#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 2.86 -0.07 2.62 -7.23 -1.26 -4.84 120.40 112.47 1rz8 s VAL 2 Ca 0.00 0.17 0.04 0.00 -1.81 0.00 0.00 61.98 60.38 1rz8 s VAL 2 Cb 0.00 -3.25 -0.00 0.00 0.56 0.00 0.00 36.38 33.69 1rz8 s VAL 2 CO 0.00 -0.32 -0.21 -1.10 -0.31 0.00 0.00 175.10 173.16 1rz8 s GLN 3 N -5.37 2.48 -0.20 4.82 -1.52 -0.40 -4.97 119.66 114.49 1rz8 s GLN 3 Ca 0.59 -0.75 -0.07 0.00 -1.95 0.00 0.00 55.36 53.17 1rz8 s GLN 3 Cb -0.11 -1.98 -0.04 0.00 -0.22 0.00 0.00 33.01 30.66 1rz8 s GLN 3 CO 0.49 0.21 0.07 -0.51 -0.25 0.00 0.00 175.29 175.30 1rz8 s LEU 4 N 0.23 3.75 -0.12 2.90 1.43 -1.26 -2.54 118.68 123.07 1rz8 s LEU 4 Ca -0.12 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1rz8 s LEU 4 Cb -0.16 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.11 1rz8 s LEU 4 CO 0.06 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.86 1rz8 s VAL 5 N 0.65 1.93 0.17 -1.59 1.01 0.18 -4.26 120.40 118.48 1rz8 s VAL 5 Ca 0.03 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1rz8 s VAL 5 Cb -0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1rz8 s VAL 5 CO 0.02 0.53 0.23 -1.61 0.00 0.00 0.00 175.10 174.27 1rz8 s GLU 6 N 0.73 3.23 1.14 2.72 2.02 -1.26 -0.13 118.70 127.14 1rz8 s GLU 6 Ca -0.10 -0.73 -0.15 0.00 0.02 0.00 0.00 54.97 54.01 1rz8 s GLU 6 Cb -0.16 -2.83 0.26 0.00 0.10 0.00 0.00 34.13 31.50 1rz8 s GLU 6 CO 0.01 0.49 1.06 -1.54 0.02 0.00 0.00 175.26 175.31 1rz8 s SER 7 N -3.28 1.38 0.65 -0.19 1.04 -0.81 -4.99 113.70 107.51 1rz8 s SER 7 Ca 0.33 1.07 -0.12 0.00 0.48 0.00 0.00 55.95 57.71 1rz8 s SER 7 Cb -0.10 -1.64 -0.02 0.00 0.10 0.00 0.00 66.02 64.36 1rz8 s SER 7 CO 0.27 -3.89 1.05 -0.83 0.98 0.00 0.00 173.24 170.81 1rz8 s GLY 8 N -3.32 1.75 0.92 7.32 0.00 -1.26 -4.74 107.32 107.99 1rz8 s GLY 8 Ca 0.68 0.08 -0.13 0.00 0.00 0.00 0.00 44.72 45.35 1rz8 s GLY 8 CO 0.59 0.38 0.50 0.00 0.00 0.00 0.00 173.10 174.58 1rz8 n ALA 9 N -2.79 -2.25 -2.84 3.20 0.00 -1.26 -4.82 120.51 109.75 1rz8 n ALA 9 Ca 0.07 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1rz8 n ALA 9 Cb 0.54 -1.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.04 1rz8 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rz8 s GLU 10 N -3.63 0.57 -0.14 0.00 2.02 0.20 -4.96 118.70 112.77 1rz8 s GLU 10 Ca 0.59 -0.65 0.01 0.00 0.02 0.00 0.00 54.97 54.95 1rz8 s GLU 10 Cb -0.23 0.23 -0.00 0.00 0.10 0.00 0.00 34.13 34.23 1rz8 s GLU 10 CO 0.65 -0.15 -0.18 0.08 0.02 0.00 0.00 175.26 175.69 1rz8 s VAL 11 N -2.28 2.49 -0.06 2.63 1.01 -1.26 -1.10 120.40 121.84 1rz8 s VAL 11 Ca -0.08 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1rz8 s VAL 11 Cb -0.03 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1rz8 s VAL 11 CO -0.03 0.53 -0.12 -0.54 0.00 0.00 0.00 175.10 174.94 1rz8 s LYS 12 N 0.66 1.59 0.37 2.72 -0.14 0.12 -4.96 119.74 120.10 1rz8 s LYS 12 Ca -0.09 -0.42 -0.27 0.00 -1.36 0.00 0.00 55.97 53.84 1rz8 s LYS 12 Cb -0.16 -1.34 -0.09 0.00 -1.68 0.00 0.00 37.83 34.56 1rz8 s LYS 12 CO 0.02 0.07 1.20 0.15 -0.76 0.00 0.00 175.35 176.03 1rz8 s LYS 13 N 0.51 4.19 0.23 1.68 -0.14 -1.25 -0.90 119.74 124.06 1rz8 s LYS 13 Ca -0.11 1.95 -0.31 0.00 -1.36 0.00 0.00 55.97 56.13 1rz8 s LYS 13 Cb -0.14 -2.84 -0.14 0.00 -1.68 0.00 0.00 37.83 33.02 1rz8 s LYS 13 CO 0.03 -0.24 1.30 -2.30 -0.76 0.00 0.00 175.35 173.38 1rz8 n PRO 14 N 0.40 1.71 0.00 -1.68 -0.02 -1.26 -1.73 135.00 132.42 1rz8 n PRO 14 Ca 0.03 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1rz8 n PRO 14 Cb 0.45 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.99 3.24 2.87 -1.23 0.00 0.17 -4.92 105.19 107.32 1rz8 n GLY 15 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 0.23 -4.33 1.61 3.41 -0.71 -4.00 113.62 109.83 1rz8 n SER 16 Ca 0.00 -1.44 -0.26 0.00 -0.26 0.00 0.00 58.87 56.91 1rz8 n SER 16 Cb 0.00 -0.71 -0.13 0.00 -0.26 0.00 0.00 64.21 63.11 1rz8 n SER 16 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rz8 s SER 17 N -4.52 2.89 0.04 4.04 0.01 -1.26 -1.44 113.70 113.46 1rz8 s SER 17 Ca 0.55 -0.71 0.03 0.00 1.31 0.00 0.00 55.95 57.14 1rz8 s SER 17 Cb -0.02 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1rz8 s SER 17 CO 0.38 0.12 -0.10 0.54 0.41 0.00 0.00 173.24 174.59 1rz8 s VAL 18 N -1.10 0.79 -0.30 3.43 0.11 -0.71 -4.98 120.40 117.64 1rz8 s VAL 18 Ca 0.10 -1.04 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1rz8 s VAL 18 Cb -0.10 -0.78 0.10 0.00 -1.53 0.00 0.00 36.38 34.07 1rz8 s VAL 18 CO 0.05 -0.22 0.10 -0.75 -3.33 0.00 0.00 175.10 170.95 1rz8 s LYS 19 N -1.39 0.65 0.03 1.54 2.20 -1.26 -0.99 119.74 120.51 1rz8 s LYS 19 Ca -0.05 -0.96 -0.16 0.00 -0.36 0.00 0.00 55.97 54.45 1rz8 s LYS 19 Cb -0.09 -1.89 -0.06 0.00 -1.51 0.00 0.00 37.83 34.28 1rz8 s LYS 19 CO 0.01 -0.96 0.47 0.14 -0.36 0.00 0.00 175.35 174.65 1rz8 s VAL 20 N 1.70 4.92 0.27 4.02 -7.23 -0.05 -4.89 120.40 119.13 1rz8 s VAL 20 Ca 0.09 0.97 0.09 0.00 -1.81 0.00 0.00 61.98 61.32 1rz8 s VAL 20 Cb -0.17 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 1rz8 s VAL 20 CO -0.26 0.56 0.03 -0.94 -0.31 0.00 0.00 175.10 174.19 1rz8 s SER 21 N -1.12 4.65 -0.17 4.85 1.04 -1.26 -0.87 113.70 120.81 1rz8 s SER 21 Ca 0.26 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 1rz8 s SER 21 Cb -0.18 -0.88 0.07 0.00 0.10 0.00 0.00 66.02 65.14 1rz8 s SER 21 CO 0.16 -0.04 0.17 0.00 0.98 0.00 0.00 173.24 174.51 1rz8 s LYS 23 N 2.26 4.24 -0.11 0.00 2.47 0.82 -0.75 119.74 128.67 1rz8 s LYS 23 Ca 0.05 0.59 0.00 0.00 -1.56 0.00 0.00 55.97 55.05 1rz8 s LYS 23 Cb -0.15 -3.55 -0.02 0.00 -1.46 0.00 0.00 37.83 32.64 1rz8 s LYS 23 CO -0.10 -0.17 -0.11 0.00 0.16 0.00 0.00 175.35 175.13 1rz8 s ALA 24 N 1.67 2.73 -0.09 3.13 0.00 -0.32 -0.65 121.76 128.23 1rz8 s ALA 24 Ca 0.28 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 1rz8 s ALA 24 Cb -0.16 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1rz8 s ALA 24 CO 0.11 0.35 0.31 -1.54 0.00 0.00 0.00 175.76 174.99 1rz8 s SER 25 N -0.01 -0.29 0.00 0.00 1.04 -1.05 -4.75 113.70 108.64 1rz8 s SER 25 Ca -0.03 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1rz8 s SER 25 Cb -0.14 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1rz8 s SER 25 CO 0.04 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.68 1rz8 n GLY 26 N 2.51 0.78 3.87 7.32 0.00 -1.26 -1.28 105.19 117.14 1rz8 n GLY 26 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1rz8 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rz8 s ASP 27 N -0.74 -0.01 -0.33 1.61 3.68 -1.26 -4.26 116.67 115.36 1rz8 s ASP 27 Ca 0.00 -0.22 -0.29 0.00 2.13 0.00 0.00 52.55 54.17 1rz8 s ASP 27 Cb 0.00 0.18 -0.01 0.00 -1.45 0.00 0.00 42.92 41.64 1rz8 s ASP 27 CO 0.00 -0.35 1.64 -0.89 0.13 0.00 0.00 175.17 175.69 1rz8 s THR 28 N -2.15 3.66 0.20 1.71 2.01 -1.26 -4.91 115.64 114.90 1rz8 s THR 28 Ca 0.24 0.69 -0.19 0.00 0.31 0.00 0.00 61.69 62.74 1rz8 s THR 28 Cb 0.01 -3.84 0.17 0.00 0.01 0.00 0.00 72.50 68.85 1rz8 s THR 28 CO -0.01 -0.50 1.57 0.15 -0.69 0.00 0.00 174.62 175.14 1rz8 h PHE 29 N 11.74 -0.99 0.00 4.92 3.57 -1.94 -1.26 116.94 132.99 1rz8 h PHE 29 Ca -0.32 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1rz8 h PHE 29 Cb 1.14 0.54 0.00 0.00 2.79 0.00 0.00 35.95 40.43 1rz8 h PHE 29 CO 0.95 -0.39 0.00 0.44 -2.23 0.00 0.00 178.31 177.08 1rz8 n ILE 30 N -5.45 1.65 1.57 1.41 -5.35 -1.26 -1.83 119.36 110.10 1rz8 n ILE 30 Ca 0.07 0.41 0.13 0.00 -0.27 0.00 0.00 62.75 63.09 1rz8 n ILE 30 Cb 0.37 -1.34 0.58 0.00 -1.74 0.00 0.00 39.64 37.51 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 -1.48 1.52 -4.49 6.28 1.74 -0.47 -4.19 116.66 115.56 1rz8 n ARG 31 Ca 0.01 -0.76 -0.30 0.00 -0.77 0.00 0.00 57.85 56.04 1rz8 n ARG 31 Cb 0.05 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 29.90 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 -1.96 2.43 0.04 -1.55 1.51 -0.76 0.34 117.35 117.39 1rz8 s TYR 32 Ca 0.38 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.15 1rz8 s TYR 32 Cb 0.20 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1rz8 s TYR 32 CO 0.32 0.31 -0.00 -1.54 -1.11 0.00 0.00 175.55 173.53 1rz8 s SER 33 N -1.85 5.05 0.04 2.29 1.04 -1.01 -4.20 113.70 115.05 1rz8 s SER 33 Ca 0.15 -0.09 0.09 0.00 0.48 0.00 0.00 55.95 56.57 1rz8 s SER 33 Cb -0.10 -1.26 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 1rz8 s SER 33 CO 0.07 0.23 -0.26 -0.36 0.98 0.00 0.00 173.24 173.90 1rz8 s PHE 34 N -1.19 2.28 0.02 5.02 0.40 -0.97 -2.36 117.98 121.18 1rz8 s PHE 34 Ca 0.22 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1rz8 s PHE 34 Cb -0.12 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1rz8 s PHE 34 CO 0.14 0.10 -0.16 0.99 0.70 0.00 0.00 175.22 176.99 1rz8 s THR 35 N -0.77 1.30 -0.18 0.64 2.01 0.19 -0.37 115.64 118.47 1rz8 s THR 35 Ca 0.11 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 1rz8 s THR 35 Cb -0.10 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1rz8 s THR 35 CO 0.02 0.17 -0.01 0.26 -0.69 0.00 0.00 174.62 174.37 1rz8 s TRP 36 N -0.68 3.07 -0.05 4.92 0.52 -0.46 0.14 118.94 126.40 1rz8 s TRP 36 Ca 0.05 -0.29 0.04 0.00 0.02 0.00 0.00 56.10 55.91 1rz8 s TRP 36 Cb -0.07 -2.02 0.00 0.00 -1.15 0.00 0.00 33.47 30.22 1rz8 s TRP 36 CO 0.01 -0.07 -0.17 0.08 0.02 0.00 0.00 176.95 176.82 1rz8 s VAL 37 N 0.59 1.42 0.22 4.03 1.01 0.28 -1.55 120.40 126.40 1rz8 s VAL 37 Ca -0.01 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.38 1rz8 s VAL 37 Cb -0.14 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1rz8 s VAL 37 CO 0.02 0.41 -0.14 0.00 0.00 0.00 0.00 175.10 175.40 1rz8 s ARG 38 N 0.22 1.89 -0.19 2.72 1.70 -0.68 0.78 118.95 125.39 1rz8 s ARG 38 Ca -0.08 -1.46 -0.04 0.00 -0.47 0.00 0.00 55.73 53.67 1rz8 s ARG 38 Cb -0.13 -2.00 0.08 0.00 -0.57 0.00 0.00 34.95 32.32 1rz8 s ARG 38 CO 0.03 0.39 0.15 -1.14 -1.08 0.00 0.00 175.30 173.65 1rz8 s GLN 39 N -3.08 0.12 0.44 3.89 0.74 -0.42 -1.22 119.66 120.14 1rz8 s GLN 39 Ca 0.26 0.03 -0.23 0.00 0.05 0.00 0.00 55.36 55.47 1rz8 s GLN 39 Cb -0.07 -1.54 -0.08 0.00 1.10 0.00 0.00 33.01 32.42 1rz8 s GLN 39 CO 0.15 -0.67 1.12 0.00 -0.55 0.00 0.00 175.29 175.33 1rz8 s ALA 40 N 2.22 3.00 -0.47 1.58 0.00 -1.26 -1.58 121.76 125.25 1rz8 s ALA 40 Ca 0.04 0.84 -0.45 0.00 0.00 0.00 0.00 51.96 52.40 1rz8 s ALA 40 Cb -0.16 -3.34 -0.19 0.00 0.00 0.00 0.00 23.12 19.43 1rz8 s ALA 40 CO -0.11 -0.50 1.83 -2.30 0.00 0.00 0.00 175.76 174.67 1rz8 n PRO 41 N -0.40 0.16 -0.92 0.00 -0.02 -1.26 0.36 135.00 132.92 1rz8 n PRO 41 Ca 0.07 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1rz8 n PRO 41 Cb 0.49 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1rz8 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rz8 n GLY 42 N 5.35 0.67 3.96 -1.23 0.00 -1.26 -5.01 105.19 107.66 1rz8 n GLY 42 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.28 2.37 0.90 1.61 -1.52 0.16 -5.13 119.66 117.77 1rz8 s GLN 43 Ca 0.00 -1.73 -0.15 0.00 -1.95 0.00 0.00 55.36 51.53 1rz8 s GLN 43 Cb 0.00 -2.41 0.21 0.00 -0.22 0.00 0.00 33.01 30.59 1rz8 s GLN 43 CO 0.00 -0.61 1.16 0.41 -0.25 0.00 0.00 175.29 176.01 1rz8 n GLY 44 N -1.92 -1.63 3.81 3.09 0.00 -1.26 -4.61 105.19 102.66 1rz8 n GLY 44 Ca 0.07 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 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 4.04 -0.13 0.99 1.43 -1.26 -4.35 118.68 119.40 1rz8 s LEU 45 Ca 0.67 1.76 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 1rz8 s LEU 45 Cb -0.02 -4.40 0.04 0.00 0.03 0.00 0.00 46.19 41.84 1rz8 s LEU 45 CO 0.47 -0.33 0.03 -0.70 0.23 0.00 0.00 176.35 176.05 1rz8 s GLU 46 N -2.88 0.54 0.02 1.70 2.12 -0.36 -4.99 118.70 114.86 1rz8 s GLU 46 Ca 0.59 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 55.52 1rz8 s GLU 46 Cb -0.13 -1.47 -0.06 0.00 0.26 0.00 0.00 34.13 32.73 1rz8 s GLU 46 CO 0.17 -0.47 1.48 -0.46 -0.54 0.00 0.00 175.26 175.44 1rz8 s TRP 47 N 1.96 2.71 -0.27 5.30 -0.00 -1.26 -1.69 118.94 125.69 1rz8 s TRP 47 Ca 0.02 0.65 -0.14 0.00 -0.00 0.00 0.00 56.10 56.64 1rz8 s TRP 47 Cb -0.14 -3.76 -0.13 0.00 -0.00 0.00 0.00 33.47 29.43 1rz8 s TRP 47 CO -0.07 -2.91 -0.29 -1.33 -0.00 0.00 0.00 176.95 172.35 1rz8 n MET 48 N 5.46 0.59 0.00 5.86 2.81 -0.60 -4.59 117.12 126.65 1rz8 n MET 48 Ca 0.14 0.29 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1rz8 n MET 48 Cb 0.43 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1rz8 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rz8 n GLY 49 N 1.30 0.79 2.90 3.03 0.00 -1.21 -0.41 105.19 111.59 1rz8 n GLY 49 Ca -0.52 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 1rz8 n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rz8 s ARG 50 N -2.00 0.12 -0.21 1.61 3.52 -0.47 -1.35 118.95 120.17 1rz8 s ARG 50 Ca 0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 55.51 1rz8 s ARG 50 Cb 0.00 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1rz8 s ARG 50 CO 0.00 0.03 -0.10 -1.50 -0.81 0.00 0.00 175.30 172.92 1rz8 s ILE 51 N -0.09 2.88 -1.27 4.11 2.07 0.50 -1.63 121.20 127.76 1rz8 s ILE 51 Ca -0.00 -0.69 -0.19 0.00 -1.41 0.00 0.00 60.65 58.36 1rz8 s ILE 51 Cb -0.01 -2.30 0.03 0.00 0.13 0.00 0.00 42.46 40.31 1rz8 s ILE 51 CO -0.00 0.44 1.84 -0.38 -1.91 0.00 0.00 174.94 174.93 1rz8 n ILE 52 N 4.72 3.40 -0.08 2.00 5.41 0.11 -2.29 119.36 132.62 1rz8 n ILE 52 Ca -0.19 -3.46 -0.02 0.00 1.00 0.00 0.00 62.75 60.08 1rz8 n ILE 52 Cb 0.50 -2.34 -0.02 0.00 -0.71 0.00 0.00 39.64 37.07 1rz8 n ILE 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1rz8 n THR 52 N 6.53 -0.13 -0.29 1.39 -1.04 -1.26 -0.88 114.28 118.60 1rz8 n THR 52 Ca 0.49 0.91 0.19 0.00 -2.04 0.00 0.00 64.05 63.59 1rz8 n THR 52 Cb 0.45 -1.17 0.47 0.00 -1.82 0.00 0.00 70.33 68.26 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 0.00 12.58 2.10 -1.83 0.38 117.51 131.38 1rz8 h ILE 53 Ca 0.03 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1rz8 h ILE 53 Cb 0.08 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 35.94 1rz8 h ILE 53 CO -0.19 0.09 -0.62 0.18 -1.08 0.00 0.00 178.15 176.53 1rz8 n LEU 54 N -4.59 0.58 -3.21 2.19 7.99 -0.24 -4.95 117.00 114.78 1rz8 n LEU 54 Ca 0.22 0.06 -0.23 0.00 -0.01 0.00 0.00 56.01 56.05 1rz8 n LEU 54 Cb 0.72 -0.20 0.05 0.00 -0.11 0.00 0.00 43.42 43.88 1rz8 n LEU 54 CO 0.28 0.06 0.10 -0.67 -1.51 0.00 0.00 177.39 175.65 1rz8 n ASP 55 N -1.76 -6.20 -4.53 -1.43 -0.08 0.13 -5.00 116.55 97.69 1rz8 n ASP 55 Ca 0.04 -0.39 -0.31 0.00 -1.51 0.00 0.00 54.79 52.63 1rz8 n ASP 55 Cb 0.38 -4.93 -0.11 0.00 2.34 0.00 0.00 41.12 38.80 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 -3.23 3.16 0.05 5.18 1.01 -1.18 -4.97 120.40 120.41 1rz8 s VAL 56 Ca 0.42 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1rz8 s VAL 56 Cb -0.18 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1rz8 s VAL 56 CO 0.51 0.26 -0.07 0.00 0.00 0.00 0.00 175.10 175.81 1rz8 s ALA 57 N -1.04 0.60 -0.01 5.51 0.00 -1.26 0.06 121.76 125.63 1rz8 s ALA 57 Ca 0.17 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.33 1rz8 s ALA 57 Cb -0.11 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1rz8 s ALA 57 CO 0.09 -0.07 -0.17 -1.01 0.00 0.00 0.00 175.76 174.60 1rz8 s HIS 58 N -1.78 1.50 0.22 0.00 3.76 -0.64 -4.99 115.29 113.36 1rz8 s HIS 58 Ca -0.07 -0.29 0.09 0.00 -0.15 0.00 0.00 55.06 54.64 1rz8 s HIS 58 Cb -0.07 -0.95 -0.05 0.00 1.11 0.00 0.00 32.58 32.62 1rz8 s HIS 58 CO -0.01 -0.01 -0.16 0.71 -0.85 0.00 0.00 174.74 174.42 1rz8 s TYR 59 N -0.45 1.87 0.32 1.40 1.51 -1.26 -1.37 117.35 119.37 1rz8 s TYR 59 Ca 0.06 -0.51 -0.29 0.00 -1.01 0.00 0.00 57.07 55.33 1rz8 s TYR 59 Cb -0.07 -0.85 -0.10 0.00 -0.11 0.00 0.00 41.96 40.83 1rz8 s TYR 59 CO -0.00 0.46 1.30 0.00 -1.11 0.00 0.00 175.55 176.19 1rz8 s ALA 60 N -2.84 3.50 0.26 3.71 0.00 0.45 -4.83 121.76 122.02 1rz8 s ALA 60 Ca 0.24 1.24 -0.04 0.00 0.00 0.00 0.00 51.96 53.40 1rz8 s ALA 60 Cb -0.02 -3.47 0.52 0.00 0.00 0.00 0.00 23.12 20.15 1rz8 s ALA 60 CO 0.09 -0.61 1.63 -1.00 0.00 0.00 0.00 175.76 175.87 1rz8 h PRO 61 N 3.60 0.12 0.00 0.00 0.13 -1.94 -0.52 132.00 133.39 1rz8 h PRO 61 Ca -0.48 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1rz8 h PRO 61 Cb 1.22 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rz8 h PRO 61 CO 0.67 0.08 -0.05 0.45 -0.23 0.00 0.00 178.00 178.92 1rz8 h HIS 62 N 0.12 0.00 0.00 1.56 3.86 -1.99 -3.01 115.15 115.69 1rz8 h HIS 62 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1rz8 h HIS 62 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1rz8 h HIS 62 CO -0.40 0.05 -0.96 1.28 0.86 0.00 0.00 177.93 178.76 1rz8 n LEU 63 N -3.15 0.62 -4.68 2.43 7.99 -0.31 -4.94 117.00 114.98 1rz8 n LEU 63 Ca 0.01 -0.00 -0.50 0.00 -0.01 0.00 0.00 56.01 55.51 1rz8 n LEU 63 Cb 0.37 -0.11 -0.05 0.00 -0.11 0.00 0.00 43.42 43.52 1rz8 n LEU 63 CO 0.30 0.04 1.34 1.67 -1.51 0.00 0.00 177.39 179.23 1rz8 n GLN 64 N -1.95 1.87 0.00 3.23 0.00 -0.58 -3.20 117.38 116.76 1rz8 n GLN 64 Ca 0.02 0.68 0.00 0.00 -0.00 0.00 0.00 57.00 57.70 1rz8 n GLN 64 Cb 0.43 -2.46 0.00 0.00 0.00 0.00 0.00 30.24 28.21 1rz8 n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rz8 n GLY 65 N 3.99 2.53 1.78 1.69 0.00 -1.26 -4.86 105.19 109.06 1rz8 n GLY 65 Ca 0.22 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 3.07 -3.84 1.61 1.85 -1.19 -4.88 116.66 113.28 1rz8 n ARG 66 Ca 0.00 -2.43 -0.13 0.00 -1.00 0.00 0.00 57.85 54.29 1rz8 n ARG 66 Cb 0.00 -2.02 -0.15 0.00 -1.05 0.00 0.00 32.46 29.24 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 -2.49 -0.02 -0.08 8.89 0.11 -1.24 -0.24 120.40 125.34 1rz8 s VAL 67 Ca 0.44 0.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.53 1rz8 s VAL 67 Cb 0.35 -0.04 0.04 0.00 -1.53 0.00 0.00 36.38 35.20 1rz8 s VAL 67 CO 0.11 0.03 0.16 -0.89 -3.33 0.00 0.00 175.10 171.18 1rz8 s THR 68 N 0.36 -0.10 -0.18 5.04 2.01 -0.66 -4.94 115.64 117.17 1rz8 s THR 68 Ca -0.03 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 1rz8 s THR 68 Cb -0.04 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1rz8 s THR 68 CO -0.01 0.09 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.33 1rz8 s ILE 69 N 1.45 3.59 0.33 1.82 1.01 -1.26 -0.97 121.20 127.16 1rz8 s ILE 69 Ca -0.06 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1rz8 s ILE 69 Cb -0.12 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1rz8 s ILE 69 CO -0.06 0.47 0.09 0.42 0.00 0.00 0.00 174.94 175.86 1rz8 s THR 70 N 0.79 0.84 -0.06 2.92 -4.23 -0.91 -4.87 115.64 110.12 1rz8 s THR 70 Ca -0.02 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.35 1rz8 s THR 70 Cb -0.15 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.09 1rz8 s THR 70 CO 0.02 0.00 0.33 0.00 -0.54 0.00 0.00 174.62 174.42 1rz8 s ALA 71 N -3.41 -0.82 -0.40 3.99 0.00 -1.26 0.09 121.76 119.95 1rz8 s ALA 71 Ca 0.34 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.89 1rz8 s ALA 71 Cb 0.07 -0.16 0.11 0.00 0.00 0.00 0.00 23.12 23.14 1rz8 s ALA 71 CO 0.15 -0.23 0.14 0.34 0.00 0.00 0.00 175.76 176.16 1rz8 s ASP 72 N -0.77 4.85 0.21 0.00 2.15 0.18 -4.98 116.67 118.31 1rz8 s ASP 72 Ca -0.09 -2.29 -0.09 0.00 0.43 0.00 0.00 52.55 50.51 1rz8 s ASP 72 Cb -0.04 -1.69 0.32 0.00 -0.30 0.00 0.00 42.92 41.20 1rz8 s ASP 72 CO 0.03 -0.40 1.69 0.11 -0.17 0.00 0.00 175.17 176.43 1rz8 h LYS 73 N 7.53 0.22 -1.00 4.34 1.57 -1.96 -0.40 116.57 126.87 1rz8 h LYS 73 Ca -0.07 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.85 1rz8 h LYS 73 Cb 1.00 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.17 1rz8 h LYS 73 CO 0.60 0.14 0.62 0.77 -0.57 0.00 0.00 179.45 181.01 1rz8 h SER 74 N 0.22 0.86 -0.41 0.86 0.02 -1.96 -1.42 113.55 111.72 1rz8 h SER 74 Ca 0.33 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1rz8 h SER 74 Cb 0.51 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1rz8 h SER 74 CO -0.44 0.39 0.00 0.35 -1.14 0.00 0.00 176.83 175.99 1rz8 n THR 75 N -4.69 0.70 -3.74 -2.27 -2.24 -0.94 -4.97 114.28 96.13 1rz8 n THR 75 Ca 0.21 -0.85 -0.23 0.00 -2.27 0.00 0.00 64.05 60.90 1rz8 n THR 75 Cb 0.45 0.77 0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.15 -2.25 -4.24 3.42 7.64 -0.22 -4.77 113.62 114.36 1rz8 n SER 76 Ca 0.17 -0.80 -0.29 0.00 1.01 0.00 0.00 58.87 58.97 1rz8 n SER 76 Cb 0.52 -4.07 -0.16 0.00 -1.01 0.00 0.00 64.21 59.49 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 -3.56 1.78 0.05 0.44 2.01 -0.82 -1.17 115.64 114.36 1rz8 s THR 77 Ca 0.18 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.29 1rz8 s THR 77 Cb -0.09 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1rz8 s THR 77 CO 0.81 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.47 1rz8 s VAL 78 N -0.38 3.48 0.12 3.82 1.01 0.07 0.50 120.40 129.03 1rz8 s VAL 78 Ca 0.05 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1rz8 s VAL 78 Cb -0.10 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1rz8 s VAL 78 CO 0.00 0.27 -0.15 -0.31 0.00 0.00 0.00 175.10 174.91 1rz8 s TYR 79 N -1.08 1.48 -0.07 5.22 2.02 0.11 -0.08 117.35 124.95 1rz8 s TYR 79 Ca 0.19 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 1rz8 s TYR 79 Cb -0.11 -0.77 0.02 0.00 -0.40 0.00 0.00 41.96 40.70 1rz8 s TYR 79 CO 0.10 0.17 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.04 1rz8 s LEU 80 N -2.39 1.10 -0.10 -1.29 1.98 -0.05 -2.14 118.68 115.80 1rz8 s LEU 80 Ca 0.09 -0.17 0.04 0.00 -2.89 0.00 0.00 54.13 51.20 1rz8 s LEU 80 Cb -0.06 -0.56 -0.00 0.00 0.66 0.00 0.00 46.19 46.23 1rz8 s LEU 80 CO 0.04 -0.10 -0.23 -0.70 -1.89 0.00 0.00 176.35 173.46 1rz8 s GLU 81 N 1.37 3.00 -0.15 1.98 2.12 -0.15 -0.87 118.70 126.00 1rz8 s GLU 81 Ca -0.03 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 54.45 1rz8 s GLU 81 Cb -0.13 -2.31 0.02 0.00 0.26 0.00 0.00 34.13 31.96 1rz8 s GLU 81 CO -0.03 0.22 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.55 1rz8 s LEU 82 N 0.25 2.00 0.27 2.70 0.20 -0.16 -1.65 118.68 122.29 1rz8 s LEU 82 Ca -0.16 -0.57 0.05 0.00 0.69 0.00 0.00 54.13 54.14 1rz8 s LEU 82 Cb -0.17 -1.36 -0.03 0.00 -0.43 0.00 0.00 46.19 44.20 1rz8 s LEU 82 CO 0.08 0.03 0.40 -0.13 -0.29 0.00 0.00 176.35 176.44 1rz8 s ARG 82 N 1.06 3.38 -1.23 1.98 3.00 0.67 -1.74 118.95 126.07 1rz8 s ARG 82 Ca -0.02 -0.77 -0.31 0.00 0.00 0.00 0.00 55.73 54.64 1rz8 s ARG 82 Cb -0.14 -2.85 0.04 0.00 0.00 0.00 0.00 34.95 31.99 1rz8 s ARG 82 CO -0.06 0.33 0.66 -1.71 0.00 0.00 0.00 175.30 174.51 1rz8 n ASN 82 N -1.49 -3.96 -4.69 0.23 5.15 -1.10 -4.87 115.26 104.53 1rz8 n ASN 82 Ca -0.07 -1.26 -0.38 0.00 -0.60 0.00 0.00 54.58 52.27 1rz8 n ASN 82 Cb 0.57 -1.92 0.06 0.00 -0.53 0.00 0.00 39.78 37.96 1rz8 n ASN 82 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rz8 n LEU 82 N -4.91 5.05 -4.16 1.20 4.77 -0.52 -4.59 117.00 113.83 1rz8 n LEU 82 Ca -0.12 0.86 -0.10 0.00 -0.03 0.00 0.00 56.01 56.62 1rz8 n LEU 82 Cb 0.58 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 1rz8 n LEU 82 CO 0.74 -1.21 -0.35 0.00 -1.33 0.00 0.00 177.39 175.24 1rz8 s ARG 83 N -3.02 0.84 0.61 3.23 3.03 -1.26 0.46 118.95 122.85 1rz8 s ARG 83 Ca 0.77 -1.36 0.29 0.00 2.03 0.00 0.00 55.73 57.46 1rz8 s ARG 83 Cb -0.41 -0.03 1.53 0.00 -1.03 0.00 0.00 34.95 35.02 1rz8 s ARG 83 CO 0.45 -0.11 1.92 0.66 -1.13 0.00 0.00 175.30 177.09 1rz8 h SER 84 N 2.95 0.00 0.78 -2.89 4.64 -1.96 0.23 113.55 117.30 1rz8 h SER 84 Ca -0.35 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1rz8 h SER 84 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1rz8 h SER 84 CO 0.64 0.00 -0.14 0.44 -0.87 0.00 0.00 176.83 176.90 1rz8 h ASP 85 N 0.00 0.00 0.42 4.97 3.45 -1.95 -2.44 116.42 120.87 1rz8 h ASP 85 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1rz8 h ASP 85 Cb 0.96 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 1rz8 h ASP 85 CO -0.00 0.14 0.00 0.47 -1.57 0.00 0.00 179.24 178.28 1rz8 n ASP 86 N -3.36 0.00 -4.68 6.45 10.43 0.82 -4.80 116.55 121.41 1rz8 n ASP 86 Ca -0.00 -0.33 -0.42 0.00 2.57 0.00 0.00 54.79 56.61 1rz8 n ASP 86 Cb 0.34 -0.22 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 1rz8 n ASP 86 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1rz8 n THR 87 N -1.22 0.53 0.00 -3.53 -1.04 -0.92 -4.88 114.28 103.23 1rz8 n THR 87 Ca 0.16 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1rz8 n THR 87 Cb 0.20 -2.22 0.00 0.00 -1.82 0.00 0.00 70.33 66.49 1rz8 n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rz8 n ALA 88 N 6.42 0.00 -2.67 2.41 0.00 -0.80 -4.37 120.51 121.49 1rz8 n ALA 88 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 1rz8 n ALA 88 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1rz8 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rz8 s VAL 89 N -2.00 5.30 -0.33 0.00 1.01 -0.61 -1.45 120.40 122.32 1rz8 s VAL 89 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1rz8 s VAL 89 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1rz8 s VAL 89 CO 0.00 0.32 0.24 -0.31 0.00 0.00 0.00 175.10 175.35 1rz8 s TYR 90 N 1.05 3.23 -0.05 5.22 2.02 0.23 -1.30 117.35 127.75 1rz8 s TYR 90 Ca 0.12 -0.16 -0.09 0.00 -0.37 0.00 0.00 57.07 56.57 1rz8 s TYR 90 Cb -0.14 -2.47 -0.05 0.00 -0.40 0.00 0.00 41.96 38.90 1rz8 s TYR 90 CO 0.05 -0.34 0.25 -0.06 -1.57 0.00 0.00 175.55 173.88 1rz8 s PHE 91 N 1.74 3.63 -0.14 2.71 0.08 0.23 -0.87 117.98 125.37 1rz8 s PHE 91 Ca 0.06 0.68 -0.05 0.00 0.12 0.00 0.00 56.93 57.74 1rz8 s PHE 91 Cb -0.17 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 1rz8 s PHE 91 CO 0.11 0.68 0.05 0.00 -0.10 0.00 0.00 175.22 175.95 1rz8 s ALA 93 N -0.24 0.57 0.27 0.00 0.00 0.12 -0.28 121.76 122.19 1rz8 s ALA 93 Ca 0.07 -1.26 -0.17 0.00 0.00 0.00 0.00 51.96 50.60 1rz8 s ALA 93 Cb -0.12 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1rz8 s ALA 93 CO 0.02 -0.40 0.62 0.20 0.00 0.00 0.00 175.76 176.19 1rz8 s GLY 94 N -2.95 0.18 -0.17 0.00 0.00 0.03 0.56 107.32 104.97 1rz8 s GLY 94 Ca 0.11 -0.56 -0.22 0.00 0.00 0.00 0.00 44.72 44.05 1rz8 s GLY 94 CO -0.07 -0.32 0.58 0.54 0.00 0.00 0.00 173.10 173.83 1rz8 s VAL 95 N -3.95 0.01 0.16 1.40 0.11 -0.99 -1.60 120.40 115.53 1rz8 s VAL 95 Ca 0.16 -0.04 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 1rz8 s VAL 95 Cb -0.04 -0.84 -0.09 0.00 -1.53 0.00 0.00 36.38 33.88 1rz8 s VAL 95 CO 0.08 -0.02 1.46 -0.47 -3.33 0.00 0.00 175.10 172.82 1rz8 s TYR 96 N -0.12 3.14 -1.34 1.54 5.04 -1.26 -2.40 117.35 121.96 1rz8 s TYR 96 Ca -0.03 0.85 0.14 0.00 -2.44 0.00 0.00 57.07 55.59 1rz8 s TYR 96 Cb -0.03 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.49 1rz8 s TYR 96 CO 0.03 -2.80 0.80 0.39 -1.34 0.00 0.00 175.55 172.63 1rz8 n GLU 97 N 3.65 1.75 0.00 4.97 -0.58 0.15 -4.76 120.64 125.82 1rz8 n GLU 97 Ca 0.11 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 56.06 1rz8 n GLU 97 Cb 0.41 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 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 1.05 -0.28 2.98 0.62 0.00 -1.24 -0.01 105.19 108.30 1rz8 n GLY 98 Ca 0.06 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 3.82 0.24 1.61 1.02 -1.26 -4.67 120.64 121.40 1rz8 n GLU 99 Ca 0.00 -3.86 0.08 0.00 -0.02 0.00 0.00 57.16 53.36 1rz8 n GLU 99 Cb 0.00 -2.82 0.59 0.00 -0.02 0.00 0.00 31.44 29.19 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 5.84 1.64 0.00 0.62 0.00 -1.76 -0.56 119.26 125.03 1rz8 h ALA 100 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rz8 h ALA 100 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1rz8 h ALA 100 CO 1.49 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 180.51 1rz8 n ASP 100 N -4.18 0.00 -2.73 0.00 5.75 -1.26 -3.43 116.55 110.69 1rz8 n ASP 100 Ca -0.02 -1.16 -0.05 0.00 -0.01 0.00 0.00 54.79 53.55 1rz8 n ASP 100 Cb 0.22 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.35 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 -0.83 1.63 0.00 0.11 1.02 -0.26 -5.01 120.64 117.31 1rz8 n GLU 100 Ca 0.14 -3.47 0.00 0.00 -0.02 0.00 0.00 57.16 53.81 1rz8 n GLU 100 Cb 0.06 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 -0.40 2.97 3.79 0.62 0.00 -1.22 -4.98 105.19 105.96 1rz8 n GLY 100 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1rz8 n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rz8 s GLU 100 N -0.02 2.85 -0.29 1.61 -1.05 -0.99 -5.00 118.70 115.82 1rz8 s GLU 100 Ca 0.00 -0.97 -0.14 0.00 -0.15 0.00 0.00 54.97 53.71 1rz8 s GLU 100 Cb 0.00 -2.58 0.10 0.00 -0.44 0.00 0.00 34.13 31.21 1rz8 s GLU 100 CO 0.00 0.45 0.71 -0.47 0.95 0.00 0.00 175.26 176.90 1rz8 s TYR 100 N -1.89 -1.10 0.00 4.83 6.14 -1.26 -2.46 117.35 121.61 1rz8 s TYR 100 Ca 0.31 2.09 0.00 0.00 0.64 0.00 0.00 57.07 60.11 1rz8 s TYR 100 Cb -0.09 0.66 0.00 0.00 0.42 0.00 0.00 41.96 42.95 1rz8 s TYR 100 CO 0.23 -0.54 0.00 -0.25 0.64 0.00 0.00 175.55 175.63 1rz8 n ASP 100 N 4.61 0.00 -3.68 4.32 8.00 0.98 -5.03 116.55 125.75 1rz8 n ASP 100 Ca -0.17 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.24 1rz8 n ASP 100 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 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 -0.61 0.11 -2.24 0.01 -1.26 -5.12 114.94 104.83 1rz8 s ASN 100 Ca 0.00 1.07 0.23 0.00 -0.71 0.00 0.00 52.86 53.45 1rz8 s ASN 100 Cb 0.00 1.01 0.19 0.00 0.41 0.00 0.00 41.25 42.87 1rz8 s ASN 100 CO 0.00 -0.21 1.18 0.61 -1.51 0.00 0.00 177.10 177.17 1rz8 n GLY 100 N 4.42 -1.36 3.92 0.66 0.00 -1.26 -4.94 105.19 106.63 1rz8 n GLY 100 Ca -0.21 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.21 2.32 -0.26 1.61 -0.71 -1.26 -5.07 117.98 111.39 1rz8 s PHE 100 Ca 0.04 0.46 0.01 0.00 -1.04 0.00 0.00 56.93 56.40 1rz8 s PHE 100 Cb 0.13 -3.66 0.07 0.00 -1.21 0.00 0.00 43.02 38.35 1rz8 s PHE 100 CO 0.76 -2.06 -0.03 -0.51 -1.34 0.00 0.00 175.22 172.04 1rz8 s LEU 100 N -5.62 2.94 -0.16 -1.99 1.43 -1.26 -4.67 118.68 109.35 1rz8 s LEU 100 Ca 0.67 -1.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.12 1rz8 s LEU 100 Cb -0.08 -1.24 -0.24 0.00 0.03 0.00 0.00 46.19 44.66 1rz8 s LEU 100 CO 0.50 -0.27 0.57 0.50 0.23 0.00 0.00 176.35 177.88 1rz8 h LYS 101 N 7.90 0.04 -5.62 1.70 1.63 -1.85 -3.47 116.57 116.89 1rz8 h LYS 101 Ca -0.15 -0.06 -0.66 0.00 -0.85 0.00 0.00 60.65 58.92 1rz8 h LYS 101 Cb 1.05 0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 32.62 1rz8 h LYS 101 CO 0.44 1.03 -0.51 -1.01 -3.45 0.00 0.00 179.45 175.95 1rz8 s HIS 102 N -2.30 3.49 0.06 1.91 3.76 -0.63 -4.98 115.29 116.61 1rz8 s HIS 102 Ca -0.22 0.43 0.05 0.00 -0.15 0.00 0.00 55.06 55.17 1rz8 s HIS 102 Cb 0.01 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 1rz8 s HIS 102 CO 0.67 0.61 -0.14 -1.58 -0.85 0.00 0.00 174.74 173.46 1rz8 s TRP 103 N -0.76 1.18 0.76 1.40 0.52 -1.26 -0.79 118.94 119.98 1rz8 s TRP 103 Ca 0.13 -0.44 -0.03 0.00 0.02 0.00 0.00 56.10 55.78 1rz8 s TRP 103 Cb -0.12 -0.67 0.14 0.00 -1.15 0.00 0.00 33.47 31.67 1rz8 s TRP 103 CO 0.03 0.04 1.04 0.20 0.02 0.00 0.00 176.95 178.29 1rz8 s GLY 104 N -1.59 1.76 0.38 0.98 0.00 0.61 -4.45 107.32 105.02 1rz8 s GLY 104 Ca -0.02 -1.62 0.26 0.00 0.00 0.00 0.00 44.72 43.35 1rz8 s GLY 104 CO 0.02 -1.02 1.76 0.06 0.00 0.00 0.00 173.10 173.91 1rz8 h GLN 105 N -0.70 0.00 0.00 2.90 -0.00 -1.89 -3.44 115.11 111.97 1rz8 h GLN 105 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1rz8 h GLN 105 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 1rz8 h GLN 105 CO 0.41 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.65 1rz8 n GLY 106 N 0.72 2.29 2.88 0.06 0.00 -1.26 -5.03 105.19 104.84 1rz8 n GLY 106 Ca 0.03 -1.91 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.97 0.59 -0.06 2.61 2.01 -0.05 -4.83 115.64 112.94 1rz8 s THR 107 Ca 0.00 -0.11 -0.21 0.00 0.31 0.00 0.00 61.69 61.68 1rz8 s THR 107 Cb 0.00 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1rz8 s THR 107 CO 0.00 0.26 0.61 -0.22 -0.69 0.00 0.00 174.62 174.57 1rz8 s LEU 108 N 1.19 4.34 -0.22 4.42 2.96 -1.26 0.77 118.68 130.87 1rz8 s LEU 108 Ca -0.07 1.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 1rz8 s LEU 108 Cb -0.14 -2.93 0.06 0.00 0.50 0.00 0.00 46.19 43.68 1rz8 s LEU 108 CO -0.01 -0.02 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.29 1rz8 s VAL 109 N 0.44 1.11 -0.18 1.68 1.01 -0.53 -0.62 120.40 123.31 1rz8 s VAL 109 Ca 0.32 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1rz8 s VAL 109 Cb -0.17 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1rz8 s VAL 109 CO 0.16 -0.14 0.12 -0.89 0.00 0.00 0.00 175.10 174.35 1rz8 s THR 110 N 1.59 5.30 -0.37 3.92 2.01 -0.26 -1.91 115.64 125.93 1rz8 s THR 110 Ca -0.04 0.15 -0.08 0.00 0.31 0.00 0.00 61.69 62.04 1rz8 s THR 110 Cb -0.18 -3.40 0.05 0.00 0.01 0.00 0.00 72.50 68.98 1rz8 s THR 110 CO -0.07 0.47 0.17 -0.69 -0.69 0.00 0.00 174.62 173.81 1rz8 s VAL 111 N 0.16 3.99 -0.10 3.82 1.01 -1.26 0.14 120.40 128.17 1rz8 s VAL 111 Ca 0.08 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1rz8 s VAL 111 Cb -0.11 -3.33 0.11 0.00 0.00 0.00 0.00 36.38 33.05 1rz8 s VAL 111 CO -0.01 -0.31 0.92 -0.55 0.00 0.00 0.00 175.10 175.16 1rz8 s SER 112 N 1.65 -0.40 0.00 3.32 0.15 -0.08 -4.48 113.70 113.85 1rz8 s SER 112 Ca 0.01 0.31 0.27 0.00 0.70 0.00 0.00 55.95 57.23 1rz8 s SER 112 Cb -0.21 0.36 0.83 0.00 -1.71 0.00 0.00 66.02 65.29 1rz8 s SER 112 CO 0.03 -0.47 1.63 -1.20 1.20 0.00 0.00 173.24 174.43 1rz8 n SER 113 N 0.43 0.45 -4.58 5.45 7.64 -1.26 -3.95 113.62 117.81 1rz8 n SER 113 Ca -0.11 -0.23 -0.40 0.00 1.01 0.00 0.00 58.87 59.14 1rz8 n SER 113 Cb 0.59 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.83 1rz8 n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rz8 n ALA 114 N -1.29 -0.14 -2.46 -0.43 0.00 -1.26 -4.98 120.51 109.95 1rz8 n ALA 114 Ca 0.08 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 1rz8 n ALA 114 Cb 0.33 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 1rz8 n ALA 114 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rz8 s SER 115 N -0.95 6.59 0.31 0.00 0.01 -1.26 -5.03 113.70 113.37 1rz8 s SER 115 Ca 0.67 0.85 -0.29 0.00 1.31 0.00 0.00 55.95 58.49 1rz8 s SER 115 Cb -0.51 -2.20 -0.11 0.00 0.21 0.00 0.00 66.02 63.42 1rz8 s SER 115 CO 0.54 -0.07 1.46 -0.89 0.41 0.00 0.00 173.24 174.69 1rz8 s THR 116 N -1.82 2.36 -0.13 1.44 2.01 -1.26 -4.74 115.64 113.49 1rz8 s THR 116 Ca 0.46 0.33 -0.06 0.00 0.31 0.00 0.00 61.69 62.72 1rz8 s THR 116 Cb -0.11 -3.21 0.05 0.00 0.01 0.00 0.00 72.50 69.24 1rz8 s THR 116 CO 0.23 0.07 0.30 -0.75 -0.69 0.00 0.00 174.62 173.77 1rz8 s LYS 117 N -1.17 0.26 0.55 4.92 2.20 0.53 -4.94 119.74 122.09 1rz8 s LYS 117 Ca 0.56 0.64 -0.18 0.00 -0.36 0.00 0.00 55.97 56.64 1rz8 s LYS 117 Cb -0.44 -0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 35.75 1rz8 s LYS 117 CO 0.52 -0.17 1.05 0.20 -0.36 0.00 0.00 175.35 176.59 1rz8 s GLY 118 N 1.44 2.29 0.70 5.54 0.00 -1.26 -1.04 107.32 114.99 1rz8 s GLY 118 Ca -0.08 0.48 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 1rz8 s GLY 118 CO -0.10 0.80 1.04 2.56 0.00 0.00 0.00 173.10 177.40 1rz8 s PRO 119 N -3.72 2.50 -0.08 2.90 0.04 -1.26 -4.51 135.00 130.87 1rz8 s PRO 119 Ca 0.65 0.07 -0.01 0.00 0.04 0.00 0.00 61.00 61.75 1rz8 s PRO 119 Cb -0.16 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1rz8 s PRO 119 CO 0.30 -1.12 -0.04 -1.12 0.04 0.00 0.00 177.00 175.06 1rz8 s SER 120 N -4.44 4.91 -0.34 6.66 0.01 0.20 -4.91 113.70 115.80 1rz8 s SER 120 Ca 0.58 0.04 -0.06 0.00 1.31 0.00 0.00 55.95 57.83 1rz8 s SER 120 Cb -0.11 -1.35 0.04 0.00 0.21 0.00 0.00 66.02 64.82 1rz8 s SER 120 CO 0.47 0.35 0.10 -0.69 0.41 0.00 0.00 173.24 173.89 1rz8 s VAL 121 N -0.75 3.73 -0.03 3.43 1.01 -1.26 -0.82 120.40 125.71 1rz8 s VAL 121 Ca 0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1rz8 s VAL 121 Cb -0.11 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1rz8 s VAL 121 CO 0.02 -0.18 0.03 -0.36 0.00 0.00 0.00 175.10 174.61 1rz8 s PHE 122 N 1.39 3.19 0.39 5.22 0.08 0.45 -4.93 117.98 123.77 1rz8 s PHE 122 Ca -0.02 0.18 -0.24 0.00 0.12 0.00 0.00 56.93 56.97 1rz8 s PHE 122 Cb -0.20 -1.74 -0.09 0.00 -0.57 0.00 0.00 43.02 40.42 1rz8 s PHE 122 CO 0.02 0.51 1.04 -1.25 -0.10 0.00 0.00 175.22 175.44 1rz8 s PRO 123 N -1.38 4.23 -0.60 0.24 0.04 -1.26 0.06 135.00 136.32 1rz8 s PRO 123 Ca 0.18 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 1rz8 s PRO 123 Cb -0.12 -2.60 0.16 0.00 0.04 0.00 0.00 34.50 31.98 1rz8 s PRO 123 CO 0.09 -0.08 0.42 -0.51 0.04 0.00 0.00 177.00 176.96 1rz8 s LEU 124 N -2.53 5.30 -0.04 -3.56 1.02 0.55 -4.79 118.68 114.64 1rz8 s LEU 124 Ca 0.56 -2.74 -0.01 0.00 0.02 0.00 0.00 54.13 51.97 1rz8 s LEU 124 Cb -0.22 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.09 1rz8 s LEU 124 CO 0.28 -0.40 0.03 0.00 0.02 0.00 0.00 176.35 176.28 1rz8 s ALA 125 N 0.11 3.40 0.67 4.21 0.00 -1.26 -2.02 121.76 126.87 1rz8 s ALA 125 Ca 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1rz8 s ALA 125 Cb -0.20 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1rz8 s ALA 125 CO -0.04 0.64 0.00 -2.30 0.00 0.00 0.00 175.76 174.06 1rz8 n PRO 126 N 1.63 0.83 0.00 0.00 -0.02 -1.26 -4.98 135.00 131.20 1rz8 n PRO 126 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1rz8 n PRO 126 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1rz8 n PRO 126 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rz8 n SER 127 N -0.72 0.00 0.30 2.55 3.41 -1.26 -4.94 113.62 112.95 1rz8 n SER 127 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 1rz8 n SER 127 Cb 0.00 0.00 0.97 0.00 -0.26 0.00 0.00 64.21 64.92 1rz8 n SER 127 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rz8 h SER 128 N 0.00 0.00 0.23 4.04 4.64 -1.99 -2.98 113.55 117.48 1rz8 h SER 128 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1rz8 h SER 128 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1rz8 h SER 128 CO 0.00 0.00 -0.30 0.11 -0.87 0.00 0.00 176.83 175.77 1rz8 h LYS 129 N 0.00 0.13 -0.44 4.77 1.79 -2.02 -3.29 116.57 117.51 1rz8 h LYS 129 Ca 0.01 -0.04 -0.30 0.00 -2.18 0.00 0.00 60.65 58.14 1rz8 h LYS 129 Cb 0.08 -0.01 -0.20 0.00 -1.58 0.00 0.00 32.23 30.51 1rz8 h LYS 129 CO -0.00 0.42 -0.39 -1.13 -1.08 0.00 0.00 179.45 177.28 1rz8 n SER 130 N -4.14 3.50 -4.52 0.86 3.41 -1.13 -5.03 113.62 106.57 1rz8 n SER 130 Ca -0.01 -3.81 -0.34 0.00 -0.26 0.00 0.00 58.87 54.44 1rz8 n SER 130 Cb 0.38 -0.53 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 1rz8 n SER 130 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1rz8 s THR 131 N -3.84 3.64 -0.65 6.66 -4.23 -1.24 -4.79 115.64 111.18 1rz8 s THR 131 Ca 0.47 -0.48 0.06 0.00 -1.18 0.00 0.00 61.69 60.55 1rz8 s THR 131 Cb 0.41 -2.52 0.26 0.00 1.34 0.00 0.00 72.50 71.99 1rz8 s THR 131 CO -0.01 0.56 0.80 -0.24 -0.54 0.00 0.00 174.62 175.19 1rz8 n SER 132 N 2.77 3.96 0.00 3.99 2.88 -1.24 -5.06 113.62 120.93 1rz8 n SER 132 Ca -0.18 -3.47 0.00 0.00 -1.33 0.00 0.00 58.87 53.89 1rz8 n SER 132 Cb 0.53 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 1rz8 n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rz8 n GLY 133 N 0.75 1.53 0.77 0.46 0.00 -1.26 -3.99 105.19 103.45 1rz8 n GLY 133 Ca 0.30 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 0.66 3.43 -0.02 0.00 -1.26 -4.82 105.19 103.18 1rz8 n GLY 134 Ca 0.00 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.91 3.64 0.17 2.61 2.01 -1.26 0.15 115.64 121.06 1rz8 s THR 135 Ca 0.33 -0.44 0.09 0.00 0.31 0.00 0.00 61.69 61.98 1rz8 s THR 135 Cb 0.20 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1rz8 s THR 135 CO 0.31 0.47 -0.09 0.00 -0.69 0.00 0.00 174.62 174.62 1rz8 s ALA 136 N 0.70 2.96 -0.04 7.40 0.00 0.20 -3.68 121.76 129.31 1rz8 s ALA 136 Ca -0.02 -1.45 0.07 0.00 0.00 0.00 0.00 51.96 50.55 1rz8 s ALA 136 Cb -0.15 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 1rz8 s ALA 136 CO 0.02 0.48 -0.24 0.00 0.00 0.00 0.00 175.76 176.03 1rz8 s ALA 137 N -1.66 2.01 0.16 0.00 0.00 -1.26 0.08 121.76 121.09 1rz8 s ALA 137 Ca 0.25 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1rz8 s ALA 137 Cb -0.09 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 1rz8 s ALA 137 CO 0.15 0.44 -0.06 -0.51 0.00 0.00 0.00 175.76 175.78 1rz8 s LEU 138 N -0.34 2.41 0.08 0.00 1.43 0.23 -4.27 118.68 118.22 1rz8 s LEU 138 Ca 0.03 -1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 51.80 1rz8 s LEU 138 Cb -0.11 -0.24 0.09 0.00 0.03 0.00 0.00 46.19 45.95 1rz8 s LEU 138 CO 0.01 -0.42 1.16 -0.83 0.23 0.00 0.00 176.35 176.50 1rz8 s GLY 139 N -3.17 -0.09 -0.08 -3.19 0.00 -0.85 -0.01 107.32 99.93 1rz8 s GLY 139 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1rz8 s GLY 139 CO 0.02 2.88 -0.07 0.00 0.00 0.00 0.00 173.10 175.92 1rz8 s LEU 141 N 1.23 4.60 -0.75 0.00 2.96 0.11 -1.90 118.68 124.93 1rz8 s LEU 141 Ca -0.05 -0.40 -0.15 0.00 -0.22 0.00 0.00 54.13 53.31 1rz8 s LEU 141 Cb -0.14 -2.59 0.19 0.00 0.50 0.00 0.00 46.19 44.15 1rz8 s LEU 141 CO -0.02 -0.67 0.71 -0.69 -1.32 0.00 0.00 176.35 174.36 1rz8 s VAL 142 N 2.53 5.45 0.03 1.68 1.01 0.67 -0.41 120.40 131.36 1rz8 s VAL 142 Ca 0.18 -2.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.02 1rz8 s VAL 142 Cb -0.15 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1rz8 s VAL 142 CO 0.16 -1.01 0.18 -0.75 0.00 0.00 0.00 175.10 173.68 1rz8 s LYS 143 N 0.72 3.36 -0.72 2.72 2.20 0.00 -1.04 119.74 126.98 1rz8 s LYS 143 Ca 0.14 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.28 1rz8 s LYS 143 Cb -0.16 -3.02 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 1rz8 s LYS 143 CO -0.05 0.63 0.65 -0.25 -0.36 0.00 0.00 175.35 175.97 1rz8 n ASP 144 N 0.60 -6.39 -4.35 1.43 8.00 -0.67 -0.62 116.55 114.55 1rz8 n ASP 144 Ca -0.08 -0.40 -0.18 0.00 0.71 0.00 0.00 54.79 54.84 1rz8 n ASP 144 Cb 0.52 -3.48 -0.10 0.00 -0.02 0.00 0.00 41.12 38.03 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 -2.82 1.66 -0.28 1.24 -0.85 -0.79 -4.13 117.35 111.38 1rz8 s TYR 145 Ca 0.06 -0.84 -0.20 0.00 -0.52 0.00 0.00 57.07 55.57 1rz8 s TYR 145 Cb -0.01 -0.95 0.10 0.00 0.38 0.00 0.00 41.96 41.49 1rz8 s TYR 145 CO 0.82 0.07 0.85 0.12 -1.52 0.00 0.00 175.55 175.89 1rz8 s PHE 146 N -3.28 -0.75 0.00 -3.49 5.36 -0.21 -0.05 117.98 115.55 1rz8 s PHE 146 Ca 0.28 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 1rz8 s PHE 146 Cb 0.05 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 1rz8 s PHE 146 CO 0.09 -0.37 0.00 -0.35 -1.46 0.00 0.00 175.22 173.13 1rz8 n PRO 147 N 3.39 1.80 -1.48 10.12 -0.04 -1.26 -0.35 135.00 147.19 1rz8 n PRO 147 Ca -0.17 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1rz8 n PRO 147 Cb 0.57 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.14 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 0.35 1.72 0.45 0.54 0.41 -1.26 -4.82 118.70 116.10 1rz8 s GLU 148 Ca 0.00 0.60 0.07 0.00 -0.41 0.00 0.00 54.97 55.23 1rz8 s GLU 148 Cb 0.00 -1.88 -0.01 0.00 -1.78 0.00 0.00 34.13 30.46 1rz8 s GLU 148 CO 0.00 -1.86 0.31 -1.25 -0.49 0.00 0.00 175.26 171.97 1rz8 s PRO 149 N -5.14 2.34 -0.02 0.39 0.04 -1.26 -4.91 135.00 126.44 1rz8 s PRO 149 Ca 0.62 -1.79 0.04 0.00 0.04 0.00 0.00 61.00 59.90 1rz8 s PRO 149 Cb -0.15 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1rz8 s PRO 149 CO 0.55 -0.29 -0.14 0.08 0.04 0.00 0.00 177.00 177.24 1rz8 s VAL 150 N -2.61 1.11 0.03 -0.36 1.01 -1.26 -4.44 120.40 113.88 1rz8 s VAL 150 Ca 0.41 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1rz8 s VAL 150 Cb -0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1rz8 s VAL 150 CO 0.24 0.32 -0.19 0.42 0.00 0.00 0.00 175.10 175.88 1rz8 s THR 151 N -0.12 2.67 -0.02 3.92 -4.23 -0.69 -4.99 115.64 112.17 1rz8 s THR 151 Ca 0.01 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 1rz8 s THR 151 Cb -0.08 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1rz8 s THR 151 CO 0.00 0.38 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.69 1rz8 s VAL 152 N -0.87 0.67 0.25 2.29 1.01 -1.26 -1.83 120.40 120.65 1rz8 s VAL 152 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1rz8 s VAL 152 Cb -0.10 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1rz8 s VAL 152 CO 0.04 0.21 0.08 -0.94 0.00 0.00 0.00 175.10 174.49 1rz8 s SER 153 N 0.16 1.24 -0.04 3.32 1.04 -0.89 -4.96 113.70 113.58 1rz8 s SER 153 Ca -0.02 -1.35 0.04 0.00 0.48 0.00 0.00 55.95 55.11 1rz8 s SER 153 Cb -0.07 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.19 1rz8 s SER 153 CO 0.00 -0.70 -0.17 0.26 0.98 0.00 0.00 173.24 173.61 1rz8 s TRP 154 N -3.72 1.71 -1.31 5.02 0.52 -1.26 -0.20 118.94 119.70 1rz8 s TRP 154 Ca 0.35 -0.47 -0.07 0.00 0.02 0.00 0.00 56.10 55.94 1rz8 s TRP 154 Cb 0.07 -1.15 -0.00 0.00 -1.15 0.00 0.00 33.47 31.25 1rz8 s TRP 154 CO 0.12 -0.15 0.57 0.09 0.02 0.00 0.00 176.95 177.60 1rz8 n ASN 155 N 3.07 -1.98 -1.76 2.95 3.02 0.26 -0.15 115.26 120.67 1rz8 n ASN 155 Ca -0.18 -0.99 -0.13 0.00 -0.03 0.00 0.00 54.58 53.25 1rz8 n ASN 155 Cb 0.53 -3.25 -0.04 0.00 -0.61 0.00 0.00 39.78 36.41 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 -2.89 -3.59 0.00 6.41 7.64 -1.26 -0.78 113.62 119.15 1rz8 n SER 156 Ca -0.24 0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1rz8 n SER 156 Cb 0.65 -3.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.61 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 -0.45 0.69 0.14 0.23 0.00 0.78 -4.93 105.19 101.66 1rz8 n GLY 157 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.85 -2.86 4.61 0.00 -0.81 -3.42 119.26 117.63 1rz8 h ALA 158 Ca 0.00 -0.56 -0.66 0.00 0.00 0.00 0.00 54.91 53.70 1rz8 h ALA 158 Cb 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 17.49 1rz8 h ALA 158 CO 0.00 0.76 -0.54 -1.17 0.00 0.00 0.00 179.25 178.30 1rz8 s LEU 159 N -7.23 4.04 0.00 0.00 2.96 -1.12 -4.91 118.68 112.42 1rz8 s LEU 159 Ca -0.00 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1rz8 s LEU 159 Cb 0.11 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.75 1rz8 s LEU 159 CO 0.75 -0.13 0.00 0.35 -1.32 0.00 0.00 176.35 176.00 1rz8 n THR 160 N 5.02 0.00 -2.52 3.68 -2.24 -1.26 -4.15 114.28 112.81 1rz8 n THR 160 Ca -0.14 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 1rz8 n THR 160 Cb 0.51 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 1rz8 n THR 160 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rz8 s SER 161 N -1.88 7.25 -0.01 3.42 0.01 -1.26 -2.86 113.70 118.35 1rz8 s SER 161 Ca 0.00 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1rz8 s SER 161 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1rz8 s SER 161 CO 0.00 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.00 1rz8 n GLY 162 N 2.31 0.47 3.66 3.44 0.00 -1.26 -4.73 105.19 109.08 1rz8 n GLY 162 Ca 0.04 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.96 5.29 -0.18 1.61 1.01 -1.14 -1.07 120.40 123.97 1rz8 s VAL 163 Ca 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 61.98 62.35 1rz8 s VAL 163 Cb 0.00 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.84 1rz8 s VAL 163 CO 0.00 0.30 -0.06 -1.00 0.00 0.00 0.00 175.10 174.34 1rz8 s HIS 164 N 1.23 1.89 -0.36 5.22 3.76 -0.35 -4.99 115.29 121.70 1rz8 s HIS 164 Ca 0.12 -1.25 -0.07 0.00 -0.15 0.00 0.00 55.06 53.71 1rz8 s HIS 164 Cb -0.14 -1.40 0.05 0.00 1.11 0.00 0.00 32.58 32.20 1rz8 s HIS 164 CO 0.06 -0.66 0.14 0.99 -0.85 0.00 0.00 174.74 174.43 1rz8 s THR 165 N 1.57 3.81 0.67 1.30 2.01 -1.26 -0.20 115.64 123.54 1rz8 s THR 165 Ca -0.00 -1.27 -0.13 0.00 0.31 0.00 0.00 61.69 60.60 1rz8 s THR 165 Cb -0.16 -3.23 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 1rz8 s THR 165 CO -0.08 -0.29 1.07 -0.36 -0.69 0.00 0.00 174.62 174.27 1rz8 s PHE 166 N 1.38 2.98 0.45 4.92 0.40 -0.15 -4.99 117.98 122.96 1rz8 s PHE 166 Ca 0.00 1.47 -0.25 0.00 -0.60 0.00 0.00 56.93 57.56 1rz8 s PHE 166 Cb -0.20 -2.96 -0.08 0.00 0.51 0.00 0.00 43.02 40.29 1rz8 s PHE 166 CO 0.02 -1.29 1.32 -2.14 0.70 0.00 0.00 175.22 173.84 1rz8 s PRO 167 N -4.66 3.71 0.84 0.24 0.02 -1.26 -4.46 135.00 129.43 1rz8 s PRO 167 Ca 0.61 2.18 -0.11 0.00 0.02 0.00 0.00 61.00 63.70 1rz8 s PRO 167 Cb -0.15 -2.59 0.10 0.00 0.02 0.00 0.00 34.50 31.88 1rz8 s PRO 167 CO 0.48 -0.71 1.13 0.00 -0.33 0.00 0.00 177.00 177.57 1rz8 s ALA 168 N -1.29 1.85 0.06 -1.55 0.00 -1.26 -4.72 121.76 114.84 1rz8 s ALA 168 Ca 0.62 0.48 0.08 0.00 0.00 0.00 0.00 51.96 53.13 1rz8 s ALA 168 Cb -0.39 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 1rz8 s ALA 168 CO 0.49 -2.27 -0.22 0.14 0.00 0.00 0.00 175.76 173.90 1rz8 s VAL 169 N -2.71 1.74 -0.35 0.00 -7.23 0.56 -4.96 120.40 107.46 1rz8 s VAL 169 Ca 0.65 -1.31 -0.12 0.00 -1.81 0.00 0.00 61.98 59.39 1rz8 s VAL 169 Cb -0.21 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1rz8 s VAL 169 CO 0.56 0.16 0.21 -0.22 -0.31 0.00 0.00 175.10 175.50 1rz8 s LEU 170 N -1.37 4.55 0.78 1.32 2.96 -1.26 -1.19 118.68 124.47 1rz8 s LEU 170 Ca 0.08 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 1rz8 s LEU 170 Cb -0.09 -2.07 0.06 0.00 0.50 0.00 0.00 46.19 44.59 1rz8 s LEU 170 CO 0.02 -0.30 1.10 -1.10 -1.32 0.00 0.00 176.35 174.75 1rz8 s GLN 171 N 1.63 2.21 0.57 1.98 -0.21 -0.17 -4.92 119.66 120.76 1rz8 s GLN 171 Ca 0.04 0.59 0.30 0.00 0.02 0.00 0.00 55.36 56.32 1rz8 s GLN 171 Cb -0.18 -1.94 1.75 0.00 1.00 0.00 0.00 33.01 33.64 1rz8 s GLN 171 CO 0.08 -1.53 2.21 0.66 -2.12 0.00 0.00 175.29 174.59 1rz8 h SER 172 N -1.02 0.00 0.54 5.90 4.64 -1.98 -0.19 113.55 121.44 1rz8 h SER 172 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1rz8 h SER 172 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1rz8 h SER 172 CO 0.60 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 1rz8 n SER 173 N -3.72 0.00 0.00 4.97 3.41 -1.26 -4.84 113.62 112.18 1rz8 n SER 173 Ca -0.03 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1rz8 n SER 173 Cb 0.13 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1rz8 n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rz8 n GLY 174 N 0.49 0.79 3.89 5.00 0.00 -0.08 -5.04 105.19 110.23 1rz8 n GLY 174 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 4.28 0.40 0.99 1.43 -1.26 -4.86 118.68 119.66 1rz8 s LEU 175 Ca 0.00 0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1rz8 s LEU 175 Cb 0.00 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1rz8 s LEU 175 CO 0.00 0.21 0.68 -0.31 0.23 0.00 0.00 176.35 177.16 1rz8 s TYR 176 N -1.41 3.52 -0.05 0.29 2.02 0.92 -0.99 117.35 121.64 1rz8 s TYR 176 Ca 0.31 0.70 -0.05 0.00 -0.37 0.00 0.00 57.07 57.67 1rz8 s TYR 176 Cb -0.13 -2.19 0.01 0.00 -0.40 0.00 0.00 41.96 39.26 1rz8 s TYR 176 CO 0.23 -0.06 0.14 0.45 -1.57 0.00 0.00 175.55 174.74 1rz8 s SER 177 N -3.74 -0.14 -0.03 2.29 0.15 -0.34 -1.67 113.70 110.22 1rz8 s SER 177 Ca 0.45 0.28 -0.03 0.00 0.70 0.00 0.00 55.95 57.36 1rz8 s SER 177 Cb -0.10 0.28 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 1rz8 s SER 177 CO 0.37 -0.05 0.09 -0.22 1.20 0.00 0.00 173.24 174.63 1rz8 s LEU 178 N 0.10 1.52 0.12 3.45 0.20 -0.21 -0.32 118.68 123.55 1rz8 s LEU 178 Ca -0.00 0.18 0.09 0.00 0.69 0.00 0.00 54.13 55.08 1rz8 s LEU 178 Cb -0.01 0.27 -0.04 0.00 -0.43 0.00 0.00 46.19 45.98 1rz8 s LEU 178 CO 0.00 -0.05 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.40 1rz8 s SER 179 N 0.25 3.95 -0.09 3.68 0.01 -1.26 -0.24 113.70 120.00 1rz8 s SER 179 Ca -0.02 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 56.64 1rz8 s SER 179 Cb -0.03 -0.58 0.05 0.00 0.21 0.00 0.00 66.02 65.67 1rz8 s SER 179 CO -0.01 0.17 0.20 -0.55 0.41 0.00 0.00 173.24 173.46 1rz8 s SER 180 N -2.23 -0.06 0.42 2.44 0.15 -0.80 -0.98 113.70 112.64 1rz8 s SER 180 Ca 0.19 0.43 0.03 0.00 0.70 0.00 0.00 55.95 57.30 1rz8 s SER 180 Cb -0.10 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1rz8 s SER 180 CO 0.11 -0.17 0.07 0.68 1.20 0.00 0.00 173.24 175.12 1rz8 s VAL 181 N 1.43 1.02 -0.25 4.45 -7.23 0.73 0.28 120.40 120.82 1rz8 s VAL 181 Ca -0.07 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.88 1rz8 s VAL 181 Cb -0.11 -2.44 0.07 0.00 0.56 0.00 0.00 36.38 34.45 1rz8 s VAL 181 CO -0.07 0.00 0.66 0.54 -0.31 0.00 0.00 175.10 175.92 1rz8 s VAL 182 N -3.08 -0.00 -0.15 1.32 0.11 0.98 -1.21 120.40 118.37 1rz8 s VAL 182 Ca 0.22 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.21 1rz8 s VAL 182 Cb 0.04 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1rz8 s VAL 182 CO 0.12 0.00 0.07 0.42 -3.33 0.00 0.00 175.10 172.38 1rz8 s THR 183 N 0.54 4.89 0.07 5.04 -4.23 -0.23 -0.60 115.64 121.12 1rz8 s THR 183 Ca -0.01 -0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1rz8 s THR 183 Cb -0.05 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.61 1rz8 s THR 183 CO -0.02 0.53 0.09 0.68 -0.54 0.00 0.00 174.62 175.35 1rz8 s VAL 184 N -0.23 0.18 0.26 2.29 -7.23 0.11 -4.72 120.40 111.07 1rz8 s VAL 184 Ca 0.08 -1.50 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 1rz8 s VAL 184 Cb -0.12 -1.46 -0.13 0.00 0.56 0.00 0.00 36.38 35.23 1rz8 s VAL 184 CO 0.01 -0.80 1.51 -2.65 -0.31 0.00 0.00 175.10 172.87 1rz8 n PRO 185 N 0.01 2.37 0.32 4.82 -0.02 -1.26 0.62 135.00 141.86 1rz8 n PRO 185 Ca -0.14 0.84 0.21 0.00 -2.02 0.00 0.00 63.50 62.39 1rz8 n PRO 185 Cb 0.62 -2.57 1.04 0.00 -0.02 0.00 0.00 33.50 32.57 1rz8 n PRO 185 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1rz8 h SER 186 N 4.61 0.00 -0.44 2.55 0.02 0.12 -2.40 113.55 118.01 1rz8 h SER 186 Ca -0.46 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.21 1rz8 h SER 186 Cb 1.25 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.67 1rz8 h SER 186 CO 0.78 0.00 0.32 -1.54 -1.14 0.00 0.00 176.83 175.26 1rz8 n SER 187 N -3.10 6.25 0.00 3.07 3.41 -1.26 -3.36 113.62 118.63 1rz8 n SER 187 Ca -0.02 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1rz8 n SER 187 Cb 0.15 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 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 0.66 0.00 -0.73 4.04 7.64 -0.90 -4.80 113.62 119.53 1rz8 n SER 188 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1rz8 n SER 188 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1rz8 n SER 188 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rz8 n LEU 189 N 0.00 0.79 0.00 -3.43 4.77 -1.21 -1.64 117.00 116.28 1rz8 n LEU 189 Ca 0.00 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1rz8 n LEU 189 Cb 0.00 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1rz8 n LEU 189 CO 0.00 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1rz8 n GLY 190 N 0.52 0.01 0.00 -0.72 0.00 -1.26 -4.97 105.19 98.76 1rz8 n GLY 190 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.65 0.00 -1.74 2.61 -2.24 -0.65 -4.98 114.28 106.63 1rz8 n THR 191 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1rz8 n THR 191 Cb 0.00 -0.08 0.06 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.20 2.59 0.11 -0.78 2.00 -1.21 -5.04 119.66 117.53 1rz8 s GLN 192 Ca 0.00 1.81 0.03 0.00 -2.00 0.00 0.00 55.36 55.21 1rz8 s GLN 192 Cb 0.00 -1.88 -0.04 0.00 0.80 0.00 0.00 33.01 31.89 1rz8 s GLN 192 CO 0.00 -1.50 0.14 0.95 -0.50 0.00 0.00 175.29 174.37 1rz8 s THR 193 N -1.75 4.73 -0.17 -0.34 -4.23 -1.26 -4.70 115.64 107.92 1rz8 s THR 193 Ca 0.76 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1rz8 s THR 193 Cb -0.30 -3.34 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1rz8 s THR 193 CO 0.39 0.03 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.05 1rz8 s TYR 194 N -1.55 2.38 -0.10 3.99 2.02 -1.26 -4.95 117.35 117.87 1rz8 s TYR 194 Ca 0.31 -1.43 0.02 0.00 -0.37 0.00 0.00 57.07 55.60 1rz8 s TYR 194 Cb -0.12 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.78 1rz8 s TYR 194 CO 0.24 -0.72 -0.15 0.42 -1.57 0.00 0.00 175.55 173.76 1rz8 s ILE 195 N 1.42 1.50 -0.15 2.71 1.01 -1.26 -1.06 121.20 125.36 1rz8 s ILE 195 Ca 0.03 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 1rz8 s ILE 195 Cb -0.14 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 1rz8 s ILE 195 CO -0.10 0.44 0.33 0.00 0.00 0.00 0.00 174.94 175.61 1rz8 s ASN 197 N 0.51 5.99 -0.19 0.00 -0.87 0.71 -1.00 114.94 120.10 1rz8 s ASN 197 Ca 0.19 -1.05 -0.08 0.00 -1.57 0.00 0.00 52.86 50.34 1rz8 s ASN 197 Cb -0.13 -2.12 -0.04 0.00 -0.02 0.00 0.00 41.25 38.93 1rz8 s ASN 197 CO 0.05 -0.48 0.09 -0.69 -2.57 0.00 0.00 177.10 173.51 1rz8 s VAL 198 N 1.62 5.09 -0.08 1.60 1.01 0.27 -2.09 120.40 127.82 1rz8 s VAL 198 Ca 0.04 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1rz8 s VAL 198 Cb -0.20 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1rz8 s VAL 198 CO 0.08 0.46 -0.08 0.21 0.00 0.00 0.00 175.10 175.77 1rz8 s ASN 199 N 0.29 1.72 -0.59 3.32 3.04 -0.76 0.14 114.94 122.09 1rz8 s ASN 199 Ca 0.06 -0.25 0.04 0.00 0.04 0.00 0.00 52.86 52.75 1rz8 s ASN 199 Cb -0.12 -0.73 0.16 0.00 -1.54 0.00 0.00 41.25 39.03 1rz8 s ASN 199 CO -0.01 -0.05 0.41 -2.28 -3.04 0.00 0.00 177.10 172.13 1rz8 s HIS 200 N 1.14 2.70 0.25 0.43 5.65 0.57 -1.71 115.29 124.32 1rz8 s HIS 200 Ca -0.06 -2.95 -0.02 0.00 0.25 0.00 0.00 55.06 52.27 1rz8 s HIS 200 Cb -0.14 -2.14 0.51 0.00 -1.18 0.00 0.00 32.58 29.64 1rz8 s HIS 200 CO -0.01 -0.66 1.72 0.87 -0.65 0.00 0.00 174.74 176.01 1rz8 h LYS 201 N 5.67 0.42 -1.01 2.88 1.57 -1.78 -2.35 116.57 121.98 1rz8 h LYS 201 Ca 0.15 -0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.15 1rz8 h LYS 201 Cb 0.82 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.95 1rz8 h LYS 201 CO 0.60 0.28 0.65 -1.35 -0.57 0.00 0.00 179.45 179.06 1rz8 h PRO 202 N 0.44 0.41 -0.51 3.15 0.11 -1.91 0.31 132.00 134.00 1rz8 h PRO 202 Ca 0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1rz8 h PRO 202 Cb 0.72 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1rz8 h PRO 202 CO -0.43 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 176.50 1rz8 n SER 203 N -4.60 3.39 -2.52 -2.05 3.41 -0.93 -4.96 113.62 105.36 1rz8 n SER 203 Ca 0.24 -1.98 -0.21 0.00 -0.26 0.00 0.00 58.87 56.66 1rz8 n SER 203 Cb 0.82 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1rz8 n SER 203 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rz8 n ASN 204 N 1.10 -5.84 -4.59 4.04 5.15 0.10 -4.83 115.26 110.40 1rz8 n ASN 204 Ca 0.18 -0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.72 1rz8 n ASN 204 Cb 0.52 -4.84 -0.11 0.00 -0.53 0.00 0.00 39.78 34.83 1rz8 n ASN 204 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1rz8 s THR 205 N -3.04 5.28 -0.12 -0.44 2.01 -0.94 -5.00 115.64 113.38 1rz8 s THR 205 Ca 0.06 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 1rz8 s THR 205 Cb -0.02 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.93 1rz8 s THR 205 CO 0.07 0.20 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.36 1rz8 s LYS 206 N 1.82 1.69 -0.00 4.92 2.20 -1.26 -0.31 119.74 128.79 1rz8 s LYS 206 Ca 0.08 -0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1rz8 s LYS 206 Cb -0.16 -1.71 -0.01 0.00 -1.51 0.00 0.00 37.83 34.44 1rz8 s LYS 206 CO 0.11 -0.27 -0.11 0.08 -0.36 0.00 0.00 175.35 174.80 1rz8 s VAL 207 N 1.66 0.85 -0.20 4.02 1.01 0.12 -4.99 120.40 122.87 1rz8 s VAL 207 Ca 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1rz8 s VAL 207 Cb -0.13 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1rz8 s VAL 207 CO -0.09 0.20 -0.12 -1.81 0.00 0.00 0.00 175.10 173.28 1rz8 s ASP 208 N -0.36 3.72 -0.19 3.32 -0.00 -1.26 0.93 116.67 122.82 1rz8 s ASP 208 Ca 0.04 -0.54 0.01 0.00 -0.00 0.00 0.00 52.55 52.06 1rz8 s ASP 208 Cb -0.05 -1.61 0.03 0.00 -0.00 0.00 0.00 42.92 41.30 1rz8 s ASP 208 CO -0.00 -0.01 -0.14 -0.75 -0.00 0.00 0.00 175.17 174.26 1rz8 s LYS 209 N 1.38 2.40 -0.16 8.23 2.47 -0.17 -4.96 119.74 128.93 1rz8 s LYS 209 Ca 0.05 -0.86 -0.25 0.00 -1.56 0.00 0.00 55.97 53.35 1rz8 s LYS 209 Cb -0.14 -2.48 -0.02 0.00 -1.46 0.00 0.00 37.83 33.74 1rz8 s LYS 209 CO -0.08 -0.35 0.83 0.21 0.16 0.00 0.00 175.35 176.12 1rz8 s LYS 210 N 1.34 4.31 -0.08 4.03 2.20 -1.26 -0.99 119.74 129.28 1rz8 s LYS 210 Ca 0.01 1.02 -0.02 0.00 -0.36 0.00 0.00 55.97 56.61 1rz8 s LYS 210 Cb -0.15 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1rz8 s LYS 210 CO -0.10 -0.30 0.02 0.08 -0.36 0.00 0.00 175.35 174.69 1rz8 s VAL 211 N 2.05 4.45 0.15 4.02 1.01 -0.23 -5.00 120.40 126.86 1rz8 s VAL 211 Ca 0.38 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 1rz8 s VAL 211 Cb -0.17 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.39 1rz8 s VAL 211 CO 0.13 0.58 0.77 -1.83 0.00 0.00 0.00 175.10 174.75 1rz8 s GLU 212 N -0.98 1.29 0.00 2.72 -1.05 -1.26 -4.44 118.70 114.98 1rz8 s GLU 212 Ca 0.14 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.36 1rz8 s GLU 212 Cb -0.11 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1rz8 s GLU 212 CO 0.03 -0.58 0.48 -2.30 0.95 0.00 0.00 175.26 173.85