#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rz8 s VAL 2 N 0.00 4.37 -0.12 3.84 -7.23 -1.26 -4.08 120.40 115.93 1rz8 s VAL 2 Ca 0.00 -0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.17 1rz8 s VAL 2 Cb 0.00 -3.67 0.02 0.00 0.56 0.00 0.00 36.38 33.29 1rz8 s VAL 2 CO 0.00 -0.63 -0.13 -1.10 -0.31 0.00 0.00 175.10 172.93 1rz8 s GLN 3 N -4.77 2.07 -0.21 4.82 -1.52 -0.49 -4.92 119.66 114.64 1rz8 s GLN 3 Ca 0.49 -0.49 -0.09 0.00 -1.95 0.00 0.00 55.36 53.32 1rz8 s GLN 3 Cb -0.10 -1.85 -0.04 0.00 -0.22 0.00 0.00 33.01 30.79 1rz8 s GLN 3 CO 0.43 -0.14 0.11 -0.51 -0.25 0.00 0.00 175.29 174.93 1rz8 s LEU 4 N 1.24 3.98 -0.28 2.90 1.43 -1.26 -2.02 118.68 124.66 1rz8 s LEU 4 Ca -0.02 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1rz8 s LEU 4 Cb -0.14 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.12 1rz8 s LEU 4 CO -0.05 0.13 -0.01 -0.69 0.23 0.00 0.00 176.35 175.96 1rz8 s VAL 5 N 0.68 1.77 0.59 -1.59 1.01 0.14 -4.16 120.40 118.84 1rz8 s VAL 5 Ca 0.06 -1.65 -0.10 0.00 0.00 0.00 0.00 61.98 60.29 1rz8 s VAL 5 Cb -0.13 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1rz8 s VAL 5 CO 0.01 -0.32 0.98 -1.61 0.00 0.00 0.00 175.10 174.16 1rz8 s GLU 6 N 1.23 3.53 0.77 2.72 2.02 -1.26 -1.25 118.70 126.46 1rz8 s GLU 6 Ca 0.01 0.60 -0.12 0.00 0.02 0.00 0.00 54.97 55.48 1rz8 s GLU 6 Cb -0.19 -2.15 0.05 0.00 0.10 0.00 0.00 34.13 31.95 1rz8 s GLU 6 CO -0.09 -0.52 1.10 -1.54 0.02 0.00 0.00 175.26 174.23 1rz8 s SER 7 N -4.18 4.80 1.16 -0.19 1.04 -0.93 -4.96 113.70 110.44 1rz8 s SER 7 Ca 0.53 1.20 -0.13 0.00 0.48 0.00 0.00 55.95 58.04 1rz8 s SER 7 Cb -0.11 -1.94 0.28 0.00 0.10 0.00 0.00 66.02 64.35 1rz8 s SER 7 CO 0.52 -1.76 1.03 -0.83 0.98 0.00 0.00 173.24 173.18 1rz8 s GLY 8 N -4.11 1.54 0.59 7.32 0.00 -1.26 -4.70 107.32 106.69 1rz8 s GLY 8 Ca 0.60 -0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.94 1rz8 s GLY 8 CO 0.53 0.54 1.29 0.00 0.00 0.00 0.00 173.10 175.45 1rz8 s ALA 9 N -2.52 2.60 0.02 3.20 0.00 -1.26 -4.78 121.76 119.02 1rz8 s ALA 9 Ca 0.68 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.83 1rz8 s ALA 9 Cb -0.24 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 1rz8 s ALA 9 CO 0.64 -1.37 -0.00 -1.21 0.00 0.00 0.00 175.76 173.82 1rz8 s GLU 10 N -3.17 0.31 -0.10 0.00 2.02 -0.38 -4.84 118.70 112.55 1rz8 s GLU 10 Ca 0.77 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 55.24 1rz8 s GLU 10 Cb -0.36 0.12 -0.02 0.00 0.10 0.00 0.00 34.13 33.96 1rz8 s GLU 10 CO 0.41 -0.06 -0.11 0.08 0.02 0.00 0.00 175.26 175.60 1rz8 s VAL 11 N -1.33 3.26 -0.02 2.63 1.01 -1.26 -0.28 120.40 124.41 1rz8 s VAL 11 Ca -0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1rz8 s VAL 11 Cb -0.09 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1rz8 s VAL 11 CO -0.01 0.56 0.06 -0.54 0.00 0.00 0.00 175.10 175.17 1rz8 s LYS 12 N -0.20 0.04 0.42 2.72 -0.14 0.12 -4.93 119.74 117.77 1rz8 s LYS 12 Ca 0.01 0.13 -0.24 0.00 -1.36 0.00 0.00 55.97 54.51 1rz8 s LYS 12 Cb -0.13 -0.06 -0.08 0.00 -1.68 0.00 0.00 37.83 35.88 1rz8 s LYS 12 CO 0.03 -0.06 1.16 0.15 -0.76 0.00 0.00 175.35 175.87 1rz8 s LYS 13 N 0.41 3.97 0.23 1.68 1.02 -1.20 -0.51 119.74 125.34 1rz8 s LYS 13 Ca -0.03 1.81 -0.31 0.00 0.02 0.00 0.00 55.97 57.45 1rz8 s LYS 13 Cb -0.05 -2.59 -0.14 0.00 -0.52 0.00 0.00 37.83 34.53 1rz8 s LYS 13 CO -0.01 -0.38 1.38 -2.30 -0.92 0.00 0.00 175.35 173.12 1rz8 n PRO 14 N -0.09 1.92 0.00 -1.68 -0.02 -1.26 -1.06 135.00 132.81 1rz8 n PRO 14 Ca 0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1rz8 n PRO 14 Cb 0.47 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1rz8 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rz8 n GLY 15 N 2.17 2.09 2.87 -1.23 0.00 0.26 -4.89 105.19 106.45 1rz8 n GLY 15 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1rz8 n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rz8 n SER 16 N 0.00 0.44 -4.16 1.61 3.41 -0.22 -3.98 113.62 110.71 1rz8 n SER 16 Ca 0.00 -1.55 -0.25 0.00 -0.26 0.00 0.00 58.87 56.81 1rz8 n SER 16 Cb 0.00 -0.65 -0.15 0.00 -0.26 0.00 0.00 64.21 63.15 1rz8 n SER 16 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rz8 s SER 17 N -4.38 2.08 0.02 4.04 1.04 -1.26 -1.05 113.70 114.19 1rz8 s SER 17 Ca 0.53 -0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.70 1rz8 s SER 17 Cb -0.02 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 1rz8 s SER 17 CO 0.37 0.21 -0.15 0.54 0.98 0.00 0.00 173.24 175.19 1rz8 s VAL 18 N -0.35 3.04 -0.13 5.02 0.11 0.34 -4.96 120.40 123.47 1rz8 s VAL 18 Ca 0.05 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1rz8 s VAL 18 Cb -0.07 -2.28 0.02 0.00 -1.53 0.00 0.00 36.38 32.51 1rz8 s VAL 18 CO -0.00 0.37 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.27 1rz8 s LYS 19 N -1.37 2.06 -0.09 1.54 2.20 -1.26 -0.73 119.74 122.10 1rz8 s LYS 19 Ca 0.15 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.30 1rz8 s LYS 19 Cb -0.11 -1.93 -0.02 0.00 -1.51 0.00 0.00 37.83 34.26 1rz8 s LYS 19 CO 0.06 -0.23 -0.10 0.08 -0.36 0.00 0.00 175.35 174.80 1rz8 s VAL 20 N 1.49 3.37 0.25 4.02 1.01 0.78 -4.94 120.40 126.38 1rz8 s VAL 20 Ca 0.04 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1rz8 s VAL 20 Cb -0.13 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1rz8 s VAL 20 CO -0.09 0.56 0.25 -0.94 0.00 0.00 0.00 175.10 174.89 1rz8 s SER 21 N -0.35 5.78 -0.14 3.32 1.04 -1.26 -0.95 113.70 121.15 1rz8 s SER 21 Ca 0.04 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.28 1rz8 s SER 21 Cb -0.12 -1.55 0.07 0.00 0.10 0.00 0.00 66.02 64.52 1rz8 s SER 21 CO 0.02 -0.06 0.22 0.00 0.98 0.00 0.00 173.24 174.41 1rz8 s LYS 23 N 2.36 4.22 -0.13 0.00 2.47 -0.38 -0.62 119.74 127.65 1rz8 s LYS 23 Ca 0.03 0.03 -0.02 0.00 -1.56 0.00 0.00 55.97 54.46 1rz8 s LYS 23 Cb -0.13 -3.42 -0.02 0.00 -1.46 0.00 0.00 37.83 32.80 1rz8 s LYS 23 CO -0.09 0.27 -0.06 0.00 0.16 0.00 0.00 175.35 175.63 1rz8 s ALA 24 N 0.38 2.91 0.13 3.13 0.00 0.10 -0.69 121.76 127.73 1rz8 s ALA 24 Ca 0.15 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.35 1rz8 s ALA 24 Cb -0.13 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1rz8 s ALA 24 CO 0.03 0.29 -0.20 -1.12 0.00 0.00 0.00 175.76 174.76 1rz8 s SER 25 N 0.15 2.64 0.00 0.00 0.01 -0.86 -4.81 113.70 110.84 1rz8 s SER 25 Ca -0.03 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1rz8 s SER 25 Cb -0.14 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1rz8 s SER 25 CO 0.03 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1rz8 n GLY 26 N 0.72 0.46 2.47 3.44 0.00 -1.26 -1.39 105.19 109.63 1rz8 n GLY 26 Ca -0.17 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.28 1rz8 n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rz8 n ASP 27 N 0.00 -1.86 -4.63 1.61 9.92 -1.26 -4.81 116.55 115.52 1rz8 n ASP 27 Ca 0.00 -0.03 -0.43 0.00 -0.53 0.00 0.00 54.79 53.80 1rz8 n ASP 27 Cb 0.00 -0.46 -0.02 0.00 -0.64 0.00 0.00 41.12 39.99 1rz8 n ASP 27 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1rz8 s THR 28 N -1.79 4.03 0.17 -3.53 2.01 -1.26 -4.94 115.64 110.33 1rz8 s THR 28 Ca 0.02 1.16 -0.27 0.00 0.31 0.00 0.00 61.69 62.91 1rz8 s THR 28 Cb -0.00 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1rz8 s THR 28 CO 0.02 -0.44 1.55 0.15 -0.69 0.00 0.00 174.62 175.21 1rz8 h PHE 29 N 9.66 -1.51 0.00 4.92 3.57 -1.94 -0.76 116.94 130.87 1rz8 h PHE 29 Ca -0.28 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1rz8 h PHE 29 Cb 1.11 0.76 0.00 0.00 2.79 0.00 0.00 35.95 40.61 1rz8 h PHE 29 CO 0.89 -0.42 0.00 0.44 -2.23 0.00 0.00 178.31 176.99 1rz8 n ILE 30 N -5.36 1.73 0.93 1.41 -5.35 -1.26 -1.10 119.36 110.35 1rz8 n ILE 30 Ca 0.02 0.46 0.06 0.00 -0.27 0.00 0.00 62.75 63.02 1rz8 n ILE 30 Cb 0.33 -1.41 0.19 0.00 -1.74 0.00 0.00 39.64 37.01 1rz8 n ILE 30 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1rz8 n ARG 31 N -1.55 1.80 -4.34 6.28 1.74 -0.29 -3.98 116.66 116.32 1rz8 n ARG 31 Ca 0.01 -1.24 -0.24 0.00 -0.77 0.00 0.00 57.85 55.61 1rz8 n ARG 31 Cb 0.04 -1.29 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 1rz8 n ARG 31 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1rz8 s TYR 32 N -1.56 1.91 0.13 -1.55 1.51 -0.26 0.12 117.35 117.65 1rz8 s TYR 32 Ca 0.25 -0.43 0.08 0.00 -1.01 0.00 0.00 57.07 55.96 1rz8 s TYR 32 Cb 0.13 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1rz8 s TYR 32 CO 0.18 0.32 -0.12 -1.54 -1.11 0.00 0.00 175.55 173.28 1rz8 s SER 33 N -2.41 4.24 0.04 2.29 1.04 -1.02 -3.95 113.70 113.92 1rz8 s SER 33 Ca 0.14 -0.48 0.06 0.00 0.48 0.00 0.00 55.95 56.15 1rz8 s SER 33 Cb -0.08 -0.74 -0.02 0.00 0.10 0.00 0.00 66.02 65.28 1rz8 s SER 33 CO 0.06 0.15 -0.18 -0.36 0.98 0.00 0.00 173.24 173.90 1rz8 s PHE 34 N -1.35 1.55 0.08 5.02 0.40 -0.88 -2.40 117.98 120.40 1rz8 s PHE 34 Ca 0.22 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1rz8 s PHE 34 Cb -0.10 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 1rz8 s PHE 34 CO 0.13 0.07 -0.18 0.99 0.70 0.00 0.00 175.22 176.93 1rz8 s THR 35 N -0.81 1.47 -0.18 0.64 2.01 0.34 -0.36 115.64 118.75 1rz8 s THR 35 Ca 0.05 -1.36 -0.02 0.00 0.31 0.00 0.00 61.69 60.67 1rz8 s THR 35 Cb -0.08 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.08 1rz8 s THR 35 CO 0.02 -0.05 -0.10 0.26 -0.69 0.00 0.00 174.62 174.05 1rz8 s TRP 36 N -1.09 2.88 -0.06 4.92 0.52 -0.56 -0.90 118.94 124.64 1rz8 s TRP 36 Ca 0.04 -0.94 0.05 0.00 0.02 0.00 0.00 56.10 55.26 1rz8 s TRP 36 Cb -0.10 -1.98 -0.00 0.00 -1.15 0.00 0.00 33.47 30.24 1rz8 s TRP 36 CO 0.03 -0.47 -0.21 0.08 0.02 0.00 0.00 176.95 176.41 1rz8 s VAL 37 N 1.04 1.72 0.24 4.03 1.01 -0.29 -0.64 120.40 127.51 1rz8 s VAL 37 Ca -0.00 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.22 1rz8 s VAL 37 Cb -0.15 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1rz8 s VAL 37 CO -0.02 0.49 -0.13 0.00 0.00 0.00 0.00 175.10 175.44 1rz8 s ARG 38 N 0.06 1.91 -0.25 2.72 1.70 -0.17 0.42 118.95 125.34 1rz8 s ARG 38 Ca -0.07 -1.52 -0.03 0.00 -0.47 0.00 0.00 55.73 53.64 1rz8 s ARG 38 Cb -0.14 -1.98 0.10 0.00 -0.57 0.00 0.00 34.95 32.37 1rz8 s ARG 38 CO 0.04 0.37 0.19 -1.14 -1.08 0.00 0.00 175.30 173.68 1rz8 s GLN 39 N -3.27 0.21 0.59 3.89 0.74 -0.28 -0.41 119.66 121.12 1rz8 s GLN 39 Ca 0.28 -0.22 -0.20 0.00 0.05 0.00 0.00 55.36 55.27 1rz8 s GLN 39 Cb -0.07 -1.14 -0.03 0.00 1.10 0.00 0.00 33.01 32.87 1rz8 s GLN 39 CO 0.16 -0.90 1.27 0.00 -0.55 0.00 0.00 175.29 175.27 1rz8 s ALA 40 N 2.22 2.60 0.09 1.58 0.00 -1.26 -1.99 121.76 124.99 1rz8 s ALA 40 Ca 0.08 1.16 -0.36 0.00 0.00 0.00 0.00 51.96 52.84 1rz8 s ALA 40 Cb -0.15 -3.51 -0.16 0.00 0.00 0.00 0.00 23.12 19.30 1rz8 s ALA 40 CO -0.27 -1.32 1.45 -0.35 0.00 0.00 0.00 175.76 175.27 1rz8 n PRO 41 N -1.45 1.49 -0.59 0.00 -0.04 -1.26 -0.82 135.00 132.32 1rz8 n PRO 41 Ca 0.13 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1rz8 n PRO 41 Cb 0.48 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1rz8 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rz8 n GLY 42 N 2.93 1.05 3.92 0.55 0.00 -1.26 -4.99 105.19 107.39 1rz8 n GLY 42 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1rz8 n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rz8 s GLN 43 N -0.24 2.45 0.00 1.61 -1.52 -0.00 -5.14 119.66 116.82 1rz8 s GLN 43 Ca 0.00 -1.65 0.00 0.00 -1.95 0.00 0.00 55.36 51.76 1rz8 s GLN 43 Cb 0.00 -2.39 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 1rz8 s GLN 43 CO 0.00 -0.43 0.00 0.41 -0.25 0.00 0.00 175.29 175.02 1rz8 n GLY 44 N -1.76 -1.07 3.90 3.09 0.00 -1.26 -4.61 105.19 103.48 1rz8 n GLY 44 Ca 0.05 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1rz8 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rz8 s LEU 45 N 0.00 4.36 -0.12 0.99 1.43 -1.26 -4.23 118.68 119.85 1rz8 s LEU 45 Ca 0.00 0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1rz8 s LEU 45 Cb 0.00 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.47 1rz8 s LEU 45 CO 0.00 0.22 -0.07 -0.70 0.23 0.00 0.00 176.35 176.03 1rz8 s GLU 46 N -2.02 1.51 0.04 1.70 2.12 0.45 -4.98 118.70 117.52 1rz8 s GLU 46 Ca 0.30 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 55.04 1rz8 s GLU 46 Cb -0.13 -1.64 -0.06 0.00 0.26 0.00 0.00 34.13 32.57 1rz8 s GLU 46 CO 0.19 -0.29 1.28 -0.46 -0.54 0.00 0.00 175.26 175.44 1rz8 s TRP 47 N 1.70 3.23 -0.24 5.30 -0.00 -1.26 -1.00 118.94 126.68 1rz8 s TRP 47 Ca 0.04 1.12 -0.16 0.00 -0.00 0.00 0.00 56.10 57.11 1rz8 s TRP 47 Cb -0.13 -3.52 -0.10 0.00 -0.00 0.00 0.00 33.47 29.73 1rz8 s TRP 47 CO -0.08 -1.74 -0.35 -1.33 -0.00 0.00 0.00 176.95 173.45 1rz8 n MET 48 N 4.46 0.56 -3.61 5.86 2.81 0.19 -4.64 117.12 122.75 1rz8 n MET 48 Ca 0.11 0.24 0.02 0.00 -1.81 0.00 0.00 57.70 56.25 1rz8 n MET 48 Cb 0.45 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1rz8 n MET 48 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1rz8 s GLY 49 N -5.26 -0.42 -0.04 3.03 0.00 -1.21 -0.23 107.32 103.19 1rz8 s GLY 49 Ca -0.35 0.76 -0.03 0.00 0.00 0.00 0.00 44.72 45.10 1rz8 s GLY 49 CO 0.47 0.14 0.10 -1.60 0.00 0.00 0.00 173.10 172.21 1rz8 s ARG 50 N -2.39 0.11 -0.14 2.90 3.52 -0.61 -1.50 118.95 120.84 1rz8 s ARG 50 Ca 0.14 0.16 -0.03 0.00 -0.13 0.00 0.00 55.73 55.87 1rz8 s ARG 50 Cb 0.05 0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 1rz8 s ARG 50 CO -0.04 -0.03 -0.04 -1.50 -0.81 0.00 0.00 175.30 172.88 1rz8 s ILE 51 N 0.20 3.93 -1.08 4.11 2.07 0.51 -1.56 121.20 129.37 1rz8 s ILE 51 Ca -0.01 -0.36 -0.16 0.00 -1.41 0.00 0.00 60.65 58.72 1rz8 s ILE 51 Cb -0.02 -2.70 0.16 0.00 0.13 0.00 0.00 42.46 40.03 1rz8 s ILE 51 CO -0.01 0.52 1.28 -0.63 -1.91 0.00 0.00 174.94 174.19 1rz8 s ILE 52 N 0.10 4.96 0.14 2.00 1.01 0.41 -2.07 121.20 127.75 1rz8 s ILE 52 Ca -0.01 -2.24 -0.21 0.00 0.00 0.00 0.00 60.65 58.20 1rz8 s ILE 52 Cb -0.13 -4.84 0.02 0.00 0.01 0.00 0.00 42.46 37.52 1rz8 s ILE 52 CO 0.03 -1.54 1.18 0.41 0.00 0.00 0.00 174.94 175.01 1rz8 n THR 52 N 4.88 -0.49 -0.23 2.92 -1.04 -1.25 0.13 114.28 119.20 1rz8 n THR 52 Ca 0.31 1.84 0.03 0.00 -2.04 0.00 0.00 64.05 64.18 1rz8 n THR 52 Cb 0.45 -2.31 0.15 0.00 -1.82 0.00 0.00 70.33 66.80 1rz8 n THR 52 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1rz8 h ILE 53 N 0.00 0.65 -0.01 12.58 6.09 -1.80 -0.64 117.51 134.38 1rz8 h ILE 53 Ca 0.17 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 1rz8 h ILE 53 Cb 0.36 0.27 0.00 0.00 0.47 0.00 0.00 36.82 37.91 1rz8 h ILE 53 CO -0.73 0.06 -0.33 0.18 -3.07 0.00 0.00 178.15 174.26 1rz8 n LEU 54 N -5.07 0.95 -3.82 2.19 4.32 -0.28 -4.94 117.00 110.35 1rz8 n LEU 54 Ca 0.12 -0.23 -0.28 0.00 -0.02 0.00 0.00 56.01 55.60 1rz8 n LEU 54 Cb 0.37 -0.14 0.04 0.00 -1.62 0.00 0.00 43.42 42.07 1rz8 n LEU 54 CO 0.18 0.19 0.15 -0.67 -1.22 0.00 0.00 177.39 176.01 1rz8 n ASP 55 N -0.83 -5.26 -4.45 -1.43 -0.08 0.12 -4.99 116.55 99.63 1rz8 n ASP 55 Ca 0.10 -0.71 -0.32 0.00 -1.51 0.00 0.00 54.79 52.36 1rz8 n ASP 55 Cb 0.35 -4.25 -0.13 0.00 2.34 0.00 0.00 41.12 39.43 1rz8 n ASP 55 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1rz8 s VAL 56 N -3.31 2.86 0.03 5.18 1.01 -1.13 -4.93 120.40 120.11 1rz8 s VAL 56 Ca 0.63 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1rz8 s VAL 56 Cb -0.31 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1rz8 s VAL 56 CO 0.80 0.50 -0.08 0.00 0.00 0.00 0.00 175.10 176.32 1rz8 s ALA 57 N -0.79 0.65 0.10 5.51 0.00 -1.26 0.15 121.76 126.12 1rz8 s ALA 57 Ca 0.13 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.51 1rz8 s ALA 57 Cb -0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1rz8 s ALA 57 CO 0.02 0.05 -0.24 -1.01 0.00 0.00 0.00 175.76 174.58 1rz8 s HIS 58 N -1.04 2.07 0.17 0.00 3.76 -0.60 -4.98 115.29 114.67 1rz8 s HIS 58 Ca -0.06 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.50 1rz8 s HIS 58 Cb -0.08 -1.15 -0.05 0.00 1.11 0.00 0.00 32.58 32.42 1rz8 s HIS 58 CO 0.00 0.24 -0.07 0.71 -0.85 0.00 0.00 174.74 174.78 1rz8 s TYR 59 N -1.04 1.34 0.24 1.40 1.51 -1.26 -1.57 117.35 117.96 1rz8 s TYR 59 Ca 0.10 -0.81 -0.31 0.00 -1.01 0.00 0.00 57.07 55.05 1rz8 s TYR 59 Cb -0.10 -0.71 -0.11 0.00 -0.11 0.00 0.00 41.96 40.93 1rz8 s TYR 59 CO 0.05 0.04 1.55 0.00 -1.11 0.00 0.00 175.55 176.08 1rz8 s ALA 60 N -3.36 3.74 0.38 3.71 0.00 0.68 -4.81 121.76 122.08 1rz8 s ALA 60 Ca 0.20 1.45 0.18 0.00 0.00 0.00 0.00 51.96 53.79 1rz8 s ALA 60 Cb 0.03 -3.62 1.14 0.00 0.00 0.00 0.00 23.12 20.68 1rz8 s ALA 60 CO 0.03 -0.85 1.69 -1.00 0.00 0.00 0.00 175.76 175.63 1rz8 h PRO 61 N 5.61 0.32 0.00 0.00 0.13 -1.95 0.18 132.00 136.28 1rz8 h PRO 61 Ca -0.45 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1rz8 h PRO 61 Cb 1.21 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1rz8 h PRO 61 CO 0.84 0.21 -0.43 0.45 -0.23 0.00 0.00 178.00 178.83 1rz8 h HIS 62 N 0.32 0.00 -0.00 1.56 3.86 -1.98 -3.14 115.15 115.76 1rz8 h HIS 62 Ca 0.70 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.91 1rz8 h HIS 62 Cb 1.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.24 1rz8 h HIS 62 CO -0.01 0.43 -0.68 1.28 0.86 0.00 0.00 177.93 179.82 1rz8 n LEU 63 N -3.44 1.04 -4.69 2.43 4.77 -0.06 -4.94 117.00 112.10 1rz8 n LEU 63 Ca 0.00 -0.37 -0.44 0.00 -0.03 0.00 0.00 56.01 55.17 1rz8 n LEU 63 Cb 0.58 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1rz8 n LEU 63 CO 0.38 0.23 1.29 1.67 -1.33 0.00 0.00 177.39 179.63 1rz8 n GLN 64 N -1.14 2.48 0.00 3.23 -0.06 -0.53 -2.10 117.38 119.27 1rz8 n GLN 64 Ca 0.06 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 55.96 1rz8 n GLN 64 Cb 0.36 -2.71 0.00 0.00 -4.06 0.00 0.00 30.24 23.83 1rz8 n GLN 64 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1rz8 n GLY 65 N 3.72 2.01 0.03 1.69 0.00 -1.26 -4.84 105.19 106.55 1rz8 n GLY 65 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1rz8 n GLY 65 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rz8 n ARG 66 N -0.08 1.80 -4.46 1.61 1.85 -0.89 -5.02 116.66 111.47 1rz8 n ARG 66 Ca 0.00 -1.30 -0.22 0.00 -1.00 0.00 0.00 57.85 55.33 1rz8 n ARG 66 Cb 0.00 -0.88 -0.14 0.00 -1.05 0.00 0.00 32.46 30.39 1rz8 n ARG 66 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1rz8 s VAL 67 N -0.86 1.27 -0.08 8.89 0.11 -1.12 -0.27 120.40 128.34 1rz8 s VAL 67 Ca 0.03 -1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 58.01 1rz8 s VAL 67 Cb 0.03 -1.13 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1rz8 s VAL 67 CO 0.00 0.09 0.18 -0.89 -3.33 0.00 0.00 175.10 171.15 1rz8 s THR 68 N -0.79 -0.03 -0.12 5.04 2.01 -0.36 -4.94 115.64 116.45 1rz8 s THR 68 Ca 0.04 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1rz8 s THR 68 Cb -0.08 -0.28 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 1rz8 s THR 68 CO 0.01 0.04 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.16 1rz8 s ILE 69 N 0.81 2.42 0.17 1.82 1.01 -1.26 -0.44 121.20 125.73 1rz8 s ILE 69 Ca -0.06 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1rz8 s ILE 69 Cb -0.07 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1rz8 s ILE 69 CO -0.04 0.54 -0.04 0.42 0.00 0.00 0.00 174.94 175.82 1rz8 s THR 70 N 0.43 0.93 -0.15 2.92 -4.23 -0.30 -4.88 115.64 110.36 1rz8 s THR 70 Ca -0.14 -2.02 -0.10 0.00 -1.18 0.00 0.00 61.69 58.25 1rz8 s THR 70 Cb -0.17 -2.04 0.05 0.00 1.34 0.00 0.00 72.50 71.68 1rz8 s THR 70 CO 0.06 -0.57 0.38 0.00 -0.54 0.00 0.00 174.62 173.96 1rz8 s ALA 71 N -3.48 -0.96 -0.28 3.99 0.00 -1.26 0.47 121.76 120.23 1rz8 s ALA 71 Ca 0.21 1.30 -0.01 0.00 0.00 0.00 0.00 51.96 53.47 1rz8 s ALA 71 Cb 0.05 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.43 1rz8 s ALA 71 CO 0.03 -0.23 -0.03 -0.51 0.00 0.00 0.00 175.76 175.02 1rz8 s ASP 72 N 0.93 4.71 0.29 0.00 1.01 -0.43 -4.99 116.67 118.19 1rz8 s ASP 72 Ca -0.06 -1.25 0.03 0.00 0.71 0.00 0.00 52.55 51.98 1rz8 s ASP 72 Cb -0.06 -1.67 0.64 0.00 1.01 0.00 0.00 42.92 42.84 1rz8 s ASP 72 CO -0.07 -0.23 1.80 0.50 0.21 0.00 0.00 175.17 177.38 1rz8 h LYS 73 N 7.95 0.83 0.00 8.23 1.63 -1.96 -0.15 116.57 133.09 1rz8 h LYS 73 Ca -0.22 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.51 1rz8 h LYS 73 Cb 1.06 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1rz8 h LYS 73 CO 0.52 0.55 -0.07 0.66 -3.45 0.00 0.00 179.45 177.66 1rz8 h SER 74 N 0.86 0.00 -0.06 4.20 4.64 -1.97 -2.71 113.55 118.52 1rz8 h SER 74 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1rz8 h SER 74 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1rz8 h SER 74 CO -0.33 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 176.05 1rz8 n THR 75 N -3.83 0.37 -4.10 2.95 -2.24 -0.75 -4.99 114.28 101.69 1rz8 n THR 75 Ca -0.02 -0.68 -0.31 0.00 -2.27 0.00 0.00 64.05 60.76 1rz8 n THR 75 Cb 0.17 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1rz8 n THR 75 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rz8 n SER 76 N 0.14 -2.05 -4.21 3.42 7.64 -0.14 -4.76 113.62 113.65 1rz8 n SER 76 Ca 0.03 -1.01 -0.28 0.00 1.01 0.00 0.00 58.87 58.62 1rz8 n SER 76 Cb 0.19 -2.90 -0.16 0.00 -1.01 0.00 0.00 64.21 60.33 1rz8 n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rz8 s THR 77 N -3.60 1.73 -0.08 0.44 2.01 -1.14 -0.72 115.64 114.28 1rz8 s THR 77 Ca 0.42 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.51 1rz8 s THR 77 Cb -0.23 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 1rz8 s THR 77 CO 0.91 0.49 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.59 1rz8 s VAL 78 N -0.18 3.90 0.02 3.82 1.01 0.21 -1.32 120.40 127.87 1rz8 s VAL 78 Ca -0.01 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1rz8 s VAL 78 Cb -0.11 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1rz8 s VAL 78 CO 0.02 0.59 -0.23 -0.31 0.00 0.00 0.00 175.10 175.17 1rz8 s TYR 79 N -0.72 2.04 -0.14 5.22 2.02 0.18 -0.56 117.35 125.38 1rz8 s TYR 79 Ca 0.11 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1rz8 s TYR 79 Cb -0.11 -1.26 0.02 0.00 -0.40 0.00 0.00 41.96 40.20 1rz8 s TYR 79 CO 0.02 0.04 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.70 1rz8 s LEU 80 N -0.91 1.87 -0.19 -1.29 2.96 -0.12 -1.15 118.68 119.85 1rz8 s LEU 80 Ca 0.09 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1rz8 s LEU 80 Cb -0.09 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.35 1rz8 s LEU 80 CO 0.01 0.00 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.16 1rz8 s GLU 81 N 1.16 2.99 -0.18 1.98 2.12 0.42 -0.15 118.70 127.04 1rz8 s GLU 81 Ca -0.01 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 54.47 1rz8 s GLU 81 Cb -0.14 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 1rz8 s GLU 81 CO -0.07 -0.23 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.16 1rz8 s LEU 82 N 1.30 2.69 0.25 2.70 2.96 0.09 -1.22 118.68 127.45 1rz8 s LEU 82 Ca 0.04 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1rz8 s LEU 82 Cb -0.13 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1rz8 s LEU 82 CO -0.12 0.05 0.14 -0.13 -1.32 0.00 0.00 176.35 174.97 1rz8 s ARG 82 N 1.05 2.76 -1.25 1.98 0.52 0.63 -0.50 118.95 124.15 1rz8 s ARG 82 Ca -0.00 -1.14 -0.10 0.00 -0.52 0.00 0.00 55.73 53.97 1rz8 s ARG 82 Cb -0.15 -2.46 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 1rz8 s ARG 82 CO -0.02 0.40 0.67 -1.71 0.02 0.00 0.00 175.30 174.66 1rz8 n ASN 82 N -1.07 -3.06 -4.74 0.23 4.05 -0.93 -4.88 115.26 104.86 1rz8 n ASN 82 Ca -0.08 -0.96 -0.38 0.00 0.45 0.00 0.00 54.58 53.61 1rz8 n ASN 82 Cb 0.58 -3.50 0.05 0.00 1.23 0.00 0.00 39.78 38.14 1rz8 n ASN 82 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1rz8 n LEU 82 N -4.23 5.62 -4.34 1.20 4.77 -0.22 -4.55 117.00 115.25 1rz8 n LEU 82 Ca -0.20 0.94 -0.18 0.00 -0.03 0.00 0.00 56.01 56.55 1rz8 n LEU 82 Cb 0.64 -1.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.05 1rz8 n LEU 82 CO 0.69 -0.69 -0.27 0.00 -1.33 0.00 0.00 177.39 175.80 1rz8 s ARG 83 N -2.99 1.45 0.28 3.23 1.70 -1.26 0.89 118.95 122.25 1rz8 s ARG 83 Ca 0.74 -1.78 0.02 0.00 -0.47 0.00 0.00 55.73 54.24 1rz8 s ARG 83 Cb -0.41 -0.43 0.63 0.00 -0.57 0.00 0.00 34.95 34.18 1rz8 s ARG 83 CO 0.47 -0.25 1.75 1.03 -1.08 0.00 0.00 175.30 177.23 1rz8 h SER 84 N 2.34 0.58 0.13 -2.89 0.87 -1.97 0.13 113.55 112.74 1rz8 h SER 84 Ca -0.39 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1rz8 h SER 84 Cb 1.24 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1rz8 h SER 84 CO 0.63 0.20 0.00 0.47 -0.53 0.00 0.00 176.83 177.60 1rz8 n ASP 85 N -4.87 0.53 0.02 6.23 8.00 -1.26 -1.42 116.55 123.78 1rz8 n ASP 85 Ca 0.20 0.72 0.13 0.00 0.71 0.00 0.00 54.79 56.55 1rz8 n ASP 85 Cb 0.52 -0.80 0.50 0.00 -0.02 0.00 0.00 41.12 41.32 1rz8 n ASP 85 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1rz8 n ASP 86 N -2.18 0.27 -4.67 -2.24 10.43 0.45 -4.80 116.55 113.81 1rz8 n ASP 86 Ca -0.01 0.38 -0.42 0.00 2.57 0.00 0.00 54.79 57.31 1rz8 n ASP 86 Cb 0.07 -0.40 -0.03 0.00 1.84 0.00 0.00 41.12 42.60 1rz8 n ASP 86 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1rz8 s THR 87 N -3.03 3.04 -0.07 -3.53 2.01 -0.51 -4.86 115.64 108.70 1rz8 s THR 87 Ca 0.12 0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.98 1rz8 s THR 87 Cb 0.17 -3.10 0.11 0.00 0.01 0.00 0.00 72.50 69.69 1rz8 s THR 87 CO 0.58 -0.01 1.36 0.00 -0.69 0.00 0.00 174.62 175.85 1rz8 s ALA 88 N 4.05 -2.60 -0.22 7.40 0.00 -0.71 -4.30 121.76 125.38 1rz8 s ALA 88 Ca 0.84 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 1rz8 s ALA 88 Cb -0.41 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 1rz8 s ALA 88 CO 0.38 -1.14 0.25 0.08 0.00 0.00 0.00 175.76 175.33 1rz8 s VAL 89 N -2.05 5.31 -0.25 0.00 1.01 -0.84 -0.75 120.40 122.83 1rz8 s VAL 89 Ca 0.26 0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 1rz8 s VAL 89 Cb 0.02 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1rz8 s VAL 89 CO -0.03 0.33 0.15 -0.31 0.00 0.00 0.00 175.10 175.23 1rz8 s TYR 90 N 1.02 3.24 -0.11 5.22 2.02 0.14 -1.13 117.35 127.75 1rz8 s TYR 90 Ca 0.12 0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.85 1rz8 s TYR 90 Cb -0.14 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.10 1rz8 s TYR 90 CO 0.05 -0.08 0.03 -0.06 -1.57 0.00 0.00 175.55 173.92 1rz8 s PHE 91 N 1.35 3.23 -0.05 2.71 0.08 0.17 -1.12 117.98 124.34 1rz8 s PHE 91 Ca 0.07 0.17 -0.08 0.00 0.12 0.00 0.00 56.93 57.21 1rz8 s PHE 91 Cb -0.15 -1.88 -0.05 0.00 -0.57 0.00 0.00 43.02 40.38 1rz8 s PHE 91 CO 0.06 0.40 0.23 0.00 -0.10 0.00 0.00 175.22 175.82 1rz8 s ALA 93 N -1.16 -1.54 0.21 0.00 0.00 -0.08 -0.50 121.76 118.69 1rz8 s ALA 93 Ca 0.22 0.63 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1rz8 s ALA 93 Cb -0.13 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1rz8 s ALA 93 CO 0.11 -0.64 0.36 0.41 0.00 0.00 0.00 175.76 176.00 1rz8 n GLY 94 N 0.00 1.95 3.55 0.00 0.00 -0.24 0.13 105.19 110.58 1rz8 n GLY 94 Ca -0.18 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 1rz8 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rz8 s VAL 95 N -2.57 0.00 0.12 1.61 0.11 -1.01 -2.08 120.40 116.57 1rz8 s VAL 95 Ca 0.12 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.87 1rz8 s VAL 95 Cb -0.02 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 1rz8 s VAL 95 CO 0.09 0.00 1.27 -0.47 -3.33 0.00 0.00 175.10 172.66 1rz8 s TYR 96 N -0.94 3.35 -1.42 1.54 5.04 -1.26 -2.45 117.35 121.22 1rz8 s TYR 96 Ca -0.08 1.21 0.14 0.00 -2.44 0.00 0.00 57.07 55.90 1rz8 s TYR 96 Cb -0.01 -3.53 0.30 0.00 0.35 0.00 0.00 41.96 39.07 1rz8 s TYR 96 CO 0.07 -1.68 1.20 0.39 -1.34 0.00 0.00 175.55 174.19 1rz8 n GLU 97 N 3.51 2.19 0.00 4.97 -0.58 0.12 -4.78 120.64 126.07 1rz8 n GLU 97 Ca 0.08 -1.92 0.00 0.00 -0.42 0.00 0.00 57.16 54.91 1rz8 n GLU 97 Cb 0.44 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1rz8 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rz8 n GLY 98 N 0.82 -1.72 2.83 0.62 0.00 -1.25 -0.61 105.19 105.88 1rz8 n GLY 98 Ca 0.13 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1rz8 n GLY 98 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rz8 n GLU 99 N 0.00 3.37 0.14 1.61 1.02 -1.26 -4.72 120.64 120.80 1rz8 n GLU 99 Ca 0.00 -3.23 0.05 0.00 -0.02 0.00 0.00 57.16 53.97 1rz8 n GLU 99 Cb 0.00 -3.05 0.51 0.00 -0.02 0.00 0.00 31.44 28.88 1rz8 n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rz8 h ALA 100 N 5.85 1.78 0.00 0.62 0.00 -1.69 -0.92 119.26 124.91 1rz8 h ALA 100 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1rz8 h ALA 100 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rz8 h ALA 100 CO 1.71 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 180.73 1rz8 n ASP 100 N -4.45 0.00 -2.39 0.00 5.75 -1.26 -3.42 116.55 110.78 1rz8 n ASP 100 Ca -0.00 -0.78 -0.14 0.00 -0.01 0.00 0.00 54.79 53.85 1rz8 n ASP 100 Cb 0.12 -0.06 0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1rz8 n ASP 100 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rz8 n GLU 100 N -1.06 2.77 -0.96 0.11 1.02 -0.41 -4.99 120.64 117.13 1rz8 n GLU 100 Ca 0.21 -3.88 0.00 0.00 -0.02 0.00 0.00 57.16 53.47 1rz8 n GLU 100 Cb 0.13 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1rz8 n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rz8 n GLY 100 N -0.64 0.78 3.48 0.62 0.00 -1.22 -4.99 105.19 103.22 1rz8 n GLY 100 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 1rz8 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rz8 s GLU 100 N -0.14 1.96 -0.19 1.61 2.02 -0.83 -5.01 118.70 118.13 1rz8 s GLU 100 Ca 0.00 -1.06 -0.10 0.00 0.02 0.00 0.00 54.97 53.82 1rz8 s GLU 100 Cb 0.00 -2.17 0.07 0.00 0.10 0.00 0.00 34.13 32.12 1rz8 s GLU 100 CO 0.00 0.51 0.47 -0.47 0.02 0.00 0.00 175.26 175.79 1rz8 s TYR 100 N -1.04 -0.72 0.00 1.61 6.14 -1.26 -2.14 117.35 119.94 1rz8 s TYR 100 Ca 0.17 1.48 0.00 0.00 0.64 0.00 0.00 57.07 59.36 1rz8 s TYR 100 Cb -0.11 0.35 0.00 0.00 0.42 0.00 0.00 41.96 42.62 1rz8 s TYR 100 CO 0.08 -0.39 0.00 -0.25 0.64 0.00 0.00 175.55 175.63 1rz8 n ASP 100 N 4.39 0.00 -3.71 4.32 8.00 0.22 -5.02 116.55 124.75 1rz8 n ASP 100 Ca -0.21 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.17 1rz8 n ASP 100 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.55 1rz8 n ASP 100 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rz8 s ASN 100 N -1.00 -0.51 -0.00 -2.24 0.01 -1.26 -5.12 114.94 104.82 1rz8 s ASN 100 Ca 0.00 0.93 0.21 0.00 -0.71 0.00 0.00 52.86 53.29 1rz8 s ASN 100 Cb 0.00 0.89 -0.22 0.00 0.41 0.00 0.00 41.25 42.33 1rz8 s ASN 100 CO 0.00 -0.17 0.86 0.61 -1.51 0.00 0.00 177.10 176.89 1rz8 n GLY 100 N 3.37 -1.01 3.92 0.66 0.00 -1.26 -4.97 105.19 105.90 1rz8 n GLY 100 Ca -0.17 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 1rz8 n GLY 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rz8 s PHE 100 N -3.06 3.03 -0.24 1.61 -0.71 -1.26 -5.08 117.98 112.28 1rz8 s PHE 100 Ca 0.06 0.58 0.02 0.00 -1.04 0.00 0.00 56.93 56.55 1rz8 s PHE 100 Cb 0.16 -3.11 0.05 0.00 -1.21 0.00 0.00 43.02 38.90 1rz8 s PHE 100 CO 0.87 -1.30 -0.13 -0.51 -1.34 0.00 0.00 175.22 172.81 1rz8 s LEU 100 N -5.23 3.09 -0.18 -1.99 1.43 -1.26 -4.64 118.68 109.90 1rz8 s LEU 100 Ca 0.59 -1.20 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 1rz8 s LEU 100 Cb -0.11 -1.53 -0.22 0.00 0.03 0.00 0.00 46.19 44.37 1rz8 s LEU 100 CO 0.46 -0.14 0.15 1.17 0.23 0.00 0.00 176.35 178.22 1rz8 n LYS 101 N 4.48 0.69 -4.36 1.70 3.00 -0.89 -4.93 118.16 117.87 1rz8 n LYS 101 Ca -0.16 0.28 -0.34 0.00 -0.00 0.00 0.00 58.31 58.10 1rz8 n LYS 101 Cb 0.44 -1.66 -0.11 0.00 0.00 0.00 0.00 35.03 33.70 1rz8 n LYS 101 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1rz8 s HIS 102 N -2.52 3.07 0.15 5.64 3.76 -1.00 -5.00 115.29 119.40 1rz8 s HIS 102 Ca -0.28 -0.17 0.08 0.00 -0.15 0.00 0.00 55.06 54.54 1rz8 s HIS 102 Cb 0.08 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 1rz8 s HIS 102 CO 0.68 0.07 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.88 1rz8 s TRP 103 N 0.15 1.76 0.61 1.40 0.52 -1.26 -1.08 118.94 121.04 1rz8 s TRP 103 Ca -0.00 -0.47 -0.03 0.00 0.02 0.00 0.00 56.10 55.61 1rz8 s TRP 103 Cb -0.13 -0.89 0.13 0.00 -1.15 0.00 0.00 33.47 31.42 1rz8 s TRP 103 CO 0.02 0.29 0.84 0.41 0.02 0.00 0.00 176.95 178.53 1rz8 n GLY 104 N 0.42 0.20 0.20 0.98 0.00 0.34 -4.33 105.19 103.00 1rz8 n GLY 104 Ca -0.14 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.05 1rz8 n GLY 104 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1rz8 h GLN 105 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -3.44 115.11 111.38 1rz8 h GLN 105 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1rz8 h GLN 105 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.43 1rz8 h GLN 105 CO 0.27 0.03 0.00 0.41 -0.00 0.00 0.00 178.83 179.54 1rz8 n GLY 106 N 1.12 1.34 3.20 0.06 0.00 -1.26 -5.02 105.19 104.62 1rz8 n GLY 106 Ca 0.03 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 1rz8 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rz8 s THR 107 N -1.79 -0.46 -0.03 2.61 2.01 -0.28 -4.80 115.64 112.91 1rz8 s THR 107 Ca 0.00 0.18 -0.26 0.00 0.31 0.00 0.00 61.69 61.92 1rz8 s THR 107 Cb 0.00 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 1rz8 s THR 107 CO 0.00 0.08 0.80 -0.22 -0.69 0.00 0.00 174.62 174.58 1rz8 s LEU 108 N 2.30 4.36 -0.20 4.42 2.96 -1.26 0.29 118.68 131.54 1rz8 s LEU 108 Ca -0.03 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 1rz8 s LEU 108 Cb -0.11 -3.25 0.04 0.00 0.50 0.00 0.00 46.19 43.36 1rz8 s LEU 108 CO -0.12 -0.13 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.94 1rz8 s VAL 109 N 0.70 1.93 -0.27 1.68 1.01 0.07 -1.25 120.40 124.26 1rz8 s VAL 109 Ca 0.42 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1rz8 s VAL 109 Cb -0.19 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1rz8 s VAL 109 CO 0.22 0.30 0.11 -0.89 0.00 0.00 0.00 175.10 174.85 1rz8 s THR 110 N 1.29 4.54 -0.40 3.92 2.01 0.62 -1.74 115.64 125.87 1rz8 s THR 110 Ca 0.00 -0.21 -0.20 0.00 0.31 0.00 0.00 61.69 61.59 1rz8 s THR 110 Cb -0.15 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.17 1rz8 s THR 110 CO -0.10 0.24 0.61 -0.69 -0.69 0.00 0.00 174.62 173.99 1rz8 s VAL 111 N 1.63 4.88 0.09 3.82 1.01 -1.26 0.15 120.40 130.73 1rz8 s VAL 111 Ca 0.06 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 1rz8 s VAL 111 Cb -0.16 -4.13 0.08 0.00 0.00 0.00 0.00 36.38 32.17 1rz8 s VAL 111 CO 0.06 -0.46 0.80 -0.55 0.00 0.00 0.00 175.10 174.94 1rz8 s SER 112 N 1.91 -0.39 0.00 3.32 0.15 0.33 -4.76 113.70 114.27 1rz8 s SER 112 Ca 0.22 -0.12 0.11 0.00 0.70 0.00 0.00 55.95 56.87 1rz8 s SER 112 Cb -0.14 0.49 0.15 0.00 -1.71 0.00 0.00 66.02 64.81 1rz8 s SER 112 CO 0.17 -0.83 0.98 -1.54 1.20 0.00 0.00 173.24 173.22 1rz8 n SER 113 N -0.34 2.24 -4.80 5.45 3.41 -1.26 -3.26 113.62 115.07 1rz8 n SER 113 Ca -0.10 -1.63 -0.34 0.00 -0.26 0.00 0.00 58.87 56.54 1rz8 n SER 113 Cb 0.62 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1rz8 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rz8 s ALA 114 N -0.98 2.84 0.30 7.33 0.00 -1.26 -5.01 121.76 124.98 1rz8 s ALA 114 Ca 0.16 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1rz8 s ALA 114 Cb 0.10 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 1rz8 s ALA 114 CO 0.15 -0.44 1.10 -1.12 0.00 0.00 0.00 175.76 175.45 1rz8 s SER 115 N -2.21 7.17 0.30 0.00 0.01 -1.26 -4.99 113.70 112.72 1rz8 s SER 115 Ca 0.66 2.25 -0.29 0.00 1.31 0.00 0.00 55.95 59.88 1rz8 s SER 115 Cb -0.16 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.35 1rz8 s SER 115 CO 0.25 -0.21 1.22 -0.89 0.41 0.00 0.00 173.24 174.01 1rz8 s THR 116 N -1.23 3.06 -0.15 1.44 2.01 -1.26 -4.72 115.64 114.80 1rz8 s THR 116 Ca 0.47 1.06 -0.08 0.00 0.31 0.00 0.00 61.69 63.45 1rz8 s THR 116 Cb -0.31 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.58 1rz8 s THR 116 CO 0.40 0.25 0.35 -0.75 -0.69 0.00 0.00 174.62 174.18 1rz8 s LYS 117 N -1.56 0.33 0.56 4.92 2.20 0.20 -4.94 119.74 121.46 1rz8 s LYS 117 Ca 0.47 0.69 -0.17 0.00 -0.36 0.00 0.00 55.97 56.60 1rz8 s LYS 117 Cb -0.36 -0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 35.87 1rz8 s LYS 117 CO 0.47 -0.15 1.06 0.20 -0.36 0.00 0.00 175.35 176.57 1rz8 s GLY 118 N 1.28 2.27 0.45 5.54 0.00 -1.26 -1.39 107.32 114.21 1rz8 s GLY 118 Ca -0.09 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.10 1rz8 s GLY 118 CO -0.11 0.82 0.71 2.56 0.00 0.00 0.00 173.10 177.08 1rz8 s PRO 119 N -3.78 3.32 -0.04 2.90 0.04 -1.26 -4.54 135.00 131.64 1rz8 s PRO 119 Ca 0.65 -0.13 -0.02 0.00 0.04 0.00 0.00 61.00 61.54 1rz8 s PRO 119 Cb -0.17 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1rz8 s PRO 119 CO 0.32 -0.20 0.11 -1.12 0.04 0.00 0.00 177.00 176.14 1rz8 s SER 120 N -4.14 5.92 -0.26 6.66 0.01 -0.44 -4.92 113.70 116.53 1rz8 s SER 120 Ca 0.47 0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.95 1rz8 s SER 120 Cb -0.10 -1.78 0.02 0.00 0.21 0.00 0.00 66.02 64.37 1rz8 s SER 120 CO 0.41 0.31 -0.03 -0.69 0.41 0.00 0.00 173.24 173.65 1rz8 s VAL 121 N -1.15 3.08 -0.02 3.43 1.01 -1.26 -1.13 120.40 124.36 1rz8 s VAL 121 Ca 0.21 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1rz8 s VAL 121 Cb -0.12 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1rz8 s VAL 121 CO 0.12 0.15 -0.05 -0.36 0.00 0.00 0.00 175.10 174.96 1rz8 s PHE 122 N 1.35 2.95 0.14 5.22 0.08 0.74 -4.92 117.98 123.53 1rz8 s PHE 122 Ca 0.00 0.01 -0.18 0.00 0.12 0.00 0.00 56.93 56.88 1rz8 s PHE 122 Cb -0.17 -1.65 -0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1rz8 s PHE 122 CO -0.03 0.39 0.62 -1.25 -0.10 0.00 0.00 175.22 174.84 1rz8 s PRO 123 N -1.29 4.18 -0.48 0.24 0.04 -1.26 0.13 135.00 136.55 1rz8 s PRO 123 Ca 0.16 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 1rz8 s PRO 123 Cb -0.11 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.44 1rz8 s PRO 123 CO 0.07 0.53 0.41 -0.51 0.04 0.00 0.00 177.00 177.54 1rz8 s LEU 124 N -1.57 5.63 0.11 -3.56 1.02 0.64 -4.86 118.68 116.09 1rz8 s LEU 124 Ca 0.35 -1.34 -0.31 0.00 0.02 0.00 0.00 54.13 52.86 1rz8 s LEU 124 Cb -0.18 -2.20 -0.07 0.00 0.02 0.00 0.00 46.19 43.76 1rz8 s LEU 124 CO 0.20 -0.67 1.31 0.00 0.02 0.00 0.00 176.35 177.21 1rz8 s ALA 125 N 1.68 3.51 -2.00 4.21 0.00 -1.26 -2.72 121.76 125.18 1rz8 s ALA 125 Ca 0.04 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1rz8 s ALA 125 Cb -0.24 -3.49 0.15 0.00 0.00 0.00 0.00 23.12 19.53 1rz8 s ALA 125 CO 0.07 -0.53 0.49 -2.30 0.00 0.00 0.00 175.76 173.48 1rz8 n PRO 126 N 3.69 0.12 0.14 0.00 -0.02 -1.26 -4.06 135.00 133.62 1rz8 n PRO 126 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.64 1rz8 n PRO 126 Cb 0.44 -1.31 0.34 0.00 -0.02 0.00 0.00 33.50 32.95 1rz8 n PRO 126 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rz8 n SER 127 N -0.81 0.32 -4.57 2.55 2.88 -1.26 -4.32 113.62 108.41 1rz8 n SER 127 Ca 0.02 0.55 -0.41 0.00 -1.33 0.00 0.00 58.87 57.70 1rz8 n SER 127 Cb 0.01 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 62.92 1rz8 n SER 127 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1rz8 s SER 128 N -3.39 5.97 -0.18 -3.46 1.04 -1.26 -5.00 113.70 107.42 1rz8 s SER 128 Ca -0.01 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 1rz8 s SER 128 Cb 0.04 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 1rz8 s SER 128 CO 0.11 -1.82 -0.09 -1.59 0.98 0.00 0.00 173.24 170.83 1rz8 s LYS 129 N 5.78 3.33 -0.03 4.02 0.00 -1.26 -3.73 119.74 127.84 1rz8 s LYS 129 Ca 0.56 -0.67 -0.04 0.00 0.00 0.00 0.00 55.97 55.82 1rz8 s LYS 129 Cb -0.12 -2.82 -0.01 0.00 0.00 0.00 0.00 37.83 34.88 1rz8 s LYS 129 CO 0.24 -0.06 -0.07 -1.13 0.00 0.00 0.00 175.35 174.33 1rz8 n SER 130 N 4.33 0.44 -4.76 0.03 3.41 -1.22 -5.01 113.62 110.86 1rz8 n SER 130 Ca -0.19 0.07 -0.33 0.00 -0.26 0.00 0.00 58.87 58.17 1rz8 n SER 130 Cb 0.51 -0.48 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1rz8 n SER 130 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1rz8 s THR 131 N -1.43 3.01 -0.76 6.66 2.01 -1.26 -4.76 115.64 119.11 1rz8 s THR 131 Ca -0.06 0.46 -0.16 0.00 0.31 0.00 0.00 61.69 62.24 1rz8 s THR 131 Cb 0.01 -2.98 -0.19 0.00 0.01 0.00 0.00 72.50 69.35 1rz8 s THR 131 CO 0.09 -0.30 2.01 -1.20 -0.69 0.00 0.00 174.62 174.53 1rz8 n SER 132 N -2.58 0.01 0.00 3.53 7.64 -1.26 -3.26 113.62 117.69 1rz8 n SER 132 Ca 0.11 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.59 1rz8 n SER 132 Cb 0.52 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1rz8 n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rz8 n GLY 133 N 5.85 1.62 0.00 0.23 0.00 -1.26 -4.81 105.19 106.82 1rz8 n GLY 133 Ca 0.43 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1rz8 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rz8 n GLY 134 N 0.00 0.00 3.71 -0.02 0.00 -1.20 -4.43 105.19 103.25 1rz8 n GLY 134 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1rz8 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rz8 s THR 135 N 0.00 5.23 0.09 2.61 2.01 -1.26 0.21 115.64 124.54 1rz8 s THR 135 Ca 0.00 0.75 0.07 0.00 0.31 0.00 0.00 61.69 62.82 1rz8 s THR 135 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1rz8 s THR 135 CO 0.00 0.33 -0.10 0.00 -0.69 0.00 0.00 174.62 174.16 1rz8 s ALA 136 N 0.73 2.94 0.11 7.40 0.00 0.38 -3.37 121.76 129.95 1rz8 s ALA 136 Ca 0.21 -1.22 0.10 0.00 0.00 0.00 0.00 51.96 51.05 1rz8 s ALA 136 Cb -0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1rz8 s ALA 136 CO 0.07 0.64 -0.25 0.00 0.00 0.00 0.00 175.76 176.21 1rz8 s ALA 137 N -1.18 2.40 0.09 0.00 0.00 -1.24 -0.98 121.76 120.84 1rz8 s ALA 137 Ca 0.21 -1.41 -0.26 0.00 0.00 0.00 0.00 51.96 50.50 1rz8 s ALA 137 Cb -0.11 -0.45 0.08 0.00 0.00 0.00 0.00 23.12 22.64 1rz8 s ALA 137 CO 0.13 0.55 0.77 -0.48 0.00 0.00 0.00 175.76 176.73 1rz8 s LEU 138 N -1.89 -0.42 0.00 0.00 0.05 -0.62 -4.00 118.68 111.80 1rz8 s LEU 138 Ca 0.14 -0.06 0.00 0.00 0.05 0.00 0.00 54.13 54.26 1rz8 s LEU 138 Cb -0.10 2.29 0.00 0.00 -2.05 0.00 0.00 46.19 46.33 1rz8 s LEU 138 CO 0.06 -0.82 0.00 0.61 -0.55 0.00 0.00 176.35 175.65 1rz8 n GLY 139 N -0.33 0.99 2.95 -3.48 0.00 -1.10 -0.09 105.19 104.13 1rz8 n GLY 139 Ca -0.11 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 1rz8 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rz8 s LEU 141 N 0.09 4.78 -0.61 0.00 2.96 0.35 -1.40 118.68 124.84 1rz8 s LEU 141 Ca -0.01 -0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 53.13 1rz8 s LEU 141 Cb -0.05 -2.14 0.15 0.00 0.50 0.00 0.00 46.19 44.65 1rz8 s LEU 141 CO -0.00 -0.33 0.55 -0.69 -1.32 0.00 0.00 176.35 174.55 1rz8 s VAL 142 N 1.70 5.10 0.08 1.68 1.01 0.95 -0.19 120.40 130.73 1rz8 s VAL 142 Ca 0.06 -1.87 0.05 0.00 0.00 0.00 0.00 61.98 60.21 1rz8 s VAL 142 Cb -0.18 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1rz8 s VAL 142 CO 0.10 -0.90 -0.02 -0.75 0.00 0.00 0.00 175.10 173.53 1rz8 s LYS 143 N 1.10 2.49 -0.87 2.72 2.20 -0.28 -0.58 119.74 126.53 1rz8 s LYS 143 Ca 0.08 -0.84 -0.05 0.00 -0.36 0.00 0.00 55.97 54.80 1rz8 s LYS 143 Cb -0.24 -2.51 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 1rz8 s LYS 143 CO -0.01 0.55 0.71 -0.25 -0.36 0.00 0.00 175.35 175.99 1rz8 n ASP 144 N 0.75 -6.39 -4.28 1.43 8.00 0.14 -1.32 116.55 114.88 1rz8 n ASP 144 Ca -0.12 -0.57 -0.16 0.00 0.71 0.00 0.00 54.79 54.66 1rz8 n ASP 144 Cb 0.52 -3.89 -0.10 0.00 -0.02 0.00 0.00 41.12 37.63 1rz8 n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rz8 s TYR 145 N -3.12 1.42 -0.28 1.24 -0.85 -0.77 -4.23 117.35 110.75 1rz8 s TYR 145 Ca 0.14 -0.69 -0.22 0.00 -0.52 0.00 0.00 57.07 55.77 1rz8 s TYR 145 Cb -0.04 -0.69 0.10 0.00 0.38 0.00 0.00 41.96 41.70 1rz8 s TYR 145 CO 0.81 0.18 0.83 0.12 -1.52 0.00 0.00 175.55 175.97 1rz8 s PHE 146 N -3.18 -0.73 0.00 -3.49 5.36 -0.49 -0.98 117.98 114.48 1rz8 s PHE 146 Ca 0.18 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.81 1rz8 s PHE 146 Cb 0.01 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 1rz8 s PHE 146 CO 0.03 -0.36 0.00 -0.35 -1.46 0.00 0.00 175.22 173.08 1rz8 n PRO 147 N 3.03 2.61 -2.16 10.12 -0.04 -1.26 0.62 135.00 147.91 1rz8 n PRO 147 Ca -0.15 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.02 1rz8 n PRO 147 Cb 0.56 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.05 1rz8 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rz8 s GLU 148 N 2.33 3.16 0.52 0.54 2.02 -1.26 -4.81 118.70 121.19 1rz8 s GLU 148 Ca 0.00 0.34 0.08 0.00 0.02 0.00 0.00 54.97 55.41 1rz8 s GLU 148 Cb 0.00 -2.17 0.05 0.00 0.10 0.00 0.00 34.13 32.11 1rz8 s GLU 148 CO 0.00 -0.69 0.59 -1.25 0.02 0.00 0.00 175.26 173.93 1rz8 s PRO 149 N -5.11 2.39 -0.02 0.39 0.04 -1.26 -4.86 135.00 126.57 1rz8 s PRO 149 Ca 0.54 -1.69 0.01 0.00 0.04 0.00 0.00 61.00 59.90 1rz8 s PRO 149 Cb -0.11 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 31.99 1rz8 s PRO 149 CO 0.49 -0.62 -0.01 0.08 0.04 0.00 0.00 177.00 176.99 1rz8 s VAL 150 N -2.63 0.16 0.07 -0.36 1.01 -1.26 -4.47 120.40 112.92 1rz8 s VAL 150 Ca 0.51 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.56 1rz8 s VAL 150 Cb -0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1rz8 s VAL 150 CO 0.31 0.11 0.01 0.42 0.00 0.00 0.00 175.10 175.95 1rz8 s THR 151 N 0.65 4.12 -0.01 3.92 -4.23 -0.27 -4.95 115.64 114.86 1rz8 s THR 151 Ca -0.06 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1rz8 s THR 151 Cb -0.09 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1rz8 s THR 151 CO -0.01 0.17 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.50 1rz8 s VAL 152 N -1.28 0.43 0.16 2.29 1.01 -1.26 -1.43 120.40 120.33 1rz8 s VAL 152 Ca 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 1rz8 s VAL 152 Cb -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1rz8 s VAL 152 CO 0.17 0.15 0.06 -0.94 0.00 0.00 0.00 175.10 174.54 1rz8 s SER 153 N 0.20 0.52 -0.03 3.32 1.04 -0.89 -4.94 113.70 112.91 1rz8 s SER 153 Ca -0.02 -1.25 0.06 0.00 0.48 0.00 0.00 55.95 55.22 1rz8 s SER 153 Cb -0.06 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1rz8 s SER 153 CO -0.00 -0.72 -0.21 0.26 0.98 0.00 0.00 173.24 173.54 1rz8 s TRP 154 N -3.97 2.01 -1.28 5.02 0.52 -1.26 0.31 118.94 120.29 1rz8 s TRP 154 Ca 0.28 -0.49 -0.15 0.00 0.02 0.00 0.00 56.10 55.75 1rz8 s TRP 154 Cb 0.07 -1.32 0.01 0.00 -1.15 0.00 0.00 33.47 31.08 1rz8 s TRP 154 CO 0.05 -0.12 0.57 0.09 0.02 0.00 0.00 176.95 177.57 1rz8 n ASN 155 N 2.81 -2.84 -3.05 2.95 3.02 0.75 -0.09 115.26 118.81 1rz8 n ASN 155 Ca -0.17 -1.10 -0.17 0.00 -0.03 0.00 0.00 54.58 53.12 1rz8 n ASN 155 Cb 0.52 -2.74 -0.01 0.00 -0.61 0.00 0.00 39.78 36.94 1rz8 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rz8 n SER 156 N -2.68 -2.91 0.00 6.41 7.64 -1.26 -0.20 113.62 120.62 1rz8 n SER 156 Ca -0.19 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.58 1rz8 n SER 156 Cb 0.63 -2.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.35 1rz8 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rz8 n GLY 157 N -0.91 0.65 0.17 0.23 0.00 0.87 -4.95 105.19 101.25 1rz8 n GLY 157 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1rz8 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rz8 h ALA 158 N 0.00 0.42 -2.31 4.61 0.00 -0.02 -3.41 119.26 118.55 1rz8 h ALA 158 Ca 0.00 -0.67 -0.70 0.00 0.00 0.00 0.00 54.91 53.54 1rz8 h ALA 158 Cb 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.57 1rz8 h ALA 158 CO 0.00 0.78 -0.17 -1.17 0.00 0.00 0.00 179.25 178.69 1rz8 s LEU 159 N -7.87 4.97 0.00 0.00 2.96 -1.02 -4.81 118.68 112.90 1rz8 s LEU 159 Ca -0.06 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.06 1rz8 s LEU 159 Cb 0.09 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.40 1rz8 s LEU 159 CO 0.86 -0.65 0.00 0.35 -1.32 0.00 0.00 176.35 175.60 1rz8 n THR 160 N 5.45 0.00 -2.74 3.68 -2.24 -1.26 -4.06 114.28 113.11 1rz8 n THR 160 Ca -0.08 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 1rz8 n THR 160 Cb 0.47 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1rz8 n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rz8 s SER 161 N -0.74 7.26 -0.47 3.42 0.15 -1.26 -3.50 113.70 118.55 1rz8 s SER 161 Ca 0.00 1.54 0.00 0.00 0.70 0.00 0.00 55.95 58.19 1rz8 s SER 161 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1rz8 s SER 161 CO 0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1rz8 n GLY 162 N 3.03 0.72 3.74 9.45 0.00 -1.26 -4.74 105.19 116.13 1rz8 n GLY 162 Ca 0.06 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 1rz8 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rz8 s VAL 163 N -2.14 5.22 -0.22 1.61 1.01 -1.23 -2.10 120.40 122.55 1rz8 s VAL 163 Ca 0.00 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 1rz8 s VAL 163 Cb 0.00 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.72 1rz8 s VAL 163 CO 0.00 0.39 0.01 -1.00 0.00 0.00 0.00 175.10 174.50 1rz8 s HIS 164 N 0.32 1.59 -0.35 5.22 3.76 0.89 -4.99 115.29 121.73 1rz8 s HIS 164 Ca 0.22 -1.28 -0.09 0.00 -0.15 0.00 0.00 55.06 53.76 1rz8 s HIS 164 Cb -0.14 -1.30 0.03 0.00 1.11 0.00 0.00 32.58 32.27 1rz8 s HIS 164 CO 0.08 -0.70 0.16 0.99 -0.85 0.00 0.00 174.74 174.42 1rz8 s THR 165 N 1.66 4.28 0.58 1.30 2.01 -1.26 -0.48 115.64 123.74 1rz8 s THR 165 Ca -0.02 -0.88 -0.18 0.00 0.31 0.00 0.00 61.69 60.92 1rz8 s THR 165 Cb -0.18 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1rz8 s THR 165 CO -0.09 -0.16 1.10 -0.36 -0.69 0.00 0.00 174.62 174.42 1rz8 s PHE 166 N 1.51 2.73 0.51 4.92 0.40 -0.41 -5.00 117.98 122.64 1rz8 s PHE 166 Ca 0.01 1.55 -0.23 0.00 -0.60 0.00 0.00 56.93 57.66 1rz8 s PHE 166 Cb -0.19 -3.19 -0.07 0.00 0.51 0.00 0.00 43.02 40.08 1rz8 s PHE 166 CO 0.05 -1.47 1.30 -2.30 0.70 0.00 0.00 175.22 173.50 1rz8 n PRO 167 N -1.70 1.72 -1.71 0.24 -0.02 -1.26 -4.55 135.00 127.72 1rz8 n PRO 167 Ca 0.11 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 1rz8 n PRO 167 Cb 0.52 -2.48 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1rz8 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rz8 s ALA 168 N -1.28 2.34 -0.05 3.55 0.00 -1.26 -4.80 121.76 120.26 1rz8 s ALA 168 Ca 0.68 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.58 1rz8 s ALA 168 Cb -0.45 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1rz8 s ALA 168 CO 0.52 -1.52 -0.14 0.08 0.00 0.00 0.00 175.76 174.70 1rz8 s VAL 169 N -1.84 1.23 -0.38 0.00 1.01 0.32 -4.95 120.40 115.78 1rz8 s VAL 169 Ca 0.75 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 1rz8 s VAL 169 Cb -0.29 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1rz8 s VAL 169 CO 0.40 0.36 0.94 -0.22 0.00 0.00 0.00 175.10 176.58 1rz8 s LEU 170 N 0.27 3.98 1.02 3.92 2.96 -1.26 -1.38 118.68 128.18 1rz8 s LEU 170 Ca -0.07 0.55 -0.17 0.00 -0.22 0.00 0.00 54.13 54.22 1rz8 s LEU 170 Cb -0.12 -3.28 0.22 0.00 0.50 0.00 0.00 46.19 43.50 1rz8 s LEU 170 CO 0.02 -0.89 1.26 -1.10 -1.32 0.00 0.00 176.35 174.32 1rz8 s GLN 171 N 3.55 0.21 0.33 1.98 -0.21 0.24 -4.89 119.66 120.87 1rz8 s GLN 171 Ca 0.39 -0.30 0.04 0.00 0.02 0.00 0.00 55.36 55.51 1rz8 s GLN 171 Cb -0.12 -1.79 0.66 0.00 1.00 0.00 0.00 33.01 32.77 1rz8 s GLN 171 CO 0.20 -2.72 1.91 0.77 -2.12 0.00 0.00 175.29 173.32 1rz8 h SER 172 N -1.86 0.78 0.37 5.90 0.02 -1.96 -1.12 113.55 115.67 1rz8 h SER 172 Ca -0.45 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1rz8 h SER 172 Cb 1.25 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 1rz8 h SER 172 CO 0.38 0.47 -0.11 0.77 -1.14 0.00 0.00 176.83 177.21 1rz8 h SER 173 N 0.87 0.00 0.00 3.07 4.64 -2.02 -3.45 113.55 116.66 1rz8 h SER 173 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1rz8 h SER 173 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1rz8 h SER 173 CO -0.16 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1rz8 n GLY 174 N -0.70 0.48 3.94 -0.77 0.00 -0.42 -5.07 105.19 102.65 1rz8 n GLY 174 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1rz8 n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rz8 s LEU 175 N 0.00 4.26 0.40 0.99 1.43 -1.26 -4.82 118.68 119.68 1rz8 s LEU 175 Ca 0.00 0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.35 1rz8 s LEU 175 Cb 0.00 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1rz8 s LEU 175 CO 0.00 -0.02 0.70 -0.31 0.23 0.00 0.00 176.35 176.94 1rz8 s TYR 176 N -1.85 3.51 -0.05 0.29 2.02 -0.15 -0.59 117.35 120.53 1rz8 s TYR 176 Ca 0.37 0.76 -0.14 0.00 -0.37 0.00 0.00 57.07 57.69 1rz8 s TYR 176 Cb -0.11 -2.23 0.03 0.00 -0.40 0.00 0.00 41.96 39.25 1rz8 s TYR 176 CO 0.29 -0.08 0.32 0.45 -1.57 0.00 0.00 175.55 174.96 1rz8 s SER 177 N -3.67 -0.24 -0.16 2.29 0.15 -0.48 -0.68 113.70 110.91 1rz8 s SER 177 Ca 0.46 0.28 -0.19 0.00 0.70 0.00 0.00 55.95 57.21 1rz8 s SER 177 Cb -0.10 0.44 0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1rz8 s SER 177 CO 0.37 -0.33 0.51 -0.22 1.20 0.00 0.00 173.24 174.77 1rz8 s LEU 178 N -0.82 0.06 0.03 3.45 0.20 0.26 -0.52 118.68 121.34 1rz8 s LEU 178 Ca -0.09 0.89 0.07 0.00 0.69 0.00 0.00 54.13 55.68 1rz8 s LEU 178 Cb -0.04 1.79 -0.03 0.00 -0.43 0.00 0.00 46.19 47.47 1rz8 s LEU 178 CO 0.03 -0.26 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.22 1rz8 s SER 179 N -0.08 3.84 -0.15 3.68 0.01 -1.26 -0.04 113.70 119.70 1rz8 s SER 179 Ca -0.03 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1rz8 s SER 179 Cb -0.03 -0.65 0.02 0.00 0.21 0.00 0.00 66.02 65.57 1rz8 s SER 179 CO 0.02 0.27 -0.14 -0.55 0.41 0.00 0.00 173.24 173.25 1rz8 s SER 180 N -1.34 2.68 0.38 2.44 0.15 -0.49 -1.29 113.70 116.23 1rz8 s SER 180 Ca 0.14 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.38 1rz8 s SER 180 Cb -0.11 -1.16 -0.07 0.00 -1.71 0.00 0.00 66.02 62.97 1rz8 s SER 180 CO 0.05 -0.06 -0.01 0.68 1.20 0.00 0.00 173.24 175.09 1rz8 s VAL 181 N 1.50 1.97 -0.26 4.45 -7.23 0.37 -0.45 120.40 120.74 1rz8 s VAL 181 Ca 0.05 -2.05 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 1rz8 s VAL 181 Cb -0.13 -2.87 0.07 0.00 0.56 0.00 0.00 36.38 34.01 1rz8 s VAL 181 CO -0.11 -0.06 0.71 0.54 -0.31 0.00 0.00 175.10 175.87 1rz8 s VAL 182 N -2.75 0.00 -0.18 1.32 0.11 0.87 -0.08 120.40 119.69 1rz8 s VAL 182 Ca 0.34 -0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.33 1rz8 s VAL 182 Cb 0.08 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1rz8 s VAL 182 CO 0.17 -0.00 0.03 0.42 -3.33 0.00 0.00 175.10 172.39 1rz8 s THR 183 N 0.34 4.45 0.13 5.04 -4.23 -0.89 -1.58 115.64 118.91 1rz8 s THR 183 Ca -0.00 -0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.38 1rz8 s THR 183 Cb -0.05 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1rz8 s THR 183 CO 0.01 0.47 -0.05 0.68 -0.54 0.00 0.00 174.62 175.19 1rz8 s VAL 184 N 0.42 0.76 0.12 2.29 -7.23 -0.15 -4.71 120.40 111.90 1rz8 s VAL 184 Ca 0.01 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 57.89 1rz8 s VAL 184 Cb -0.13 -1.87 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 1rz8 s VAL 184 CO 0.01 -0.70 1.66 -2.16 -0.31 0.00 0.00 175.10 173.60 1rz8 s PRO 185 N -3.85 4.19 0.55 4.82 0.04 -1.26 -0.47 135.00 139.02 1rz8 s PRO 185 Ca 0.17 2.41 0.30 0.00 0.04 0.00 0.00 61.00 63.92 1rz8 s PRO 185 Cb 0.05 -3.39 1.62 0.00 0.04 0.00 0.00 34.50 32.82 1rz8 s PRO 185 CO -0.01 -0.71 2.14 0.66 0.04 0.00 0.00 177.00 179.12 1rz8 h SER 186 N 7.69 0.00 0.00 6.66 4.64 -0.45 -2.12 113.55 129.97 1rz8 h SER 186 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1rz8 h SER 186 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1rz8 h SER 186 CO 0.93 0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 175.43 1rz8 n SER 187 N -3.60 0.00 0.00 4.97 3.41 -1.26 -2.41 113.62 114.72 1rz8 n SER 187 Ca -0.02 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1rz8 n SER 187 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1rz8 n SER 187 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rz8 n SER 188 N -0.54 1.71 -0.01 4.04 7.64 -0.80 -4.75 113.62 120.92 1rz8 n SER 188 Ca 0.01 -1.85 -0.02 0.00 1.01 0.00 0.00 58.87 58.02 1rz8 n SER 188 Cb 0.01 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.44 1rz8 n SER 188 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1rz8 h LEU 189 N 0.00 0.52 -0.23 -3.43 3.38 -1.64 -0.65 115.31 113.27 1rz8 h LEU 189 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1rz8 h LEU 189 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1rz8 h LEU 189 CO 0.00 0.67 -0.33 0.61 0.09 0.00 0.00 178.44 179.48 1rz8 n GLY 190 N -0.62 -0.97 0.03 0.83 0.00 -1.26 -4.36 105.19 98.84 1rz8 n GLY 190 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 1rz8 n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rz8 n THR 191 N -1.09 0.35 -3.59 2.61 -2.24 -1.15 -5.00 114.28 104.18 1rz8 n THR 191 Ca 0.09 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 1rz8 n THR 191 Cb 0.33 -0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 1rz8 n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rz8 s GLN 192 N -2.12 4.16 -0.02 -0.78 2.00 -0.26 -5.08 119.66 117.56 1rz8 s GLN 192 Ca -0.05 -0.08 -0.21 0.00 -2.00 0.00 0.00 55.36 53.02 1rz8 s GLN 192 Cb 0.02 -3.49 -0.05 0.00 0.80 0.00 0.00 33.01 30.29 1rz8 s GLN 192 CO 0.18 0.13 0.60 0.99 -0.50 0.00 0.00 175.29 176.69 1rz8 s THR 193 N 0.84 4.94 -0.11 -0.34 2.01 -1.26 -4.72 115.64 117.00 1rz8 s THR 193 Ca 0.12 1.25 0.03 0.00 0.31 0.00 0.00 61.69 63.40 1rz8 s THR 193 Cb -0.13 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1rz8 s THR 193 CO 0.04 0.39 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.85 1rz8 s TYR 194 N -0.02 2.64 -0.04 4.92 2.02 -1.26 -4.96 117.35 120.66 1rz8 s TYR 194 Ca 0.31 -0.87 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1rz8 s TYR 194 Cb -0.18 -1.75 0.03 0.00 -0.40 0.00 0.00 41.96 39.66 1rz8 s TYR 194 CO 0.17 -0.32 0.08 0.42 -1.57 0.00 0.00 175.55 174.33 1rz8 s ILE 195 N 0.30 -0.05 -0.06 2.71 1.01 -1.26 -0.69 121.20 123.16 1rz8 s ILE 195 Ca -0.15 0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 1rz8 s ILE 195 Cb -0.17 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1rz8 s ILE 195 CO 0.07 0.08 0.33 0.00 0.00 0.00 0.00 174.94 175.42 1rz8 s ASN 197 N -0.79 5.55 -0.08 0.00 -0.87 0.15 -1.27 114.94 117.62 1rz8 s ASN 197 Ca 0.21 -1.90 -0.12 0.00 -1.57 0.00 0.00 52.86 49.48 1rz8 s ASN 197 Cb -0.15 -1.95 -0.05 0.00 -0.02 0.00 0.00 41.25 39.08 1rz8 s ASN 197 CO 0.10 -0.63 0.28 -0.69 -2.57 0.00 0.00 177.10 173.59 1rz8 s VAL 198 N 1.30 5.27 -0.07 1.60 1.01 0.13 -2.09 120.40 127.55 1rz8 s VAL 198 Ca 0.06 0.53 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1rz8 s VAL 198 Cb -0.25 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1rz8 s VAL 198 CO -0.02 0.56 0.13 0.21 0.00 0.00 0.00 175.10 175.98 1rz8 s ASN 199 N -0.74 0.71 -0.73 3.32 3.04 -0.51 -0.48 114.94 119.54 1rz8 s ASN 199 Ca 0.19 0.27 0.04 0.00 0.04 0.00 0.00 52.86 53.39 1rz8 s ASN 199 Cb -0.14 0.17 0.20 0.00 -1.54 0.00 0.00 41.25 39.94 1rz8 s ASN 199 CO 0.08 -0.23 0.63 1.57 -3.04 0.00 0.00 177.10 176.10 1rz8 n HIS 200 N 5.16 3.49 -0.33 0.43 -0.00 0.73 -1.12 115.22 123.59 1rz8 n HIS 200 Ca -0.07 -4.21 0.16 0.00 -0.00 0.00 0.00 57.72 53.59 1rz8 n HIS 200 Cb 0.50 -0.71 0.35 0.00 -0.00 0.00 0.00 29.99 30.13 1rz8 n HIS 200 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1rz8 h LYS 201 N 5.20 0.49 -0.30 1.57 1.57 -1.78 -0.64 116.57 122.68 1rz8 h LYS 201 Ca 0.16 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.00 1rz8 h LYS 201 Cb 0.74 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1rz8 h LYS 201 CO 0.78 0.33 0.56 -1.35 -0.57 0.00 0.00 179.45 179.20 1rz8 h PRO 202 N 0.51 0.00 0.00 3.15 0.11 -1.88 0.24 132.00 134.13 1rz8 h PRO 202 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 1rz8 h PRO 202 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1rz8 h PRO 202 CO -0.49 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 176.15 1rz8 n SER 203 N -3.23 1.91 -2.48 -2.05 3.41 -0.27 -4.95 113.62 105.96 1rz8 n SER 203 Ca 0.05 -2.27 -0.20 0.00 -0.26 0.00 0.00 58.87 56.19 1rz8 n SER 203 Cb 0.69 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1rz8 n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rz8 n ASN 204 N -0.74 -5.59 -4.51 4.04 4.13 0.07 -4.86 115.26 107.80 1rz8 n ASN 204 Ca 0.05 -0.01 -0.37 0.00 1.68 0.00 0.00 54.58 55.92 1rz8 n ASN 204 Cb 0.40 -4.65 -0.12 0.00 -1.54 0.00 0.00 39.78 33.87 1rz8 n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1rz8 s THR 205 N -2.99 4.80 -0.18 3.41 2.01 -1.06 -5.01 115.64 116.62 1rz8 s THR 205 Ca 0.03 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 1rz8 s THR 205 Cb -0.02 -3.29 0.05 0.00 0.01 0.00 0.00 72.50 69.26 1rz8 s THR 205 CO 0.04 0.27 0.01 -0.75 -0.69 0.00 0.00 174.62 173.49 1rz8 s LYS 206 N 1.68 0.90 0.11 4.92 2.20 -1.26 -0.19 119.74 128.10 1rz8 s LYS 206 Ca 0.06 -0.47 0.09 0.00 -0.36 0.00 0.00 55.97 55.29 1rz8 s LYS 206 Cb -0.16 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.06 1rz8 s LYS 206 CO 0.07 -0.58 -0.23 0.08 -0.36 0.00 0.00 175.35 174.34 1rz8 s VAL 207 N 1.77 1.89 -0.19 4.02 1.01 0.37 -5.00 120.40 124.27 1rz8 s VAL 207 Ca -0.01 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.36 1rz8 s VAL 207 Cb -0.17 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1rz8 s VAL 207 CO -0.07 -0.01 -0.13 -1.81 0.00 0.00 0.00 175.10 173.07 1rz8 s ASP 208 N -1.96 3.29 -0.23 3.32 -0.00 -1.26 0.20 116.67 120.04 1rz8 s ASP 208 Ca 0.09 -0.80 -0.02 0.00 -0.00 0.00 0.00 52.55 51.82 1rz8 s ASP 208 Cb -0.10 -1.31 0.02 0.00 -0.00 0.00 0.00 42.92 41.52 1rz8 s ASP 208 CO 0.05 -0.10 -0.09 -0.75 -0.00 0.00 0.00 175.17 174.28 1rz8 s LYS 209 N 1.36 3.01 -0.30 8.23 2.47 -0.40 -4.95 119.74 129.16 1rz8 s LYS 209 Ca 0.01 -0.85 -0.24 0.00 -1.56 0.00 0.00 55.97 53.32 1rz8 s LYS 209 Cb -0.15 -2.90 0.00 0.00 -1.46 0.00 0.00 37.83 33.32 1rz8 s LYS 209 CO -0.10 -0.30 0.82 0.21 0.16 0.00 0.00 175.35 176.14 1rz8 s LYS 210 N 1.36 4.01 -0.11 4.03 2.20 -1.26 -0.95 119.74 129.02 1rz8 s LYS 210 Ca 0.03 0.70 -0.16 0.00 -0.36 0.00 0.00 55.97 56.17 1rz8 s LYS 210 Cb -0.15 -3.71 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1rz8 s LYS 210 CO -0.06 -0.67 0.41 0.08 -0.36 0.00 0.00 175.35 174.75 1rz8 s VAL 211 N 3.00 5.19 0.07 4.02 1.01 0.14 -4.99 120.40 128.84 1rz8 s VAL 211 Ca 0.34 0.82 0.07 0.00 0.00 0.00 0.00 61.98 63.21 1rz8 s VAL 211 Cb -0.14 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1rz8 s VAL 211 CO 0.12 0.39 -0.19 -1.61 0.00 0.00 0.00 175.10 173.81 1rz8 s GLU 212 N 0.26 1.11 0.00 2.72 2.02 -1.26 -4.29 118.70 119.27 1rz8 s GLU 212 Ca 0.23 -1.01 0.27 0.00 0.02 0.00 0.00 54.97 54.48 1rz8 s GLU 212 Cb -0.15 -1.26 1.60 0.00 0.10 0.00 0.00 34.13 34.42 1rz8 s GLU 212 CO 0.09 0.30 1.95 -0.35 0.02 0.00 0.00 175.26 177.27