7 s GLN 38 Ca 0.10 0.45 0.11 0.00 0.05 0.00 0.00 55.36 56.07 1rz7 s GLN 38 Cb -0.10 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 1rz7 s GLN 38 CO 0.01 -0.07 -0.20 0.15 -0.55 0.00 0.00 175.29 174.64 1rz7 s LYS 39 N 0.42 1.68 0.18 1.67 1.02 -1.26 -0.86 119.74 122.58 1rz7 s LYS 39 Ca -0.02 -1.45 -0.32 0.00 0.02 0.00 0.00 55.97 54.20 1rz7 s LYS 39 Cb -0.04 -1.94 -0.16 0.00 -0.52 0.00 0.00 37.83 35.18 1rz7 s LYS 39 CO -0.02 0.41 1.15 -2.30 -0.92 0.00 0.00 175.35 173.67 1rz7 n PRO 40 N 0.21 1.18 -0.97 -1.68 -0.02 -1.26 -1.85 135.00 130.61 1rz7 n PRO 40 Ca -0.12 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1rz7 n PRO 40 Cb 0.56 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1rz7 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rz7 n GLY 41 N 1.96 0.30 3.35 -1.23 0.00 -1.26 -5.00 105.19 103.32 1rz7 n GLY 41 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1rz7 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rz7 s LYS 42 N -0.87 1.34 0.59 1.61 -0.14 -0.77 -5.14 119.74 116.36 1rz7 s LYS 42 Ca 0.00 -1.52 -0.14 0.00 -1.36 0.00 0.00 55.97 52.94 1rz7 s LYS 42 Cb 0.00 -1.30 -0.04 0.00 -1.68 0.00 0.00 37.83 34.81 1rz7 s LYS 42 CO 0.00 0.24 1.03 0.00 -0.76 0.00 0.00 175.35 175.86 1rz7 s ALA 43 N -2.46 2.89 0.88 5.17 0.00 -1.26 -4.58 121.76 122.40 1rz7 s ALA 43 Ca 0.20 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 1rz7 s ALA 43 Cb -0.04 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 20.04 1rz7 s ALA 43 CO 0.08 -0.67 1.13 -2.14 0.00 0.00 0.00 175.76 174.15 1rz7 s PRO 44 N -4.40 1.35 -0.06 0.00 0.02 -1.26 -4.72 135.00 125.93 1rz7 s PRO 44 Ca 0.60 1.40 0.01 0.00 0.02 0.00 0.00 61.00 63.03 1rz7 s PRO 44 Cb -0.13 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.63 1rz7 s PRO 44 CO 0.41 -2.35 -0.06 0.21 -0.33 0.00 0.00 177.00 174.87 1rz7 s LYS 45 N -4.73 1.13 0.14 5.54 2.20 0.58 -4.95 119.74 119.65 1rz7 s LYS 45 Ca 0.65 -0.17 -0.31 0.00 -0.36 0.00 0.00 55.97 55.78 1rz7 s LYS 45 Cb -0.21 -1.12 -0.09 0.00 -1.51 0.00 0.00 37.83 34.90 1rz7 s LYS 45 CO 0.57 -0.12 1.41 -1.17 -0.36 0.00 0.00 175.35 175.69 1rz7 s LEU 46 N 1.14 4.38 -0.12 5.43 2.96 -1.26 -1.05 118.68 130.15 1rz7 s LEU 46 Ca -0.07 2.41 -0.04 0.00 -0.22 0.00 0.00 54.13 56.22 1rz7 s LEU 46 Cb -0.14 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 1rz7 s LEU 46 CO -0.01 -0.67 -0.14 0.18 -1.32 0.00 0.00 176.35 174.39 1rz7 n LEU 47 N 3.66 1.69 -3.87 -0.68 4.77 -0.16 -4.83 117.00 117.58 1rz7 n LEU 47 Ca 0.11 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1rz7 n LEU 47 Cb 0.42 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.00 1rz7 n LEU 47 CO 0.59 0.43 -0.25 -0.63 -1.33 0.00 0.00 177.39 176.20 1rz7 s ILE 48 N -2.23 0.03 0.13 -0.08 1.01 -1.12 -1.05 121.20 117.89 1rz7 s ILE 48 Ca -0.17 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1rz7 s ILE 48 Cb 0.06 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1rz7 s ILE 48 CO 0.24 -0.16 -0.06 -0.72 0.00 0.00 0.00 174.94 174.24 1rz7 s TYR 49 N -0.48 1.11 -1.63 3.97 -0.85 -0.43 -0.70 117.35 118.34 1rz7 s TYR 49 Ca -0.06 -0.88 -0.02 0.00 -0.52 0.00 0.00 57.07 55.59 1rz7 s TYR 49 Cb -0.04 -0.61 0.00 0.00 0.38 0.00 0.00 41.96 41.70 1rz7 s TYR 49 CO 0.00 -0.08 0.23 0.00 -1.52 0.00 0.00 175.55 174.19 1rz7 n ALA 50 N -0.15 -0.78 0.00 9.51 0.00 -0.93 -1.27 120.51 126.90 1rz7 n ALA 50 Ca -0.10 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1rz7 n ALA 50 Cb 0.61 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1rz7 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rz7 n ALA 51 N -2.64 0.00 -0.86 0.00 0.00 1.00 -4.19 120.51 113.82 1rz7 n ALA 51 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rz7 n ALA 51 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1rz7 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rz7 n SER 52 N 0.81 0.13 -4.63 0.00 3.41 -1.20 -3.18 113.62 108.96 1rz7 n SER 52 Ca 0.00 -0.99 -0.42 0.00 -0.26 0.00 0.00 58.87 57.20 1rz7 n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1rz7 n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1rz7 s THR 53 N -0.00 4.82 0.08 6.66 2.01 -0.40 -4.53 115.64 124.29 1rz7 s THR 53 Ca 0.00 1.32 -0.31 0.00 0.31 0.00 0.00 61.69 63.01 1rz7 s THR 53 Cb 0.00 -4.12 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 1rz7 s THR 53 CO 0.00 -0.17 1.29 -0.22 -0.69 0.00 0.00 174.62 174.84 1rz7 s LEU 54 N 2.89 4.37 0.37 4.42 2.96 -1.26 -1.31 118.68 131.11 1rz7 s LEU 54 Ca 0.33 2.16 -0.27 0.00 -0.22 0.00 0.00 54.13 56.13 1rz7 s LEU 54 Cb -0.15 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 1rz7 s LEU 54 CO 0.10 -0.57 1.29 -1.58 -1.32 0.00 0.00 176.35 174.28 1rz7 s GLN 55 N 1.14 4.17 0.21 1.98 2.00 -0.22 -4.92 119.66 124.02 1rz7 s GLN 55 Ca 0.62 2.15 -0.32 0.00 -2.00 0.00 0.00 55.36 55.80 1rz7 s GLN 55 Cb -0.33 -2.91 -0.13 0.00 0.80 0.00 0.00 33.01 30.44 1rz7 s GLN 55 CO 0.29 -0.32 1.59 0.45 -0.50 0.00 0.00 175.29 176.81 1rz7 n SER 56 N 0.46 3.41 0.00 6.67 2.88 -1.26 -1.73 113.62 124.05 1rz7 n SER 56 Ca 0.02 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1rz7 n SER 56 Cb 0.43 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1rz7 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rz7 n GLY 57 N 3.18 3.10 3.73 0.46 0.00 -1.26 -5.05 105.19 109.36 1rz7 n GLY 57 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1rz7 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rz7 s VAL 58 N -2.56 4.51 0.32 1.61 1.01 -0.71 -5.00 120.40 119.58 1rz7 s VAL 58 Ca 0.00 1.98 -0.27 0.00 0.00 0.00 0.00 61.98 63.69 1rz7 s VAL 58 Cb 0.00 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 1rz7 s VAL 58 CO 0.00 0.35 1.05 -2.65 0.00 0.00 0.00 175.10 173.84 1rz7 n PRO 59 N 2.66 1.48 0.00 2.72 -0.02 -1.26 -4.85 135.00 135.72 1rz7 n PRO 59 Ca 0.01 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 1rz7 n PRO 59 Cb 0.49 -1.96 0.27 0.00 -0.02 0.00 0.00 33.50 32.28 1rz7 n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rz7 n SER 60 N 1.02 0.00 0.12 2.55 3.41 -1.26 -1.95 113.62 117.51 1rz7 n SER 60 Ca 0.09 0.35 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 1rz7 n SER 60 Cb 0.34 -0.42 0.48 0.00 -0.26 0.00 0.00 64.21 64.36 1rz7 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1rz7 n ARG 61 N -1.42 0.18 -3.44 4.33 1.85 -1.26 -4.61 116.66 112.28 1rz7 n ARG 61 Ca 0.04 0.43 -0.38 0.00 -1.00 0.00 0.00 57.85 56.94 1rz7 n ARG 61 Cb 0.12 -1.85 -0.06 0.00 -1.05 0.00 0.00 32.46 29.62 1rz7 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1rz7 s PHE 62 N -3.31 3.74 0.09 2.89 0.40 -0.82 -1.22 117.98 119.74 1rz7 s PHE 62 Ca 0.04 1.05 -0.13 0.00 -0.60 0.00 0.00 56.93 57.29 1rz7 s PHE 62 Cb 0.09 -2.35 0.02 0.00 0.51 0.00 0.00 43.02 41.29 1rz7 s PHE 62 CO 0.37 0.61 0.31 -1.54 0.70 0.00 0.00 175.22 175.67 1rz7 s SER 63 N -1.00 -0.10 0.02 1.36 1.04 -0.66 -4.96 113.70 109.40 1rz7 s SER 63 Ca 0.25 -0.39 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 1rz7 s SER 63 Cb -0.17 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1rz7 s SER 63 CO 0.14 -0.76 0.07 -0.83 0.98 0.00 0.00 173.24 172.85 1rz7 s GLY 64 N -2.64 0.14 0.25 7.32 0.00 -1.26 -0.93 107.32 110.20 1rz7 s GLY 64 Ca 0.02 -0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 1rz7 s GLY 64 CO -0.10 -0.49 0.48 -1.35 0.00 0.00 0.00 173.10 171.64 1rz7 s SER 65 N -1.56 -0.05 0.00 1.64 1.04 -0.76 -4.20 113.70 109.82 1rz7 s SER 65 Ca -0.13 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1rz7 s SER 65 Cb -0.07 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1rz7 s SER 65 CO -0.00 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.67 1rz7 n GLY 66 N -0.39 2.79 3.51 7.32 0.00 -1.26 -1.62 105.19 115.54 1rz7 n GLY 66 Ca -0.02 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1rz7 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rz7 s SER 67 N 0.00 -0.41 0.24 1.61 1.04 -1.08 -4.86 113.70 110.24 1rz7 s SER 67 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1rz7 s SER 67 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1rz7 s SER 67 CO 0.00 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1rz7 n GLY 68 N -0.31 1.86 0.00 7.32 0.00 -0.58 -3.55 105.19 109.93 1rz7 n GLY 68 Ca -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1rz7 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rz7 n THR 69 N 0.00 0.00 -4.13 2.61 -2.24 -1.26 -0.66 114.28 108.60 1rz7 n THR 69 Ca 0.00 -0.13 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 1rz7 n THR 69 Cb 0.00 0.59 -0.12 0.00 -2.10 0.00 0.00 70.33 68.70 1rz7 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rz7 s ASP 70 N -1.31 4.93 0.14 3.42 -0.00 -1.23 -0.40 116.67 122.22 1rz7 s ASP 70 Ca 0.00 -0.15 0.01 0.00 -0.00 0.00 0.00 52.55 52.41 1rz7 s ASP 70 Cb 0.00 -1.84 -0.04 0.00 -0.00 0.00 0.00 42.92 41.04 1rz7 s ASP 70 CO 0.00 0.10 -0.00 -0.36 -0.00 0.00 0.00 175.17 174.91 1rz7 s PHE 71 N 0.80 1.03 0.02 4.23 0.40 0.02 -2.65 117.98 121.84 1rz7 s PHE 71 Ca 0.01 -1.05 -0.18 0.00 -0.60 0.00 0.00 56.93 55.11 1rz7 s PHE 71 Cb -0.14 -0.60 0.03 0.00 0.51 0.00 0.00 43.02 42.83 1rz7 s PHE 71 CO 0.02 -0.28 0.39 -1.54 0.70 0.00 0.00 175.22 174.51 1rz7 s SER 72 N -3.11 -0.27 -0.04 1.36 1.04 -0.64 -1.50 113.70 110.54 1rz7 s SER 72 Ca 0.21 0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.76 1rz7 s SER 72 Cb 0.06 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 1rz7 s SER 72 CO 0.01 -0.59 -0.22 -0.22 0.98 0.00 0.00 173.24 173.20 1rz7 s LEU 73 N -1.74 2.02 -0.02 2.42 2.96 -0.14 -1.82 118.68 122.36 1rz7 s LEU 73 Ca -0.08 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 1rz7 s LEU 73 Cb -0.02 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 1rz7 s LEU 73 CO 0.01 0.23 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.24 1rz7 s THR 74 N -0.20 1.07 -0.30 3.68 2.01 -0.11 -0.78 115.64 121.00 1rz7 s THR 74 Ca -0.00 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1rz7 s THR 74 Cb -0.12 -0.90 0.07 0.00 0.01 0.00 0.00 72.50 71.56 1rz7 s THR 74 CO 0.02 0.31 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.62 1rz7 s ILE 75 N -0.19 2.59 0.05 1.82 1.01 0.16 -1.65 121.20 125.00 1rz7 s ILE 75 Ca 0.03 -1.71 -0.20 0.00 0.00 0.00 0.00 60.65 58.76 1rz7 s ILE 75 Cb -0.07 -2.60 -0.10 0.00 0.01 0.00 0.00 42.46 39.70 1rz7 s ILE 75 CO -0.00 -0.22 1.32 0.78 0.00 0.00 0.00 174.94 176.81 1rz7 h ASN 76 N 7.85 -0.81 -3.74 3.58 2.35 -1.43 0.12 115.58 123.50 1rz7 h ASN 76 Ca -0.17 0.07 -0.63 0.00 -0.55 0.00 0.00 56.30 55.03 1rz7 h ASN 76 Cb 1.04 0.27 -0.41 0.00 0.05 0.00 0.00 38.32 39.28 1rz7 h ASN 76 CO 0.52 -0.37 -0.65 -0.55 -1.65 0.00 0.00 177.43 174.72 1rz7 s SER 77 N -3.48 4.17 -0.06 5.81 0.15 -1.24 -2.79 113.70 116.26 1rz7 s SER 77 Ca -0.10 -3.17 -0.40 0.00 0.70 0.00 0.00 55.95 52.98 1rz7 s SER 77 Cb 0.03 -1.45 -0.18 0.00 -1.71 0.00 0.00 66.02 62.70 1rz7 s SER 77 CO 0.34 -0.19 1.33 -0.11 1.20 0.00 0.00 173.24 175.80 1rz7 n LEU 78 N 2.87 1.09 -4.72 3.45 7.94 0.56 -4.49 117.00 123.69 1rz7 n LEU 78 Ca 0.11 1.14 -0.26 0.00 -1.11 0.00 0.00 56.01 55.89 1rz7 n LEU 78 Cb 0.34 -1.05 -0.07 0.00 0.53 0.00 0.00 43.42 43.18 1rz7 n LEU 78 CO 0.29 -1.25 -0.28 -1.10 -1.11 0.00 0.00 177.39 173.93 1rz7 s GLN 79 N 1.02 2.60 0.49 1.96 -1.52 -1.26 0.38 119.66 123.33 1rz7 s GLN 79 Ca 0.91 -1.04 0.27 0.00 -1.95 0.00 0.00 55.36 53.55 1rz7 s GLN 79 Cb -1.15 -2.45 1.35 0.00 -0.22 0.00 0.00 33.01 30.53 1rz7 s GLN 79 CO 0.57 0.46 1.86 -1.00 -0.25 0.00 0.00 175.29 176.93 1rz7 h PRO 80 N 2.48 0.14 0.00 2.91 0.13 -1.98 0.42 132.00 136.10 1rz7 h PRO 80 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rz7 h PRO 80 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rz7 h PRO 80 CO 0.60 0.10 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 1rz7 n GLU 81 N -4.36 0.40 0.00 0.86 0.00 -1.26 -3.29 120.64 112.99 1rz7 n GLU 81 Ca 0.20 0.05 0.12 0.00 0.00 0.00 0.00 57.16 57.53 1rz7 n GLU 81 Cb 0.92 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 31.11 1rz7 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1rz7 n ASP 82 N -1.25 0.50 -4.64 -1.84 8.00 0.15 -4.81 116.55 112.66 1rz7 n ASP 82 Ca 0.13 -0.20 -0.43 0.00 0.71 0.00 0.00 54.79 54.99 1rz7 n ASP 82 Cb 0.18 0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 1rz7 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rz7 s PHE 83 N -3.01 2.30 0.00 1.24 0.40 -1.21 -4.85 117.98 112.85 1rz7 s PHE 83 Ca 0.11 0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 57.05 1rz7 s PHE 83 Cb 0.17 -3.90 0.00 0.00 0.51 0.00 0.00 43.02 39.81 1rz7 s PHE 83 CO 0.70 -2.63 0.06 0.00 0.70 0.00 0.00 175.22 174.05 1rz7 n ALA 84 N 7.90 -0.18 -2.72 5.36 0.00 -1.14 -4.98 120.51 124.75 1rz7 n ALA 84 Ca 0.17 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 1rz7 n ALA 84 Cb 0.45 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1rz7 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rz7 s THR 85 N -2.22 4.51 -0.05 0.00 2.01 -0.04 -0.27 115.64 119.58 1rz7 s THR 85 Ca 0.01 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.89 1rz7 s THR 85 Cb -0.00 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 1rz7 s THR 85 CO 0.00 0.59 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.96 1rz7 s TYR 86 N -0.92 2.41 0.01 4.92 1.51 0.31 -0.37 117.35 125.21 1rz7 s TYR 86 Ca 0.14 -0.64 0.06 0.00 -1.01 0.00 0.00 57.07 55.63 1rz7 s TYR 86 Cb -0.11 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1rz7 s TYR 86 CO 0.03 -0.16 -0.20 0.71 -1.11 0.00 0.00 175.55 174.82 1rz7 s TYR 87 N -0.30 1.75 0.25 2.71 1.51 -0.29 -0.91 117.35 122.08 1rz7 s TYR 87 Ca 0.00 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 55.78 1rz7 s TYR 87 Cb -0.13 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1rz7 s TYR 87 CO 0.02 0.01 0.28 0.00 -1.11 0.00 0.00 175.55 174.75 1rz7 s GLN 89 N -3.91 0.38 0.12 0.00 0.74 0.45 -0.04 119.66 117.40 1rz7 s GLN 89 Ca 0.34 0.74 -0.31 0.00 0.05 0.00 0.00 55.36 56.18 1rz7 s GLN 89 Cb -0.08 -0.02 -0.08 0.00 1.10 0.00 0.00 33.01 33.93 1rz7 s GLN 89 CO 0.27 -0.15 1.32 -1.14 -0.55 0.00 0.00 175.29 175.04 1rz7 s GLN 90 N 1.30 4.37 0.00 1.67 0.74 0.02 -1.15 119.66 126.61 1rz7 s GLN 90 Ca -0.09 2.00 0.08 0.00 0.05 0.00 0.00 55.36 57.39 1rz7 s GLN 90 Cb -0.08 -3.26 -0.00 0.00 1.10 0.00 0.00 33.01 30.77 1rz7 s GLN 90 CO -0.11 -0.34 0.55 0.00 -0.55 0.00 0.00 175.29 174.83 1rz7 n ALA 91 N 3.60 2.69 -1.00 1.58 0.00 0.32 -3.66 120.51 124.04 1rz7 n ALA 91 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1rz7 n ALA 91 Cb 0.43 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1rz7 n ALA 91 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rz7 n ASN 92 N -0.30 0.00 -4.87 0.00 5.15 -1.23 -4.88 115.26 109.14 1rz7 n ASN 92 Ca 0.03 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.75 1rz7 n ASN 92 Cb 0.16 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.49 1rz7 n ASN 92 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1rz7 s SER 93 N -1.86 4.68 0.19 1.20 1.04 -1.26 -4.88 113.70 112.80 1rz7 s SER 93 Ca 0.00 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1rz7 s SER 93 Cb 0.00 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.10 1rz7 s SER 93 CO 0.00 -1.69 0.00 0.49 0.98 0.00 0.00 173.24 173.02 1rz7 n PHE 94 N -2.98 -0.22 -2.71 5.02 3.72 -1.26 -4.66 117.46 114.37 1rz7 n PHE 94 Ca 0.09 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.41 1rz7 n PHE 94 Cb 0.60 0.04 0.11 0.00 -0.94 0.00 0.00 39.48 39.29 1rz7 n PHE 94 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1rz7 n PHE 96 N -0.01 -2.51 -2.16 1.38 3.01 -1.25 -4.62 117.46 111.30 1rz7 n PHE 96 Ca 0.00 -1.93 -0.42 0.00 1.01 0.00 0.00 57.45 56.11 1rz7 n PHE 96 Cb 0.00 1.60 -0.03 0.00 -0.01 0.00 0.00 39.48 41.04 1rz7 n PHE 96 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1rz7 s THR 97 N 0.21 3.39 0.21 4.37 2.01 -1.24 -4.72 115.64 119.87 1rz7 s THR 97 Ca 0.22 0.93 -0.11 0.00 0.31 0.00 0.00 61.69 63.04 1rz7 s THR 97 Cb 0.37 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 69.21 1rz7 s THR 97 CO -0.08 0.04 0.55 -0.36 -0.69 0.00 0.00 174.62 174.08 1rz7 s PHE 98 N 1.63 3.46 0.92 4.92 0.40 -1.26 -0.80 117.98 127.26 1rz7 s PHE 98 Ca 0.65 0.91 -0.13 0.00 -0.60 0.00 0.00 56.93 57.76 1rz7 s PHE 98 Cb -0.36 -2.28 0.15 0.00 0.51 0.00 0.00 43.02 41.04 1rz7 s PHE 98 CO 0.29 0.31 1.17 0.20 0.70 0.00 0.00 175.22 177.89 1rz7 s GLY 99 N -2.21 1.61 0.09 4.36 0.00 0.94 -4.58 107.32 107.54 1rz7 s GLY 99 Ca 0.45 -0.70 0.22 0.00 0.00 0.00 0.00 44.72 44.69 1rz7 s GLY 99 CO 0.21 -0.09 1.68 0.61 0.00 0.00 0.00 173.10 175.50 1rz7 n GLY 100 N -2.61 -1.29 0.00 0.20 0.00 -1.25 -4.70 105.19 95.53 1rz7 n GLY 100 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1rz7 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rz7 n GLY 101 N 0.55 0.47 2.77 -0.02 0.00 -1.26 -5.04 105.19 102.65 1rz7 n GLY 101 Ca 0.04 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 1rz7 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rz7 s THR 102 N -2.60 0.25 -0.07 2.61 2.01 -0.08 -4.71 115.64 113.05 1rz7 s THR 102 Ca 0.00 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.99 1rz7 s THR 102 Cb 0.00 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 72.05 1rz7 s THR 102 CO 0.00 0.22 0.48 -0.75 -0.69 0.00 0.00 174.62 173.88 1rz7 s LYS 103 N 1.78 4.24 -0.36 4.92 2.20 -0.64 -0.53 119.74 131.36 1rz7 s LYS 103 Ca 0.01 0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 55.99 1rz7 s LYS 103 Cb -0.13 -3.37 0.01 0.00 -1.51 0.00 0.00 37.83 32.83 1rz7 s LYS 103 CO -0.04 0.32 0.23 0.08 -0.36 0.00 0.00 175.35 175.59 1rz7 s VAL 104 N 0.07 4.98 0.40 4.02 1.01 0.62 -0.73 120.40 130.77 1rz7 s VAL 104 Ca 0.26 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1rz7 s VAL 104 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1rz7 s VAL 104 CO 0.12 -0.13 0.28 -1.83 0.00 0.00 0.00 175.10 173.54 1rz7 s GLU 105 N 1.65 2.45 -0.11 2.72 -1.05 0.80 -2.86 118.70 122.30 1rz7 s GLU 105 Ca 0.05 -1.60 -0.28 0.00 -0.15 0.00 0.00 54.97 52.99 1rz7 s GLU 105 Cb -0.18 -2.25 -0.02 0.00 -0.44 0.00 0.00 34.13 31.24 1rz7 s GLU 105 CO 0.09 -0.10 0.93 0.42 0.95 0.00 0.00 175.26 177.54 1rz7 s ILE 106 N -2.48 4.84 0.35 1.83 1.01 -1.26 -1.11 121.20 124.37 1rz7 s ILE 106 Ca 0.44 1.88 -0.25 0.00 0.00 0.00 0.00 60.65 62.72 1rz7 s ILE 106 Cb -0.01 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 1rz7 s ILE 106 CO 0.26 0.05 0.96 -0.75 0.00 0.00 0.00 174.94 175.45 1rz7 s LYS 107 N 1.85 4.48 0.26 2.79 2.20 0.08 -4.74 119.74 126.67 1rz7 s LYS 107 Ca 0.45 1.32 -0.21 0.00 -0.36 0.00 0.00 55.97 57.17 1rz7 s LYS 107 Cb -0.18 -2.67 0.05 0.00 -1.51 0.00 0.00 37.83 33.52 1rz7 s LYS 107 CO 0.17 0.18 0.85 -0.98 -0.36 0.00 0.00 175.35 175.22 1rz7 s ARG 108 N -2.28 1.70 0.60 4.03 1.70 -1.26 -4.87 118.95 118.57 1rz7 s ARG 108 Ca 0.53 -1.02 -0.16 0.00 -0.47 0.00 0.00 55.73 54.61 1rz7 s ARG 108 Cb -0.18 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 1rz7 s ARG 108 CO 0.23 -0.79 1.08 0.95 -1.08 0.00 0.00 175.30 175.69 1rz7 s THR 109 N -2.99 3.56 0.28 4.99 -4.23 -1.26 -4.97 115.64 111.02 1rz7 s THR 109 Ca 0.14 0.77 -0.30 0.00 -1.18 0.00 0.00 61.69 61.12 1rz7 s THR 109 Cb -0.04 -3.28 -0.11 0.00 1.34 0.00 0.00 72.50 70.41 1rz7 s THR 109 CO 0.07 -0.41 1.53 -0.69 -0.54 0.00 0.00 174.62 174.58 1rz7 s VAL 110 N -2.33 2.31 -0.04 2.29 1.01 -1.26 -4.79 120.40 117.60 1rz7 s VAL 110 Ca 0.66 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 1rz7 s VAL 110 Cb -0.18 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1rz7 s VAL 110 CO 0.37 0.04 0.03 0.00 0.00 0.00 0.00 175.10 175.54 1rz7 s ALA 111 N -0.02 0.32 0.51 5.51 0.00 0.51 -4.93 121.76 123.66 1rz7 s ALA 111 Ca 0.61 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 1rz7 s ALA 111 Cb -0.45 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.09 1rz7 s ALA 111 CO 0.46 -0.31 1.06 0.00 0.00 0.00 0.00 175.76 176.97 1rz7 s ALA 112 N 1.66 2.81 0.44 0.00 0.00 -1.26 -0.71 121.76 124.69 1rz7 s ALA 112 Ca -0.01 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 1rz7 s ALA 112 Cb -0.13 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1rz7 s ALA 112 CO -0.03 -0.48 0.92 -1.25 0.00 0.00 0.00 175.76 174.92 1rz7 s PRO 113 N -3.36 4.09 -0.07 0.00 0.04 -1.26 -4.59 135.00 129.85 1rz7 s PRO 113 Ca 0.68 0.98 -0.18 0.00 0.04 0.00 0.00 61.00 62.52 1rz7 s PRO 113 Cb -0.18 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 1rz7 s PRO 113 CO 0.24 -0.08 0.49 -1.12 0.04 0.00 0.00 177.00 176.57 1rz7 s SER 114 N -2.50 6.76 -0.13 6.66 0.01 -0.77 -4.85 113.70 118.88 1rz7 s SER 114 Ca 0.59 0.91 -0.01 0.00 1.31 0.00 0.00 55.95 58.75 1rz7 s SER 114 Cb -0.09 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 1rz7 s SER 114 CO 0.20 0.08 -0.10 -0.69 0.41 0.00 0.00 173.24 173.14 1rz7 s VAL 115 N 0.14 3.30 0.06 3.43 1.01 -1.26 -0.18 120.40 126.90 1rz7 s VAL 115 Ca 0.26 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1rz7 s VAL 115 Cb -0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1rz7 s VAL 115 CO 0.12 0.52 -0.13 -0.36 0.00 0.00 0.00 175.10 175.26 1rz7 s PHE 116 N 0.24 1.11 -0.00 5.22 0.40 -0.06 -4.96 117.98 119.93 1rz7 s PHE 116 Ca -0.07 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1rz7 s PHE 116 Cb -0.15 -0.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 1rz7 s PHE 116 CO 0.05 0.03 -0.17 -1.50 0.70 0.00 0.00 175.22 174.32 1rz7 s ILE 117 N -1.20 1.37 -0.16 0.64 2.07 -1.26 0.00 121.20 122.66 1rz7 s ILE 117 Ca -0.03 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.42 1rz7 s ILE 117 Cb -0.09 -1.15 0.03 0.00 0.13 0.00 0.00 42.46 41.37 1rz7 s ILE 117 CO 0.02 0.34 -0.13 -0.36 -1.91 0.00 0.00 174.94 172.90 1rz7 s PHE 118 N -0.47 2.16 0.86 3.50 0.08 0.92 -5.01 117.98 120.01 1rz7 s PHE 118 Ca 0.06 -1.26 -0.12 0.00 0.12 0.00 0.00 56.93 55.73 1rz7 s PHE 118 Cb -0.07 -1.57 0.11 0.00 -0.57 0.00 0.00 43.02 40.92 1rz7 s PHE 118 CO -0.00 -0.67 1.10 -1.25 -0.10 0.00 0.00 175.22 174.29 1rz7 s PRO 119 N 1.49 1.58 0.58 0.24 0.04 -1.26 -1.84 135.00 135.82 1rz7 s PRO 119 Ca 0.03 0.65 -0.19 0.00 0.04 0.00 0.00 61.00 61.54 1rz7 s PRO 119 Cb -0.14 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1rz7 s PRO 119 CO -0.10 -1.98 1.17 -1.25 0.04 0.00 0.00 177.00 174.88 1rz7 s PRO 120 N -5.08 3.11 0.55 0.56 0.04 -1.23 -4.83 135.00 128.12 1rz7 s PRO 120 Ca 0.62 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 1rz7 s PRO 120 Cb -0.16 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1rz7 s PRO 120 CO 0.55 -1.07 1.00 -1.54 0.04 0.00 0.00 177.00 175.98 1rz7 s SER 121 N -1.73 6.45 0.34 6.66 1.04 -1.26 -4.95 113.70 120.24 1rz7 s SER 121 Ca 0.75 1.49 0.03 0.00 0.48 0.00 0.00 55.95 58.70 1rz7 s SER 121 Cb -0.27 -2.48 0.61 0.00 0.10 0.00 0.00 66.02 63.97 1rz7 s SER 121 CO 0.31 -0.70 1.92 0.44 0.98 0.00 0.00 173.24 176.19 1rz7 h ASP 122 N 0.40 0.59 -0.01 7.02 3.32 -2.00 -2.41 116.42 123.34 1rz7 h ASP 122 Ca -0.46 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.55 1rz7 h ASP 122 Cb 1.19 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 1rz7 h ASP 122 CO 0.62 0.56 -0.36 -0.33 -1.72 0.00 0.00 179.24 178.01 1rz7 h GLU 123 N 0.64 -0.49 -0.66 3.56 5.08 -1.99 -2.04 114.58 118.67 1rz7 h GLU 123 Ca 0.15 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1rz7 h GLU 123 Cb 0.18 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1rz7 h GLU 123 CO -0.01 -0.33 0.18 0.37 -1.00 0.00 0.00 179.01 178.23 1rz7 h GLN 124 N -0.51 1.04 -0.96 2.33 4.15 -1.81 -2.77 115.11 116.58 1rz7 h GLN 124 Ca 0.06 -0.24 0.10 0.00 0.77 0.00 0.00 58.65 59.34 1rz7 h GLN 124 Cb 0.60 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.07 1rz7 h GLN 124 CO -0.29 0.92 0.61 -0.07 -1.93 0.00 0.00 178.83 178.07 1rz7 h LEU 125 N 0.97 0.89 -1.85 -2.39 3.38 -1.10 1.00 115.31 116.20 1rz7 h LEU 125 Ca 0.21 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.31 1rz7 h LEU 125 Cb 0.33 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1rz7 h LEU 125 CO -0.00 0.51 0.32 0.11 0.09 0.00 0.00 178.44 179.47 1rz7 h LYS 126 N 0.97 0.16 -0.01 1.13 6.56 -1.08 0.21 116.57 124.52 1rz7 h LYS 126 Ca 0.45 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 60.03 1rz7 h LYS 126 Cb 0.41 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1rz7 h LYS 126 CO -0.21 0.11 0.00 -1.13 -2.06 0.00 0.00 179.45 176.16 1rz7 n SER 127 N -4.44 0.34 0.00 0.86 3.41 0.34 -4.91 113.62 109.21 1rz7 n SER 127 Ca 0.07 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1rz7 n SER 127 Cb 0.42 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1rz7 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rz7 n GLY 128 N 0.99 0.72 3.11 5.00 0.00 0.74 -5.04 105.19 110.71 1rz7 n GLY 128 Ca 0.21 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1rz7 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rz7 s THR 129 N -2.00 0.76 -0.14 2.61 -4.23 -1.22 -1.15 115.64 110.28 1rz7 s THR 129 Ca 0.00 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1rz7 s THR 129 Cb 0.00 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 73.04 1rz7 s THR 129 CO 0.00 -0.35 -0.06 0.00 -0.54 0.00 0.00 174.62 173.67 1rz7 s ALA 130 N -1.44 1.37 -0.21 3.99 0.00 0.69 -3.26 121.76 122.90 1rz7 s ALA 130 Ca -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 1rz7 s ALA 130 Cb -0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 1rz7 s ALA 130 CO 0.01 -0.59 -0.04 -1.12 0.00 0.00 0.00 175.76 174.02 1rz7 s SER 131 N 1.69 4.43 -0.15 0.00 0.01 -1.26 -0.94 113.70 117.47 1rz7 s SER 131 Ca 0.03 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 56.90 1rz7 s SER 131 Cb -0.14 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 1rz7 s SER 131 CO -0.08 0.02 0.06 -0.69 0.41 0.00 0.00 173.24 172.96 1rz7 s VAL 132 N 1.23 4.80 -0.08 3.43 1.01 0.11 -3.50 120.40 127.41 1rz7 s VAL 132 Ca 0.03 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1rz7 s VAL 132 Cb -0.14 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1rz7 s VAL 132 CO -0.01 0.51 -0.20 -0.69 0.00 0.00 0.00 175.10 174.72 1rz7 s VAL 133 N -0.07 2.53 -0.10 2.92 1.01 -0.77 -0.07 120.40 125.85 1rz7 s VAL 133 Ca 0.07 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1rz7 s VAL 133 Cb -0.12 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1rz7 s VAL 133 CO 0.01 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.46 1rz7 s LEU 135 N 0.24 2.45 -0.32 0.00 2.96 0.10 -1.38 118.68 122.74 1rz7 s LEU 135 Ca -0.14 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 1rz7 s LEU 135 Cb -0.17 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.06 1rz7 s LEU 135 CO 0.07 0.18 0.05 -0.76 -1.32 0.00 0.00 176.35 174.57 1rz7 s LEU 136 N 0.26 4.15 -0.13 -0.68 1.02 0.16 -0.88 118.68 122.57 1rz7 s LEU 136 Ca -0.12 -1.33 -0.05 0.00 0.02 0.00 0.00 54.13 52.64 1rz7 s LEU 136 Cb -0.16 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1rz7 s LEU 136 CO 0.07 -0.31 0.06 0.21 0.02 0.00 0.00 176.35 176.40 1rz7 s ASN 137 N 1.35 5.70 -0.91 2.29 2.47 0.74 -0.17 114.94 126.41 1rz7 s ASN 137 Ca -0.03 0.21 -0.08 0.00 0.42 0.00 0.00 52.86 53.38 1rz7 s ASN 137 Cb -0.20 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 1rz7 s ASN 137 CO -0.01 0.31 0.67 0.59 -3.72 0.00 0.00 177.10 174.94 1rz7 n ASN 138 N 2.65 -5.49 -4.58 -4.21 5.03 -0.96 -1.85 115.26 105.84 1rz7 n ASN 138 Ca -0.18 -0.82 -0.27 0.00 0.87 0.00 0.00 54.58 54.18 1rz7 n ASN 138 Cb 0.53 -2.76 -0.11 0.00 -1.02 0.00 0.00 39.78 36.43 1rz7 n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1rz7 s PHE 139 N -3.14 2.45 -0.28 3.10 -0.71 0.33 -4.62 117.98 115.11 1rz7 s PHE 139 Ca 0.14 -0.63 -0.23 0.00 -1.04 0.00 0.00 56.93 55.17 1rz7 s PHE 139 Cb -0.06 -1.61 0.10 0.00 -1.21 0.00 0.00 43.02 40.24 1rz7 s PHE 139 CO 0.87 0.47 0.87 -0.47 -1.34 0.00 0.00 175.22 175.62 1rz7 s TYR 140 N -2.71 -0.67 0.60 3.49 6.14 0.11 -0.48 117.35 123.82 1rz7 s TYR 140 Ca 0.34 1.57 -0.10 0.00 0.64 0.00 0.00 57.07 59.52 1rz7 s TYR 140 Cb 0.07 0.36 0.14 0.00 0.42 0.00 0.00 41.96 42.95 1rz7 s TYR 140 CO 0.17 -0.33 0.65 -0.35 0.64 0.00 0.00 175.55 176.34 1rz7 n PRO 141 N 2.78 -1.46 -0.07 4.97 -0.04 -1.26 -0.36 135.00 139.56 1rz7 n PRO 141 Ca -0.14 -1.03 0.05 0.00 -0.04 0.00 0.00 63.50 62.34 1rz7 n PRO 141 Cb 0.56 -0.82 0.40 0.00 -0.04 0.00 0.00 33.50 33.60 1rz7 n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1rz7 h ARG 142 N 0.00 0.62 -6.37 0.54 2.43 -1.99 -3.44 114.38 106.17 1rz7 h ARG 142 Ca -0.23 -0.04 -0.54 0.00 -0.81 0.00 0.00 59.98 58.37 1rz7 h ARG 142 Cb 0.66 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1rz7 h ARG 142 CO 0.15 0.41 1.07 -1.21 -1.51 0.00 0.00 179.97 178.88 1rz7 s GLU 143 N -5.56 4.18 0.08 0.20 8.01 -1.26 -4.98 118.70 119.37 1rz7 s GLU 143 Ca -0.09 2.32 -0.13 0.00 0.01 0.00 0.00 54.97 57.08 1rz7 s GLU 143 Cb 0.18 -3.82 0.02 0.00 -4.31 0.00 0.00 34.13 26.20 1rz7 s GLU 143 CO 0.75 -0.81 0.31 0.00 0.01 0.00 0.00 175.26 175.52 1rz7 s ALA 144 N 3.41 -0.65 -0.05 5.21 0.00 -1.26 -4.56 121.76 123.85 1rz7 s ALA 144 Ca 0.76 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1rz7 s ALA 144 Cb -0.38 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1rz7 s ALA 144 CO 0.33 -0.51 -0.11 0.21 0.00 0.00 0.00 175.76 175.68 1rz7 s LYS 145 N -3.25 1.36 -0.11 0.00 2.20 -0.48 -5.01 119.74 114.44 1rz7 s LYS 145 Ca -0.00 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1rz7 s LYS 145 Cb 0.01 -1.19 0.00 0.00 -1.51 0.00 0.00 37.83 35.15 1rz7 s LYS 145 CO -0.08 0.08 -0.22 0.08 -0.36 0.00 0.00 175.35 174.85 1rz7 s VAL 146 N 0.42 2.14 -0.17 4.02 1.01 -1.26 -1.59 120.40 124.96 1rz7 s VAL 146 Ca -0.08 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1rz7 s VAL 146 Cb -0.12 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.45 1rz7 s VAL 146 CO 0.02 0.55 -0.17 -1.10 0.00 0.00 0.00 175.10 174.41 1rz7 s GLN 147 N 0.49 2.62 0.05 2.72 -0.21 -0.02 -4.97 119.66 120.34 1rz7 s GLN 147 Ca -0.15 -0.74 -0.20 0.00 0.02 0.00 0.00 55.36 54.29 1rz7 s GLN 147 Cb -0.17 -2.39 -0.06 0.00 1.00 0.00 0.00 33.01 31.39 1rz7 s GLN 147 CO 0.05 -0.25 0.59 -1.58 -2.12 0.00 0.00 175.29 171.99 1rz7 s TRP 148 N 1.37 3.77 -0.03 0.91 0.52 -1.26 -0.41 118.94 123.80 1rz7 s TRP 148 Ca 0.04 1.26 0.01 0.00 0.02 0.00 0.00 56.10 57.44 1rz7 s TRP 148 Cb -0.13 -2.55 0.01 0.00 -1.15 0.00 0.00 33.47 29.65 1rz7 s TRP 148 CO -0.11 0.49 -0.05 0.15 0.02 0.00 0.00 176.95 177.45 1rz7 s LYS 149 N -0.75 0.71 -0.19 4.98 1.02 -0.11 -0.29 119.74 125.10 1rz7 s LYS 149 Ca 0.30 -0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.17 1rz7 s LYS 149 Cb -0.19 -0.71 0.03 0.00 -0.52 0.00 0.00 37.83 36.44 1rz7 s LYS 149 CO 0.19 -0.02 -0.14 0.08 -0.92 0.00 0.00 175.35 174.54 1rz7 s VAL 150 N 0.59 1.81 -1.57 3.17 1.01 -0.39 -1.31 120.40 123.71 1rz7 s VAL 150 Ca -0.08 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 1rz7 s VAL 150 Cb -0.11 -1.77 0.10 0.00 0.00 0.00 0.00 36.38 34.60 1rz7 s VAL 150 CO 0.00 0.32 0.81 0.47 0.00 0.00 0.00 175.10 176.70 1rz7 n ASP 151 N 4.66 -3.33 0.00 3.32 8.00 0.19 -0.58 116.55 128.80 1rz7 n ASP 151 Ca -0.17 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1rz7 n ASP 151 Cb 0.48 -3.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.25 1rz7 n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rz7 n ASN 152 N -2.80 -3.85 -4.64 -2.24 3.02 -1.26 -5.00 115.26 98.50 1rz7 n ASN 152 Ca -0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.15 1rz7 n ASN 152 Cb 0.54 -1.91 -0.08 0.00 -0.61 0.00 0.00 39.78 37.72 1rz7 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rz7 s ALA 153 N -1.64 3.57 0.10 5.41 0.00 0.25 -5.03 121.76 124.42 1rz7 s ALA 153 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.94 1rz7 s ALA 153 Cb 0.00 -2.63 -0.08 0.00 0.00 0.00 0.00 23.12 20.41 1rz7 s ALA 153 CO 0.00 -0.45 1.53 -1.17 0.00 0.00 0.00 175.76 175.67 1rz7 s LEU 154 N 1.62 4.36 -0.06 0.00 2.96 -1.26 -1.27 118.68 125.03 1rz7 s LEU 154 Ca 0.16 2.44 -0.13 0.00 -0.22 0.00 0.00 54.13 56.38 1rz7 s LEU 154 Cb -0.15 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1rz7 s LEU 154 CO 0.08 -0.79 0.32 -1.10 -1.32 0.00 0.00 176.35 173.55 1rz7 s GLN 155 N 1.79 3.88 -0.08 1.98 -1.52 0.60 -4.96 119.66 121.35 1rz7 s GLN 155 Ca 0.69 0.22 -0.05 0.00 -1.95 0.00 0.00 55.36 54.28 1rz7 s GLN 155 Cb -0.39 -3.26 0.03 0.00 -0.22 0.00 0.00 33.01 29.17 1rz7 s GLN 155 CO 0.31 0.61 0.19 0.45 -0.25 0.00 0.00 175.29 176.60 1rz7 s SER 156 N -0.72 -0.19 0.00 5.90 0.15 -1.26 -4.44 113.70 113.14 1rz7 s SER 156 Ca 0.20 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1rz7 s SER 156 Cb -0.15 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1rz7 s SER 156 CO 0.09 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1rz7 n GLY 157 N 3.80 1.31 0.76 9.45 0.00 -1.26 -4.89 105.19 114.36 1rz7 n GLY 157 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1rz7 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rz7 n ASN 158 N 0.00 2.55 -4.03 1.61 0.23 -1.26 -5.00 115.26 109.36 1rz7 n ASN 158 Ca 0.00 -3.52 -0.08 0.00 -0.53 0.00 0.00 54.58 50.45 1rz7 n ASN 158 Cb 0.00 -0.55 -0.10 0.00 -2.08 0.00 0.00 39.78 37.05 1rz7 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1rz7 s SER 159 N -2.65 0.38 0.02 0.53 1.04 -1.26 -1.81 113.70 109.95 1rz7 s SER 159 Ca 0.40 -0.83 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 1rz7 s SER 159 Cb 0.36 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 1rz7 s SER 159 CO 0.01 -0.55 0.04 -1.10 0.98 0.00 0.00 173.24 172.62 1rz7 s GLN 160 N -3.36 0.41 0.10 4.02 -0.21 -0.77 -4.97 119.66 114.88 1rz7 s GLN 160 Ca 0.02 -0.56 -0.02 0.00 0.02 0.00 0.00 55.36 54.82 1rz7 s GLN 160 Cb 0.04 0.16 -0.03 0.00 1.00 0.00 0.00 33.01 34.17 1rz7 s GLN 160 CO -0.08 -0.08 0.05 -1.83 -2.12 0.00 0.00 175.29 171.23 1rz7 s GLU 161 N -1.59 0.83 0.07 2.91 -1.05 -1.26 -0.58 118.70 118.03 1rz7 s GLU 161 Ca -0.14 -1.30 -0.15 0.00 -0.15 0.00 0.00 54.97 53.22 1rz7 s GLU 161 Cb -0.08 0.25 0.03 0.00 -0.44 0.00 0.00 34.13 33.89 1rz7 s GLU 161 CO -0.01 -0.22 0.35 -1.54 0.95 0.00 0.00 175.26 174.80 1rz7 s SER 162 N -2.98 -0.18 0.01 0.83 1.04 -0.78 -5.01 113.70 106.63 1rz7 s SER 162 Ca 0.16 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.43 1rz7 s SER 162 Cb 0.07 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1rz7 s SER 162 CO -0.03 -0.71 -0.21 -0.69 0.98 0.00 0.00 173.24 172.57 1rz7 s VAL 163 N -3.06 1.65 0.92 5.02 1.01 -1.26 -1.80 120.40 122.88 1rz7 s VAL 163 Ca -0.02 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1rz7 s VAL 163 Cb 0.01 -1.40 0.15 0.00 0.00 0.00 0.00 36.38 35.14 1rz7 s VAL 163 CO -0.07 0.37 1.18 0.42 0.00 0.00 0.00 175.10 177.00 1rz7 s THR 164 N -0.60 1.97 0.64 3.92 -4.23 -0.80 -5.00 115.64 111.53 1rz7 s THR 164 Ca 0.08 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.49 1rz7 s THR 164 Cb -0.08 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1rz7 s THR 164 CO 0.00 0.00 1.01 -1.61 -0.54 0.00 0.00 174.62 173.48 1rz7 s GLU 165 N -5.48 3.18 0.24 3.99 0.41 -1.26 -4.66 118.70 115.12 1rz7 s GLU 165 Ca 0.66 0.46 -0.31 0.00 -0.41 0.00 0.00 54.97 55.37 1rz7 s GLU 165 Cb -0.11 -2.12 -0.14 0.00 -1.78 0.00 0.00 34.13 29.98 1rz7 s GLU 165 CO 0.52 -0.74 1.26 1.04 -0.49 0.00 0.00 175.26 176.85 1rz7 n GLN 166 N -2.78 1.70 -1.83 1.61 6.02 -1.26 -4.80 117.38 116.05 1rz7 n GLN 166 Ca 0.06 0.60 -0.41 0.00 -0.01 0.00 0.00 57.00 57.24 1rz7 n GLN 166 Cb 0.56 -2.16 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1rz7 n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1rz7 s ASP 167 N -0.01 6.26 0.37 1.08 -1.08 0.14 -4.87 116.67 118.57 1rz7 s ASP 167 Ca 0.66 2.99 0.11 0.00 -0.52 0.00 0.00 52.55 55.80 1rz7 s ASP 167 Cb -0.70 -2.66 0.71 0.00 -1.46 0.00 0.00 42.92 38.81 1rz7 s ASP 167 CO 0.54 -0.92 1.84 0.77 0.52 0.00 0.00 175.17 177.91 1rz7 h SER 168 N 2.87 0.08 0.00 -0.34 4.64 -1.90 -1.50 113.55 117.40 1rz7 h SER 168 Ca -0.51 -0.03 -0.37 0.00 -0.47 0.00 0.00 61.79 60.42 1rz7 h SER 168 Cb 1.24 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 1rz7 h SER 168 CO 0.63 0.40 -2.40 2.29 -0.87 0.00 0.00 176.83 176.89 1rz7 n LYS 169 N -4.14 0.71 -0.01 4.77 2.85 -1.26 -4.68 118.16 116.40 1rz7 n LYS 169 Ca -0.02 0.05 0.02 0.00 -1.05 0.00 0.00 58.31 57.31 1rz7 n LYS 169 Cb 0.38 -1.51 0.02 0.00 -0.65 0.00 0.00 35.03 33.27 1rz7 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1rz7 n ASP 170 N -2.93 1.45 -1.82 -5.58 5.68 -1.25 -5.01 116.55 107.09 1rz7 n ASP 170 Ca -0.37 -1.26 -0.19 0.00 -0.50 0.00 0.00 54.79 52.46 1rz7 n ASP 170 Cb 1.09 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 41.00 1rz7 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1rz7 n SER 171 N 0.17 -5.22 -4.95 -1.12 7.64 -0.56 -4.92 113.62 104.66 1rz7 n SER 171 Ca 0.02 0.34 -0.20 0.00 1.01 0.00 0.00 58.87 60.05 1rz7 n SER 171 Cb 0.12 -4.56 0.05 0.00 -1.01 0.00 0.00 64.21 58.82 1rz7 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1rz7 s THR 172 N -2.73 2.52 0.31 0.44 -4.23 -1.26 -4.54 115.64 106.15 1rz7 s THR 172 Ca 0.00 -0.86 0.10 0.00 -1.18 0.00 0.00 61.69 59.75 1rz7 s THR 172 Cb 0.00 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 1rz7 s THR 172 CO 0.00 0.00 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.69 1rz7 s TYR 173 N -2.67 2.45 0.04 3.99 2.02 0.37 0.27 117.35 123.81 1rz7 s TYR 173 Ca 0.60 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 1rz7 s TYR 173 Cb -0.08 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1rz7 s TYR 173 CO 0.38 0.60 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.78 1rz7 s SER 174 N -3.62 0.62 -0.01 2.29 0.01 -1.26 -0.51 113.70 111.22 1rz7 s SER 174 Ca 0.32 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 57.04 1rz7 s SER 174 Cb -0.02 0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.28 1rz7 s SER 174 CO 0.17 -0.26 -0.08 -0.22 0.41 0.00 0.00 173.24 173.27 1rz7 s LEU 175 N -1.63 1.92 -0.10 2.44 0.20 0.76 -1.91 118.68 120.35 1rz7 s LEU 175 Ca -0.11 -0.14 0.03 0.00 0.69 0.00 0.00 54.13 54.60 1rz7 s LEU 175 Cb -0.09 -0.42 0.01 0.00 -0.43 0.00 0.00 46.19 45.26 1rz7 s LEU 175 CO -0.01 0.08 -0.20 -0.55 -0.29 0.00 0.00 176.35 175.38 1rz7 s SER 176 N -0.02 2.76 -0.04 3.68 0.15 -0.74 -0.67 113.70 118.82 1rz7 s SER 176 Ca 0.01 -0.50 0.05 0.00 0.70 0.00 0.00 55.95 56.20 1rz7 s SER 176 Cb -0.05 -1.26 -0.01 0.00 -1.71 0.00 0.00 66.02 62.99 1rz7 s SER 176 CO -0.00 0.10 -0.18 -0.55 1.20 0.00 0.00 173.24 173.81 1rz7 s SER 177 N 0.58 2.26 -0.15 5.45 0.15 -0.48 -1.86 113.70 119.65 1rz7 s SER 177 Ca -0.14 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1rz7 s SER 177 Cb -0.17 -0.57 0.01 0.00 -1.71 0.00 0.00 66.02 63.58 1rz7 s SER 177 CO 0.05 0.17 -0.20 -0.89 1.20 0.00 0.00 173.24 173.57 1rz7 s THR 178 N -0.05 2.18 -0.23 6.45 2.01 0.25 -0.88 115.64 125.37 1rz7 s THR 178 Ca -0.02 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 60.94 1rz7 s THR 178 Cb -0.11 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 1rz7 s THR 178 CO 0.02 0.54 0.14 -0.22 -0.69 0.00 0.00 174.62 174.41 1rz7 s LEU 179 N 0.89 4.10 -0.11 4.42 2.96 0.91 -1.84 118.68 130.00 1rz7 s LEU 179 Ca -0.05 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1rz7 s LEU 179 Cb -0.15 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.45 1rz7 s LEU 179 CO -0.03 0.10 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.97 1rz7 s THR 180 N 0.87 2.06 0.11 3.68 2.01 -0.75 0.05 115.64 123.67 1rz7 s THR 180 Ca 0.07 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1rz7 s THR 180 Cb -0.13 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1rz7 s THR 180 CO 0.03 0.56 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.66 1rz7 s LEU 181 N 0.45 2.46 0.75 4.42 1.02 -0.11 -4.88 118.68 122.79 1rz7 s LEU 181 Ca -0.16 -0.90 -0.12 0.00 0.02 0.00 0.00 54.13 52.97 1rz7 s LEU 181 Cb -0.17 -0.25 0.05 0.00 0.02 0.00 0.00 46.19 45.83 1rz7 s LEU 181 CO 0.06 -0.33 1.10 -0.94 0.02 0.00 0.00 176.35 176.27 1rz7 s SER 182 N -2.76 4.59 0.23 2.29 1.04 -1.26 -0.23 113.70 117.61 1rz7 s SER 182 Ca 0.09 1.89 -0.07 0.00 0.48 0.00 0.00 55.95 58.34 1rz7 s SER 182 Cb 0.00 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.87 1rz7 s SER 182 CO -0.01 -1.98 1.86 0.50 0.98 0.00 0.00 173.24 174.59 1rz7 h LYS 183 N -0.85 0.95 -0.40 4.02 3.64 -1.42 -1.40 116.57 121.12 1rz7 h LYS 183 Ca -0.44 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 1rz7 h LYS 183 Cb 1.24 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1rz7 h LYS 183 CO 0.52 0.63 0.19 0.00 -2.27 0.00 0.00 179.45 178.52 1rz7 h ALA 184 N 1.37 0.49 -0.47 5.00 0.00 -1.91 -1.58 119.26 122.16 1rz7 h ALA 184 Ca 0.34 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1rz7 h ALA 184 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1rz7 h ALA 184 CO -0.14 -0.17 -0.09 -0.44 0.00 0.00 0.00 179.25 178.41 1rz7 h ASP 185 N 0.40 0.83 -0.35 0.00 5.19 -1.82 -2.96 116.42 117.71 1rz7 h ASP 185 Ca 0.17 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1rz7 h ASP 185 Cb 0.08 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 1rz7 h ASP 185 CO -0.12 0.95 0.19 0.22 -3.12 0.00 0.00 179.24 177.35 1rz7 h TYR 186 N 0.76 0.48 0.00 4.55 3.20 -0.82 -2.50 116.97 122.65 1rz7 h TYR 186 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1rz7 h TYR 186 Cb 0.59 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1rz7 h TYR 186 CO 0.03 0.38 0.00 0.39 -1.64 0.00 0.00 178.16 177.32 1rz7 n GLU 187 N -4.77 0.15 0.00 1.82 1.02 -0.64 -2.56 120.64 115.66 1rz7 n GLU 187 Ca -0.01 0.14 0.13 0.00 -0.02 0.00 0.00 57.16 57.41 1rz7 n GLU 187 Cb 0.08 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.42 1rz7 n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rz7 n LYS 188 N -1.38 1.59 -4.29 3.49 5.02 -0.94 -4.91 118.16 116.73 1rz7 n LYS 188 Ca 0.07 -1.01 -0.16 0.00 -2.02 0.00 0.00 58.31 55.19 1rz7 n LYS 188 Cb 0.18 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1rz7 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1rz7 s HIS 189 N -2.11 1.43 -0.09 2.13 3.76 -1.06 -5.10 115.29 114.25 1rz7 s HIS 189 Ca 0.33 -0.73 -0.06 0.00 -0.15 0.00 0.00 55.06 54.45 1rz7 s HIS 189 Cb 0.20 -0.73 -0.04 0.00 1.11 0.00 0.00 32.58 33.12 1rz7 s HIS 189 CO 0.37 0.14 -0.15 1.17 -0.85 0.00 0.00 174.74 175.43 1rz7 n LYS 190 N -0.28 0.24 -3.16 1.40 4.81 -1.26 -4.72 118.16 115.18 1rz7 n LYS 190 Ca -0.09 0.10 -0.40 0.00 -0.87 0.00 0.00 58.31 57.05 1rz7 n LYS 190 Cb 0.61 -0.91 -0.07 0.00 0.02 0.00 0.00 35.03 34.68 1rz7 n LYS 190 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1rz7 s LEU 191 N -6.83 4.07 -0.16 3.14 2.96 -1.26 0.27 118.68 120.87 1rz7 s LEU 191 Ca -0.15 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1rz7 s LEU 191 Cb 0.05 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 43.96 1rz7 s LEU 191 CO 0.20 -0.32 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.43 1rz7 s TYR 192 N 2.34 2.77 0.01 5.38 2.02 -0.07 -0.64 117.35 129.16 1rz7 s TYR 192 Ca 0.24 -1.15 -0.06 0.00 -0.37 0.00 0.00 57.07 55.73 1rz7 s TYR 192 Cb -0.16 -1.89 -0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1rz7 s TYR 192 CO 0.09 -0.54 0.11 0.00 -1.57 0.00 0.00 175.55 173.65 1rz7 s ALA 193 N 0.89 -0.24 -0.15 3.71 0.00 -0.43 -1.02 121.76 124.52 1rz7 s ALA 193 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1rz7 s ALA 193 Cb -0.15 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1rz7 s ALA 193 CO -0.02 -0.22 -0.13 0.00 0.00 0.00 0.00 175.76 175.40 1rz7 s GLU 195 N 1.50 4.06 -0.11 0.00 2.12 0.45 -2.28 118.70 124.43 1rz7 s GLU 195 Ca 0.04 -0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.20 1rz7 s GLU 195 Cb -0.13 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.66 1rz7 s GLU 195 CO -0.10 -0.04 -0.08 0.08 -0.54 0.00 0.00 175.26 174.58 1rz7 s VAL 196 N 1.33 3.52 -0.03 3.70 1.01 0.10 -0.84 120.40 129.19 1rz7 s VAL 196 Ca 0.10 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1rz7 s VAL 196 Cb -0.14 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1rz7 s VAL 196 CO 0.07 0.54 -0.23 0.42 0.00 0.00 0.00 175.10 175.91 1rz7 s THR 197 N -0.10 1.80 -0.11 3.92 -4.23 -0.62 -0.98 115.64 115.32 1rz7 s THR 197 Ca 0.00 -0.96 -0.24 0.00 -1.18 0.00 0.00 61.69 59.31 1rz7 s THR 197 Cb -0.13 -1.50 0.06 0.00 1.34 0.00 0.00 72.50 72.26 1rz7 s THR 197 CO 0.03 0.51 0.58 -2.28 -0.54 0.00 0.00 174.62 172.92 1rz7 s HIS 198 N -0.43 -0.57 0.43 3.99 2.46 -1.26 -1.39 115.29 118.53 1rz7 s HIS 198 Ca 0.06 1.14 0.35 0.00 0.47 0.00 0.00 55.06 57.08 1rz7 s HIS 198 Cb -0.10 0.28 1.91 0.00 -0.13 0.00 0.00 32.58 34.55 1rz7 s HIS 198 CO 0.00 -0.46 2.07 -0.56 -2.47 0.00 0.00 174.74 173.32 1rz7 h GLN 199 N 3.96 0.00 -0.01 2.88 3.07 -1.95 0.15 115.11 123.21 1rz7 h GLN 199 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1rz7 h GLN 199 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1rz7 h GLN 199 CO 0.30 0.00 -0.08 0.41 0.09 0.00 0.00 178.83 179.54 1rz7 n GLY 200 N -1.17 -0.72 3.43 0.06 0.00 -1.26 -4.78 105.19 100.75 1rz7 n GLY 200 Ca -0.02 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1rz7 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rz7 s LEU 201 N -2.30 3.07 0.50 0.99 1.43 0.51 -4.56 118.68 118.32 1rz7 s LEU 201 Ca 0.33 -0.23 0.28 0.00 -1.03 0.00 0.00 54.13 53.48 1rz7 s LEU 201 Cb 0.20 -1.75 1.21 0.00 0.03 0.00 0.00 46.19 45.89 1rz7 s LEU 201 CO 0.43 0.12 1.94 0.77 0.23 0.00 0.00 176.35 179.84 1rz7 h SER 202 N 7.08 0.00 -5.08 2.29 4.64 -1.86 -3.43 113.55 117.18 1rz7 h SER 202 Ca -0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.94 1rz7 h SER 202 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 1rz7 h SER 202 CO 0.60 0.14 -0.10 -0.94 -0.87 0.00 0.00 176.83 175.66 1rz7 s SER 203 N -6.01 -0.20 0.34 4.97 1.04 -1.26 -5.14 113.70 107.43 1rz7 s SER 203 Ca -0.00 -0.34 -0.28 0.00 0.48 0.00 0.00 55.95 55.80 1rz7 s SER 203 Cb 0.11 0.46 -0.12 0.00 0.10 0.00 0.00 66.02 66.57 1rz7 s SER 203 CO 0.59 -0.84 1.38 -2.65 0.98 0.00 0.00 173.24 172.71 1rz7 n PRO 204 N -0.19 2.33 -4.07 4.02 -0.02 -1.26 -4.93 135.00 130.89 1rz7 n PRO 204 Ca -0.16 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.79 1rz7 n PRO 204 Cb 0.63 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1rz7 n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rz7 s VAL 205 N -0.93 4.51 -0.07 -1.45 1.01 -0.15 -4.89 120.40 118.42 1rz7 s VAL 205 Ca 0.56 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.45 1rz7 s VAL 205 Cb -0.54 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1rz7 s VAL 205 CO 0.61 0.45 -0.19 -0.89 0.00 0.00 0.00 175.10 175.07 1rz7 s THR 206 N 0.55 2.56 -0.07 3.92 2.01 -1.26 0.00 115.64 123.35 1rz7 s THR 206 Ca 0.02 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.17 1rz7 s THR 206 Cb -0.13 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.39 1rz7 s THR 206 CO 0.01 0.57 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.58 1rz7 s LYS 207 N -0.22 2.25 0.29 4.92 2.47 -0.97 -4.99 119.74 123.49 1rz7 s LYS 207 Ca -0.01 -0.66 -0.09 0.00 -1.56 0.00 0.00 55.97 53.65 1rz7 s LYS 207 Cb -0.13 -1.81 0.00 0.00 -1.46 0.00 0.00 37.83 34.43 1rz7 s LYS 207 CO 0.03 0.16 0.49 -1.54 0.16 0.00 0.00 175.35 174.65 1rz7 s SER 208 N 0.33 0.24 0.05 1.43 1.04 -1.26 -1.32 113.70 114.21 1rz7 s SER 208 Ca -0.13 -1.14 -0.18 0.00 0.48 0.00 0.00 55.95 54.98 1rz7 s SER 208 Cb -0.15 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.63 1rz7 s SER 208 CO 0.05 -1.22 0.41 0.72 0.98 0.00 0.00 173.24 174.18 1rz7 s PHE 209 N -3.58 -0.26 -0.20 5.02 -0.71 -0.19 -5.00 117.98 113.06 1rz7 s PHE 209 Ca 0.25 0.20 -0.07 0.00 -1.04 0.00 0.00 56.93 56.27 1rz7 s PHE 209 Cb -0.01 0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 1rz7 s PHE 209 CO 0.13 -0.58 0.07 -0.80 -1.34 0.00 0.00 175.22 172.70 1rz7 s ASN 210 N -2.06 5.54 0.06 1.98 0.01 -1.26 -0.89 114.94 118.32 1rz7 s ASN 210 Ca -0.05 0.02 -0.34 0.00 -0.71 0.00 0.00 52.86 51.78 1rz7 s ASN 210 Cb -0.01 -1.96 -0.13 0.00 0.41 0.00 0.00 41.25 39.56 1rz7 s ASN 210 CO -0.03 0.12 1.69 -1.14 -1.51 0.00 0.00 177.10 176.23 1rz7 n ARG 211 N 3.87 2.11 -1.49 -0.60 0.63 0.14 -0.43 116.66 120.89 1rz7 n ARG 211 Ca -0.16 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 1rz7 n ARG 211 Cb 0.52 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1rz7 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rz7 n GLY 212 N 3.77 0.55 0.00 5.14 0.00 -1.26 -4.97 105.19 108.42 1rz7 n GLY 212 Ca 0.19 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.45 1rz7 n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11