#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gy2 s THR 2 N 0.00 4.93 0.57 2.61 2.01 -1.26 -5.10 115.64 119.40 1gy2 s THR 2 Ca 0.00 -0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 1gy2 s THR 2 Cb 0.00 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 1gy2 s THR 2 CO 0.00 0.25 1.03 -0.76 -0.69 0.00 0.00 174.62 174.45 1gy2 s LEU 3 N 1.70 3.51 -0.26 4.42 1.43 -1.26 -4.90 118.68 123.32 1gy2 s LEU 3 Ca 0.07 1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 54.57 1gy2 s LEU 3 Cb -0.16 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.54 1gy2 s LEU 3 CO 0.08 -0.95 1.27 -0.62 0.23 0.00 0.00 176.35 176.36 1gy2 s ASP 4 N -3.02 6.78 -0.15 2.29 2.15 0.01 -4.79 116.67 119.94 1gy2 s ASP 4 Ca 0.61 1.36 0.15 0.00 0.43 0.00 0.00 52.55 55.10 1gy2 s ASP 4 Cb -0.13 -2.54 0.40 0.00 -0.30 0.00 0.00 42.92 40.35 1gy2 s ASP 4 CO 0.37 -0.96 1.20 0.35 -0.17 0.00 0.00 175.17 175.96 1gy2 n THR 5 N 5.90 1.67 -3.94 1.71 -2.24 -1.26 -0.71 114.28 115.41 1gy2 n THR 5 Ca 0.14 -2.63 -0.35 0.00 -2.27 0.00 0.00 64.05 58.95 1gy2 n THR 5 Cb 0.46 0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 1gy2 n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gy2 s THR 6 N -2.46 3.09 -0.09 4.28 2.01 -1.26 -5.02 115.64 116.20 1gy2 s THR 6 Ca 0.36 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1gy2 s THR 6 Cb 0.36 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1gy2 s THR 6 CO -0.08 0.34 -0.20 0.26 -0.69 0.00 0.00 174.62 174.24 1gy2 s TRP 7 N 1.41 2.60 0.23 4.92 0.52 -1.26 -4.61 118.94 122.74 1gy2 s TRP 7 Ca 0.04 -0.71 0.06 0.00 0.02 0.00 0.00 56.10 55.52 1gy2 s TRP 7 Cb -0.15 -1.69 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1gy2 s TRP 7 CO -0.04 -0.21 0.19 0.15 0.02 0.00 0.00 176.95 177.06 1gy2 s LYS 8 N 0.01 2.94 -0.08 4.98 1.02 0.32 -4.88 119.74 124.06 1gy2 s LYS 8 Ca -0.07 -1.00 -0.03 0.00 0.02 0.00 0.00 55.97 54.89 1gy2 s LYS 8 Cb -0.15 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1gy2 s LYS 8 CO 0.05 0.42 0.05 -1.21 -0.92 0.00 0.00 175.35 173.74 1gy2 s GLU 9 N -3.68 3.11 0.02 1.68 2.02 -1.26 -0.83 118.70 119.75 1gy2 s GLU 9 Ca 0.32 -0.35 0.03 0.00 0.02 0.00 0.00 54.97 54.99 1gy2 s GLU 9 Cb -0.08 -2.90 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 1gy2 s GLU 9 CO 0.25 0.71 -0.09 0.00 0.02 0.00 0.00 175.26 176.15 1gy2 s ALA 10 N -0.98 0.75 0.92 5.21 0.00 0.13 -4.93 121.76 122.85 1gy2 s ALA 10 Ca 0.16 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 1gy2 s ALA 10 Cb -0.12 -0.12 0.16 0.00 0.00 0.00 0.00 23.12 23.04 1gy2 s ALA 10 CO 0.05 0.13 1.24 0.95 0.00 0.00 0.00 175.76 178.13 1gy2 s THR 11 N -0.59 1.97 0.15 0.00 -4.23 -1.26 -0.90 115.64 110.77 1gy2 s THR 11 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.34 1gy2 s THR 11 Cb -0.06 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.85 1gy2 s THR 11 CO 0.00 0.00 1.80 0.25 -0.54 0.00 0.00 174.62 176.13 1gy2 h LEU 12 N -1.49 0.42 -1.54 4.79 6.46 -1.98 0.25 115.31 122.23 1gy2 h LEU 12 Ca -0.46 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.23 1gy2 h LEU 12 Cb 1.28 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1gy2 h LEU 12 CO 0.50 0.32 -0.24 -0.65 -0.62 0.00 0.00 178.44 177.76 1gy2 h PRO 13 N 0.49 0.00 -0.32 5.25 0.11 -1.96 0.10 132.00 135.66 1gy2 h PRO 13 Ca 0.13 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 1gy2 h PRO 13 Cb -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 1gy2 h PRO 13 CO -0.03 0.24 -0.43 0.37 -0.21 0.00 0.00 178.00 177.94 1gy2 h GLN 14 N 0.00 0.86 0.08 1.05 4.15 -1.78 -2.04 115.11 117.43 1gy2 h GLN 14 Ca -0.00 -0.50 0.01 0.00 0.77 0.00 0.00 58.65 58.93 1gy2 h GLN 14 Cb 0.50 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1gy2 h GLN 14 CO 0.03 1.14 -0.10 0.28 -1.93 0.00 0.00 178.83 178.25 1gy2 h VAL 15 N 0.65 0.78 -0.72 2.39 2.07 -0.04 -1.96 116.25 119.42 1gy2 h VAL 15 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1gy2 h VAL 15 Cb 1.03 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1gy2 h VAL 15 CO 0.10 0.00 0.43 0.11 0.02 0.00 0.00 177.57 178.23 1gy2 h LYS 16 N -0.20 0.77 -0.95 1.57 1.57 -0.84 -0.30 116.57 118.19 1gy2 h LYS 16 Ca 0.01 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1gy2 h LYS 16 Cb 0.21 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1gy2 h LYS 16 CO -0.04 0.51 0.63 0.00 -0.57 0.00 0.00 179.45 179.98 1gy2 h ALA 17 N 1.34 1.20 -0.23 3.86 0.00 -1.20 -2.23 119.26 122.00 1gy2 h ALA 17 Ca 0.31 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1gy2 h ALA 17 Cb 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gy2 h ALA 17 CO -0.16 0.59 -0.14 0.52 0.00 0.00 0.00 179.25 180.07 1gy2 h MET 18 N 1.28 0.50 -0.80 0.00 2.86 -0.68 -3.08 114.93 115.01 1gy2 h MET 18 Ca 0.35 -0.23 0.12 0.00 -2.06 0.00 0.00 59.70 57.88 1gy2 h MET 18 Cb -0.14 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.45 1gy2 h MET 18 CO -0.08 0.79 0.53 -0.07 1.06 0.00 0.00 176.91 179.14 1gy2 h LEU 19 N 0.20 0.59 0.00 1.22 3.38 -0.76 0.59 115.31 120.54 1gy2 h LEU 19 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gy2 h LEU 19 Cb 0.65 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1gy2 h LEU 19 CO 0.04 0.33 0.00 -0.62 0.09 0.00 0.00 178.44 178.28 1gy2 n GLU 20 N -4.51 0.09 0.00 1.13 1.02 -0.87 -2.87 120.64 114.62 1gy2 n GLU 20 Ca 0.14 0.21 0.13 0.00 -0.02 0.00 0.00 57.16 57.63 1gy2 n GLU 20 Cb 0.41 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.78 1gy2 n GLU 20 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gy2 n LYS 21 N -1.41 1.09 -1.72 3.49 4.76 0.20 -4.89 118.16 119.69 1gy2 n LYS 21 Ca 0.05 -0.62 -0.42 0.00 -2.87 0.00 0.00 58.31 54.45 1gy2 n LYS 21 Cb 0.14 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 1gy2 n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gy2 n ASP 22 N -0.42 3.93 -1.49 4.39 -0.08 -1.14 -4.82 116.55 116.93 1gy2 n ASP 22 Ca 0.15 1.08 0.10 0.00 -1.51 0.00 0.00 54.79 54.62 1gy2 n ASP 22 Cb 0.34 -1.57 0.34 0.00 2.34 0.00 0.00 41.12 42.57 1gy2 n ASP 22 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1gy2 n THR 23 N 3.47 1.49 -2.40 5.18 -2.24 -0.58 -4.97 114.28 114.23 1gy2 n THR 23 Ca 0.14 -1.12 -0.28 0.00 -2.27 0.00 0.00 64.05 60.52 1gy2 n THR 23 Cb 0.35 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1gy2 n THR 23 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gy2 s GLY 24 N -0.95 1.55 -0.11 3.38 0.00 -1.26 -4.68 107.32 105.24 1gy2 s GLY 24 Ca 0.50 -0.40 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 1gy2 s GLY 24 CO 0.28 -0.19 -0.08 0.54 0.00 0.00 0.00 173.10 173.65 1gy2 s LYS 25 N -4.89 3.21 0.05 2.90 -0.14 -0.10 -4.87 119.74 115.91 1gy2 s LYS 25 Ca 0.50 -0.59 -0.21 0.00 -1.36 0.00 0.00 55.97 54.30 1gy2 s LYS 25 Cb -0.10 -2.69 -0.06 0.00 -1.68 0.00 0.00 37.83 33.30 1gy2 s LYS 25 CO 0.48 0.39 0.64 0.08 -0.76 0.00 0.00 175.35 176.18 1gy2 s VAL 26 N -0.09 4.76 -0.12 3.17 1.01 -1.26 -1.05 120.40 126.82 1gy2 s VAL 26 Ca 0.00 1.36 -0.05 0.00 0.00 0.00 0.00 61.98 63.29 1gy2 s VAL 26 Cb -0.13 -3.98 0.06 0.00 0.00 0.00 0.00 36.38 32.33 1gy2 s VAL 26 CO 0.03 0.47 0.25 -0.55 0.00 0.00 0.00 175.10 175.30 1gy2 s SER 27 N -0.58 0.18 1.33 3.32 0.15 -0.16 -4.99 113.70 112.96 1gy2 s SER 27 Ca 0.32 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1gy2 s SER 27 Cb -0.20 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1gy2 s SER 27 CO 0.20 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1gy2 n GLY 28 N 4.98 3.54 1.55 9.45 0.00 -1.26 -1.40 105.19 122.05 1gy2 n GLY 28 Ca -0.12 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1gy2 n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gy2 n ASP 29 N 5.88 3.62 -4.08 1.61 9.92 -1.26 -4.96 116.55 127.28 1gy2 n ASP 29 Ca 0.00 -3.78 -0.24 0.00 -0.53 0.00 0.00 54.79 50.24 1gy2 n ASP 29 Cb 0.00 -0.65 -0.16 0.00 -0.64 0.00 0.00 41.12 39.67 1gy2 n ASP 29 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1gy2 s THR 30 N -3.69 1.19 -0.28 -3.53 2.01 -0.49 -1.35 115.64 109.49 1gy2 s THR 30 Ca 0.49 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 1gy2 s THR 30 Cb 0.43 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.89 1gy2 s THR 30 CO 0.01 0.35 0.08 -0.69 -0.69 0.00 0.00 174.62 173.69 1gy2 s VAL 31 N 0.19 4.13 -0.23 3.82 1.01 0.50 -0.98 120.40 128.84 1gy2 s VAL 31 Ca -0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1gy2 s VAL 31 Cb -0.11 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1gy2 s VAL 31 CO 0.02 0.16 0.10 -0.89 0.00 0.00 0.00 175.10 174.48 1gy2 s THR 32 N 1.55 4.78 0.08 3.92 2.01 -0.21 -0.60 115.64 127.16 1gy2 s THR 32 Ca 0.04 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1gy2 s THR 32 Cb -0.16 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1gy2 s THR 32 CO 0.03 0.37 0.22 -0.31 -0.69 0.00 0.00 174.62 174.24 1gy2 s TYR 33 N 1.09 3.50 0.03 4.92 1.51 0.64 -0.92 117.35 128.11 1gy2 s TYR 33 Ca 0.05 0.22 -0.06 0.00 -1.01 0.00 0.00 57.07 56.27 1gy2 s TYR 33 Cb -0.14 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1gy2 s TYR 33 CO 0.04 0.58 0.10 -1.54 -1.11 0.00 0.00 175.55 173.62 1gy2 s SER 34 N -2.62 0.13 0.00 2.29 1.04 -1.26 -4.23 113.70 109.05 1gy2 s SER 34 Ca 0.35 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1gy2 s SER 34 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1gy2 s SER 34 CO 0.28 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1gy2 n GLY 35 N 1.02 1.19 0.24 7.32 0.00 -1.26 -4.79 105.19 108.91 1gy2 n GLY 35 Ca -0.20 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 1gy2 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gy2 h LYS 36 N 0.00 0.81 -5.12 1.61 1.79 -1.95 -3.42 116.57 110.28 1gy2 h LYS 36 Ca 0.00 -0.25 -0.61 0.00 -2.18 0.00 0.00 60.65 57.61 1gy2 h LYS 36 Cb 0.00 -0.08 -0.33 0.00 -1.58 0.00 0.00 32.23 30.25 1gy2 h LYS 36 CO 0.00 0.86 -0.85 0.99 -1.08 0.00 0.00 179.45 179.36 1gy2 s THR 37 N -5.04 1.67 0.14 -0.16 2.01 -1.26 -1.03 115.64 111.97 1gy2 s THR 37 Ca -0.13 -0.80 0.09 0.00 0.31 0.00 0.00 61.69 61.16 1gy2 s THR 37 Cb 0.11 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1gy2 s THR 37 CO 0.81 0.47 -0.21 0.68 -0.69 0.00 0.00 174.62 175.68 1gy2 s VAL 38 N 0.37 1.90 -0.26 3.82 -7.23 -0.63 -4.97 120.40 113.40 1gy2 s VAL 38 Ca -0.14 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 1gy2 s VAL 38 Cb -0.16 -1.78 0.07 0.00 0.56 0.00 0.00 36.38 35.07 1gy2 s VAL 38 CO 0.06 -0.12 -0.07 -2.28 -0.31 0.00 0.00 175.10 172.38 1gy2 s HIS 39 N -1.48 3.02 -0.20 2.82 2.46 -1.26 -1.13 115.29 119.52 1gy2 s HIS 39 Ca 0.12 -2.22 -0.18 0.00 0.47 0.00 0.00 55.06 53.25 1gy2 s HIS 39 Cb -0.08 -1.94 -0.03 0.00 -0.13 0.00 0.00 32.58 30.40 1gy2 s HIS 39 CO 0.06 -0.86 0.51 0.08 -2.47 0.00 0.00 174.74 172.06 1gy2 s VAL 40 N 1.18 5.11 -0.26 0.89 1.01 0.17 -1.53 120.40 126.97 1gy2 s VAL 40 Ca -0.05 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1gy2 s VAL 40 Cb -0.19 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.41 1gy2 s VAL 40 CO -0.06 0.18 -0.10 -0.69 0.00 0.00 0.00 175.10 174.43 1gy2 s VAL 41 N 1.61 2.27 -0.03 2.92 1.01 -1.26 -0.34 120.40 126.59 1gy2 s VAL 41 Ca 0.24 -1.56 0.03 0.00 0.00 0.00 0.00 61.98 60.69 1gy2 s VAL 41 Cb -0.15 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1gy2 s VAL 41 CO 0.10 -0.00 -0.11 0.00 0.00 0.00 0.00 175.10 175.08 1gy2 s ALA 42 N 1.13 2.81 0.06 5.51 0.00 -0.19 -4.16 121.76 126.92 1gy2 s ALA 42 Ca -0.08 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 50.95 1gy2 s ALA 42 Cb -0.19 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1gy2 s ALA 42 CO -0.05 0.58 -0.20 0.00 0.00 0.00 0.00 175.76 176.09 1gy2 s ALA 43 N -0.84 1.68 -0.36 0.00 0.00 -0.14 -0.69 121.76 121.41 1gy2 s ALA 43 Ca 0.14 -1.07 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 1gy2 s ALA 43 Cb -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1gy2 s ALA 43 CO 0.03 0.36 0.63 0.00 0.00 0.00 0.00 175.76 176.78 1gy2 s ALA 44 N -0.90 3.46 -0.54 0.00 0.00 -0.42 -0.54 121.76 122.82 1gy2 s ALA 44 Ca 0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 1gy2 s ALA 44 Cb -0.09 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1gy2 s ALA 44 CO 0.02 -1.33 0.64 0.28 0.00 0.00 0.00 175.76 175.37 1gy2 n VAL 45 N 5.57 -8.60 -2.32 0.00 0.31 0.43 -2.70 118.33 111.02 1gy2 n VAL 45 Ca -0.01 0.39 -0.36 0.00 -0.01 0.00 0.00 64.34 64.34 1gy2 n VAL 45 Cb 0.49 -5.99 -0.01 0.00 -0.91 0.00 0.00 33.84 27.41 1gy2 n VAL 45 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gy2 s LEU 46 N -3.11 3.98 0.11 7.52 1.43 -1.26 -4.15 118.68 123.20 1gy2 s LEU 46 Ca 0.20 2.22 -0.35 0.00 -1.03 0.00 0.00 54.13 55.17 1gy2 s LEU 46 Cb -0.04 -4.31 -0.14 0.00 0.03 0.00 0.00 46.19 41.72 1gy2 s LEU 46 CO 0.80 -0.89 1.55 -2.65 0.23 0.00 0.00 176.35 175.39 1gy2 n PRO 47 N -0.58 1.86 -0.15 1.29 -0.02 -1.26 -0.68 135.00 135.45 1gy2 n PRO 47 Ca 0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1gy2 n PRO 47 Cb 0.49 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1gy2 n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gy2 n GLY 48 N 3.28 0.74 3.71 -1.23 0.00 -1.26 -5.06 105.19 105.36 1gy2 n GLY 48 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1gy2 n GLY 48 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gy2 s PHE 49 N -2.42 2.94 0.44 1.61 0.40 0.14 -5.10 117.98 115.99 1gy2 s PHE 49 Ca 0.00 -0.09 -0.23 0.00 -0.60 0.00 0.00 56.93 56.01 1gy2 s PHE 49 Cb 0.00 -1.43 -0.08 0.00 0.51 0.00 0.00 43.02 42.02 1gy2 s PHE 49 CO 0.00 0.52 1.09 -2.14 0.70 0.00 0.00 175.22 175.39 1gy2 s PRO 50 N -2.96 3.92 -0.03 0.24 0.02 -1.26 -4.73 135.00 130.19 1gy2 s PRO 50 Ca 0.28 1.58 -0.17 0.00 0.02 0.00 0.00 61.00 62.72 1gy2 s PRO 50 Cb -0.10 -2.39 -0.05 0.00 0.02 0.00 0.00 34.50 31.98 1gy2 s PRO 50 CO 0.20 -0.37 0.46 0.12 -0.33 0.00 0.00 177.00 177.08 1gy2 s PHE 51 N -1.68 3.66 -0.16 6.54 5.36 -1.26 -2.56 117.98 127.88 1gy2 s PHE 51 Ca 0.62 0.99 -0.07 0.00 -0.96 0.00 0.00 56.93 57.51 1gy2 s PHE 51 Cb -0.23 -2.42 -0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1gy2 s PHE 51 CO 0.29 0.45 0.09 -1.25 -1.46 0.00 0.00 175.22 173.34 1gy2 s PRO 52 N -0.42 3.82 0.13 10.12 0.04 -1.26 -5.10 135.00 142.33 1gy2 s PRO 52 Ca 0.25 -0.28 -0.16 0.00 0.04 0.00 0.00 61.00 60.86 1gy2 s PRO 52 Cb -0.16 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1gy2 s PRO 52 CO 0.13 0.42 0.40 -1.54 0.04 0.00 0.00 177.00 176.45 1gy2 s SER 53 N -0.03 -0.22 -0.12 6.66 1.04 -1.06 -3.70 113.70 116.26 1gy2 s SER 53 Ca 0.08 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.12 1gy2 s SER 53 Cb -0.12 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1gy2 s SER 53 CO 0.01 -0.86 0.06 -0.36 0.98 0.00 0.00 173.24 173.07 1gy2 s PHE 54 N -3.81 3.32 -0.14 5.02 0.08 -1.26 -0.43 117.98 120.76 1gy2 s PHE 54 Ca 0.03 0.26 -0.04 0.00 0.12 0.00 0.00 56.93 57.31 1gy2 s PHE 54 Cb 0.02 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1gy2 s PHE 54 CO -0.11 0.47 -0.01 -1.21 -0.10 0.00 0.00 175.22 174.25 1gy2 s GLU 55 N -0.58 3.51 -0.09 0.44 8.01 0.30 0.28 118.70 130.57 1gy2 s GLU 55 Ca 0.11 -0.46 -0.01 0.00 0.01 0.00 0.00 54.97 54.62 1gy2 s GLU 55 Cb -0.12 -2.92 0.03 0.00 -4.31 0.00 0.00 34.13 26.81 1gy2 s GLU 55 CO 0.02 0.39 -0.01 0.08 0.01 0.00 0.00 175.26 175.75 1gy2 s VAL 56 N -0.02 0.50 -1.39 2.63 1.01 -0.66 -0.96 120.40 121.51 1gy2 s VAL 56 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1gy2 s VAL 56 Cb -0.13 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1gy2 s VAL 56 CO 0.02 0.25 1.09 1.57 0.00 0.00 0.00 175.10 178.03 1gy2 n HIS 57 N 5.11 -2.62 -1.37 5.22 -0.00 -1.26 -1.30 115.22 119.00 1gy2 n HIS 57 Ca -0.08 0.97 -0.13 0.00 -0.00 0.00 0.00 57.72 58.49 1gy2 n HIS 57 Cb 0.50 -4.74 -0.05 0.00 -0.00 0.00 0.00 29.99 25.69 1gy2 n HIS 57 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1gy2 n ASP 58 N -2.98 -4.67 -4.48 0.26 2.03 -1.26 -4.99 116.55 100.46 1gy2 n ASP 58 Ca -0.03 0.31 -0.27 0.00 0.52 0.00 0.00 54.79 55.32 1gy2 n ASP 58 Cb 0.57 -3.29 -0.11 0.00 -0.72 0.00 0.00 41.12 37.57 1gy2 n ASP 58 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gy2 s LYS 59 N -3.02 1.72 -0.26 -0.67 -0.14 -0.42 -5.11 119.74 111.83 1gy2 s LYS 59 Ca 0.00 -1.42 -0.20 0.00 -1.36 0.00 0.00 55.97 53.00 1gy2 s LYS 59 Cb 0.00 -1.97 -0.02 0.00 -1.68 0.00 0.00 37.83 34.16 1gy2 s LYS 59 CO 0.00 0.42 0.59 0.21 -0.76 0.00 0.00 175.35 175.81 1gy2 s LYS 60 N -2.69 4.07 -1.54 1.68 2.20 -1.26 -1.66 119.74 120.55 1gy2 s LYS 60 Ca 0.22 0.45 -0.01 0.00 -0.36 0.00 0.00 55.97 56.27 1gy2 s LYS 60 Cb -0.08 -3.66 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 1gy2 s LYS 60 CO 0.12 -0.42 0.07 0.09 -0.36 0.00 0.00 175.35 174.85 1gy2 n ASN 61 N 5.68 0.71 -4.80 1.43 3.02 0.14 -4.89 115.26 116.55 1gy2 n ASN 61 Ca -0.02 -1.24 -0.32 0.00 -0.03 0.00 0.00 54.58 52.97 1gy2 n ASN 61 Cb 0.49 -1.79 0.03 0.00 -0.61 0.00 0.00 39.78 37.89 1gy2 n ASN 61 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1gy2 s PRO 62 N -7.27 3.14 0.10 3.52 0.04 -1.26 -4.66 135.00 128.61 1gy2 s PRO 62 Ca 0.02 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 61.93 1gy2 s PRO 62 Cb -0.01 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1gy2 s PRO 62 CO 0.99 -0.95 1.09 0.99 0.04 0.00 0.00 177.00 179.16 1gy2 s THR 63 N -2.59 4.19 -0.23 1.26 2.01 -0.46 -4.21 115.64 115.61 1gy2 s THR 63 Ca 0.63 1.70 -0.08 0.00 0.31 0.00 0.00 61.69 64.24 1gy2 s THR 63 Cb -0.16 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1gy2 s THR 63 CO 0.42 0.20 0.09 -0.76 -0.69 0.00 0.00 174.62 173.88 1gy2 s LEU 64 N 0.43 3.67 -0.33 4.42 1.43 0.17 -0.37 118.68 128.10 1gy2 s LEU 64 Ca 0.53 -0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.44 1gy2 s LEU 64 Cb -0.27 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 1gy2 s LEU 64 CO 0.31 0.03 0.20 -1.61 0.23 0.00 0.00 176.35 175.51 1gy2 s GLU 65 N 1.23 3.36 -0.03 1.70 0.41 0.23 -0.69 118.70 124.91 1gy2 s GLU 65 Ca 0.05 -0.72 0.07 0.00 -0.41 0.00 0.00 54.97 53.96 1gy2 s GLU 65 Cb -0.14 -3.69 -0.02 0.00 -1.78 0.00 0.00 34.13 28.49 1gy2 s GLU 65 CO 0.04 -0.46 -0.26 0.42 -0.49 0.00 0.00 175.26 174.52 1gy2 s ILE 66 N 1.66 2.06 0.14 -1.63 1.01 -0.31 -0.26 121.20 123.86 1gy2 s ILE 66 Ca 0.05 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.30 1gy2 s ILE 66 Cb -0.17 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.51 1gy2 s ILE 66 CO 0.08 0.58 1.28 -2.84 0.00 0.00 0.00 174.94 174.04 1gy2 s PRO 67 N -0.50 4.40 0.27 2.79 0.02 -1.26 -1.60 135.00 139.13 1gy2 s PRO 67 Ca 0.07 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 1gy2 s PRO 67 Cb -0.11 -3.26 -0.13 0.00 0.02 0.00 0.00 34.50 31.03 1gy2 s PRO 67 CO 0.00 -0.27 1.45 0.00 -0.33 0.00 0.00 177.00 177.86 1gy2 n ALA 68 N 3.29 1.62 0.00 -1.55 0.00 0.69 -1.67 120.51 122.88 1gy2 n ALA 68 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1gy2 n ALA 68 Cb 0.44 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1gy2 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gy2 n GLY 69 N 1.92 1.15 3.79 0.00 0.00 -1.26 -4.97 105.19 105.83 1gy2 n GLY 69 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1gy2 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gy2 s ALA 70 N -2.36 2.74 -0.21 4.61 0.00 -0.67 -5.01 121.76 120.85 1gy2 s ALA 70 Ca 0.00 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 1gy2 s ALA 70 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1gy2 s ALA 70 CO 0.00 -0.69 0.59 0.99 0.00 0.00 0.00 175.76 176.65 1gy2 s THR 71 N -2.09 5.04 -0.33 0.00 2.01 -0.20 -4.23 115.64 115.85 1gy2 s THR 71 Ca 0.68 1.08 -0.09 0.00 0.31 0.00 0.00 61.69 63.67 1gy2 s THR 71 Cb -0.19 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.43 1gy2 s THR 71 CO 0.29 0.11 0.15 -0.69 -0.69 0.00 0.00 174.62 173.80 1gy2 s VAL 72 N 1.96 4.41 -0.32 3.82 1.01 0.80 -1.60 120.40 130.48 1gy2 s VAL 72 Ca 0.26 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1gy2 s VAL 72 Cb -0.16 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1gy2 s VAL 72 CO 0.10 -0.06 0.49 -1.81 0.00 0.00 0.00 175.10 173.82 1gy2 s ASP 73 N 1.55 6.33 -0.14 3.32 1.01 -0.28 -0.27 116.67 128.19 1gy2 s ASP 73 Ca 0.03 0.13 -0.04 0.00 0.71 0.00 0.00 52.55 53.38 1gy2 s ASP 73 Cb -0.18 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1gy2 s ASP 73 CO 0.05 -0.39 -0.00 -0.69 0.21 0.00 0.00 175.17 174.35 1gy2 s VAL 74 N 2.32 4.24 -0.17 -1.27 1.01 0.15 -0.66 120.40 126.02 1gy2 s VAL 74 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1gy2 s VAL 74 Cb -0.16 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 1gy2 s VAL 74 CO 0.12 0.52 -0.12 -0.89 0.00 0.00 0.00 175.10 174.73 1gy2 s THR 75 N -0.01 2.92 -0.13 3.92 2.01 0.54 -1.14 115.64 123.75 1gy2 s THR 75 Ca 0.03 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1gy2 s THR 75 Cb -0.13 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 1gy2 s THR 75 CO 0.02 0.49 -0.15 0.12 -0.69 0.00 0.00 174.62 174.41 1gy2 s PHE 76 N 0.94 2.77 -0.08 4.92 5.36 -0.01 -1.02 117.98 130.87 1gy2 s PHE 76 Ca -0.02 -0.80 0.04 0.00 -0.96 0.00 0.00 56.93 55.19 1gy2 s PHE 76 Cb -0.15 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.69 1gy2 s PHE 76 CO -0.01 -0.31 -0.20 0.42 -1.46 0.00 0.00 175.22 173.66 1gy2 s ILE 77 N 0.49 1.74 -0.56 3.12 1.01 0.13 -1.05 121.20 126.08 1gy2 s ILE 77 Ca -0.10 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1gy2 s ILE 77 Cb -0.16 -1.52 0.14 0.00 0.01 0.00 0.00 42.46 40.93 1gy2 s ILE 77 CO 0.05 0.49 0.50 0.21 0.00 0.00 0.00 174.94 176.19 1gy2 s ASN 78 N 0.40 6.16 0.00 3.58 3.04 -0.36 -1.29 114.94 126.47 1gy2 s ASN 78 Ca -0.16 -1.89 0.22 0.00 0.04 0.00 0.00 52.86 51.06 1gy2 s ASN 78 Cb -0.17 -2.18 0.59 0.00 -1.54 0.00 0.00 41.25 37.95 1gy2 s ASN 78 CO 0.07 -0.81 1.47 0.35 -3.04 0.00 0.00 177.10 175.14 1gy2 n THR 79 N 5.08 0.32 -3.11 -5.21 -2.24 -1.16 -4.19 114.28 103.77 1gy2 n THR 79 Ca -0.11 -0.52 -0.44 0.00 -2.27 0.00 0.00 64.05 60.71 1gy2 n THR 79 Cb 0.41 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 1gy2 n THR 79 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gy2 s ASN 80 N -1.55 6.19 0.20 3.42 2.47 -1.10 -4.87 114.94 119.70 1gy2 s ASN 80 Ca 0.35 -1.32 -0.32 0.00 0.42 0.00 0.00 52.86 51.98 1gy2 s ASN 80 Cb 0.20 -2.30 -0.15 0.00 -1.45 0.00 0.00 41.25 37.54 1gy2 s ASN 80 CO 0.29 -1.09 1.17 0.29 -3.72 0.00 0.00 177.10 174.03 1gy2 n LYS 81 N 6.37 1.29 -0.52 0.43 5.02 -1.26 -2.60 118.16 126.89 1gy2 n LYS 81 Ca -0.09 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1gy2 n LYS 81 Cb 0.43 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1gy2 n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gy2 n GLY 82 N 1.93 1.00 3.06 0.72 0.00 -1.26 -5.00 105.19 105.64 1gy2 n GLY 82 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1gy2 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gy2 s PHE 83 N -3.15 0.68 -0.69 1.61 0.08 -1.07 -5.06 117.98 110.39 1gy2 s PHE 83 Ca 0.00 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.59 1gy2 s PHE 83 Cb 0.00 -0.41 0.32 0.00 -0.57 0.00 0.00 43.02 42.36 1gy2 s PHE 83 CO 0.00 -0.08 1.07 0.41 -0.10 0.00 0.00 175.22 176.52 1gy2 n GLY 84 N 1.48 5.52 3.70 4.36 0.00 -1.26 -4.24 105.19 114.74 1gy2 n GLY 84 Ca -0.23 -2.75 -0.37 0.00 0.00 0.00 0.00 46.02 42.68 1gy2 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gy2 n HIS 85 N 0.08 1.59 -3.74 1.61 8.25 -1.26 -2.56 115.22 119.18 1gy2 n HIS 85 Ca 0.33 0.42 -0.22 0.00 -0.26 0.00 0.00 57.72 57.99 1gy2 n HIS 85 Cb 0.37 -2.22 -0.04 0.00 1.12 0.00 0.00 29.99 29.22 1gy2 n HIS 85 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gy2 s SER 86 N -1.42 4.85 -0.25 0.41 1.04 -1.26 -2.05 113.70 115.02 1gy2 s SER 86 Ca 0.81 -0.85 -0.04 0.00 0.48 0.00 0.00 55.95 56.35 1gy2 s SER 86 Cb -0.38 -0.55 0.09 0.00 0.10 0.00 0.00 66.02 65.28 1gy2 s SER 86 CO 0.43 -0.62 0.10 0.12 0.98 0.00 0.00 173.24 174.25 1gy2 s PHE 87 N -2.51 0.59 -0.06 5.02 2.19 -1.26 -4.01 117.98 117.94 1gy2 s PHE 87 Ca 0.46 -0.87 0.02 0.00 0.33 0.00 0.00 56.93 56.87 1gy2 s PHE 87 Cb -0.01 -0.99 0.01 0.00 -1.31 0.00 0.00 43.02 40.73 1gy2 s PHE 87 CO 0.26 -0.73 -0.11 -0.51 1.83 0.00 0.00 175.22 175.96 1gy2 s ASP 88 N 2.01 1.69 -0.19 6.13 1.01 -0.16 -0.89 116.67 126.26 1gy2 s ASP 88 Ca 0.06 -0.28 -0.13 0.00 0.71 0.00 0.00 52.55 52.91 1gy2 s ASP 88 Cb -0.16 -0.78 -0.05 0.00 1.01 0.00 0.00 42.92 42.94 1gy2 s ASP 88 CO -0.25 0.02 0.28 -0.63 0.21 0.00 0.00 175.17 174.80 1gy2 s ILE 89 N 0.71 5.30 0.10 0.77 1.01 0.23 -0.53 121.20 128.80 1gy2 s ILE 89 Ca -0.14 0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 1gy2 s ILE 89 Cb -0.16 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1gy2 s ILE 89 CO 0.03 0.36 0.17 0.28 0.00 0.00 0.00 174.94 175.78 1gy2 s THR 90 N 0.74 0.14 -0.66 2.92 -1.32 0.13 -0.97 115.64 116.61 1gy2 s THR 90 Ca 0.15 -1.35 0.25 0.00 -1.21 0.00 0.00 61.69 59.52 1gy2 s THR 90 Cb -0.13 -1.51 0.09 0.00 -1.51 0.00 0.00 72.50 69.44 1gy2 s THR 90 CO 0.04 -0.61 1.40 0.29 -2.21 0.00 0.00 174.62 173.53 1gy2 n LYS 91 N -0.07 0.28 -2.34 7.08 5.02 -1.26 -0.02 118.16 126.85 1gy2 n LYS 91 Ca -0.13 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1gy2 n LYS 91 Cb 0.62 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 1gy2 n LYS 91 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1gy2 s LYS 92 N -3.15 4.28 0.53 1.97 2.47 -1.26 -4.82 119.74 119.75 1gy2 s LYS 92 Ca 0.07 1.79 0.09 0.00 -1.56 0.00 0.00 55.97 56.36 1gy2 s LYS 92 Cb 0.13 -3.67 0.06 0.00 -1.46 0.00 0.00 37.83 32.89 1gy2 s LYS 92 CO 0.70 -0.60 0.70 0.20 0.16 0.00 0.00 175.35 176.50 1gy2 s GLY 93 N 1.92 1.84 0.89 5.54 0.00 -1.26 -4.68 107.32 111.58 1gy2 s GLY 93 Ca 0.59 -1.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.23 1gy2 s GLY 93 CO 0.21 -1.66 1.09 2.56 0.00 0.00 0.00 173.10 175.31 1gy2 s PRO 94 N -4.54 1.27 0.53 2.90 0.04 -1.26 -4.61 135.00 129.33 1gy2 s PRO 94 Ca 0.58 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 1gy2 s PRO 94 Cb -0.06 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 1gy2 s PRO 94 CO 0.36 -2.23 1.01 -1.25 0.04 0.00 0.00 177.00 174.92 1gy2 s PRO 95 N -4.94 3.78 -0.04 0.56 0.05 -1.26 -5.16 135.00 128.00 1gy2 s PRO 95 Ca 0.63 1.04 -0.03 0.00 0.05 0.00 0.00 61.00 62.70 1gy2 s PRO 95 Cb -0.18 -2.11 -0.04 0.00 0.05 0.00 0.00 34.50 32.22 1gy2 s PRO 95 CO 0.57 -0.42 0.13 0.71 0.05 0.00 0.00 177.00 178.04 1gy2 s TYR 96 N -2.54 3.45 0.87 0.56 2.02 -1.26 -5.08 117.35 115.37 1gy2 s TYR 96 Ca 0.61 0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 57.53 1gy2 s TYR 96 Cb -0.12 -1.82 0.11 0.00 -0.40 0.00 0.00 41.96 39.73 1gy2 s TYR 96 CO 0.32 0.63 1.10 0.00 -1.57 0.00 0.00 175.55 176.02 1gy2 s ALA 97 N -1.18 1.77 0.26 3.71 0.00 -1.26 -4.23 121.76 120.82 1gy2 s ALA 97 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 1gy2 s ALA 97 Cb -0.12 -3.14 0.42 0.00 0.00 0.00 0.00 23.12 20.28 1gy2 s ALA 97 CO 0.13 -2.16 1.83 0.28 0.00 0.00 0.00 175.76 175.83 1gy2 h VAL 98 N -1.41 0.96 -3.50 0.00 2.07 -1.97 -3.12 116.25 109.28 1gy2 h VAL 98 Ca -0.49 -0.31 -0.74 0.00 0.82 0.00 0.00 66.70 65.98 1gy2 h VAL 98 Cb 1.29 -0.04 -0.30 0.00 -1.52 0.00 0.00 31.29 30.72 1gy2 h VAL 98 CO 0.57 0.17 -0.24 -0.04 0.02 0.00 0.00 177.57 178.05 1gy2 s MET 99 N -6.02 2.83 0.35 1.57 1.00 -1.26 -0.31 119.30 117.46 1gy2 s MET 99 Ca -0.12 -2.17 -0.29 0.00 0.00 0.00 0.00 55.69 53.11 1gy2 s MET 99 Cb 0.20 -4.03 -0.11 0.00 0.00 0.00 0.00 34.83 30.89 1gy2 s MET 99 CO 0.79 -1.22 1.51 -2.14 0.00 0.00 0.00 175.02 173.96 1gy2 s PRO 100 N 0.64 4.13 -0.94 2.03 0.02 -1.18 -4.91 135.00 134.79 1gy2 s PRO 100 Ca 0.12 2.55 -0.09 0.00 0.02 0.00 0.00 61.00 63.60 1gy2 s PRO 100 Cb -0.20 -2.99 0.24 0.00 0.02 0.00 0.00 34.50 31.56 1gy2 s PRO 100 CO -0.04 -0.54 0.88 0.08 -0.33 0.00 0.00 177.00 177.05 1gy2 s VAL 101 N -0.78 5.42 -0.45 3.83 1.01 -1.26 -4.84 120.40 123.33 1gy2 s VAL 101 Ca 0.56 -3.11 0.04 0.00 0.00 0.00 0.00 61.98 59.47 1gy2 s VAL 101 Cb -0.46 -4.32 0.08 0.00 0.00 0.00 0.00 36.38 31.68 1gy2 s VAL 101 CO 0.58 -1.09 0.88 2.30 0.00 0.00 0.00 175.10 177.77 1gy2 n ILE 102 N 3.16 0.52 -2.14 2.22 -5.35 -1.26 -4.95 119.36 111.56 1gy2 n ILE 102 Ca 0.18 -0.76 -0.37 0.00 -0.27 0.00 0.00 62.75 61.53 1gy2 n ILE 102 Cb 0.41 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 1gy2 n ILE 102 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1gy2 s ASP 103 N -0.69 5.96 0.27 7.28 1.01 -1.26 -3.82 116.67 125.41 1gy2 s ASP 103 Ca 0.07 2.42 -0.15 0.00 0.71 0.00 0.00 52.55 55.60 1gy2 s ASP 103 Cb 0.04 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.28 1gy2 s ASP 103 CO 0.06 -1.07 0.68 -2.16 0.21 0.00 0.00 175.17 172.89 1gy2 s PRO 104 N -2.74 4.01 -0.37 8.23 0.04 -1.26 -4.93 135.00 137.98 1gy2 s PRO 104 Ca 0.65 0.62 -0.23 0.00 0.04 0.00 0.00 61.00 62.08 1gy2 s PRO 104 Cb -0.31 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.63 1gy2 s PRO 104 CO 0.38 0.27 0.79 0.42 0.04 0.00 0.00 177.00 178.90 1gy2 s ILE 105 N -1.81 4.71 0.03 0.56 1.01 -1.25 -4.50 121.20 119.96 1gy2 s ILE 105 Ca 0.49 0.85 0.22 0.00 0.00 0.00 0.00 60.65 62.21 1gy2 s ILE 105 Cb -0.12 -4.23 0.21 0.00 0.01 0.00 0.00 42.46 38.33 1gy2 s ILE 105 CO 0.19 -0.47 1.74 -0.37 0.00 0.00 0.00 174.94 176.02 1gy2 h VAL 106 N 5.78 0.57 -1.46 2.92 -1.51 -1.40 -3.46 116.25 117.69 1gy2 h VAL 106 Ca -0.25 -1.32 0.11 0.00 -1.23 0.00 0.00 66.70 64.01 1gy2 h VAL 106 Cb 1.09 1.91 -0.24 0.00 -2.13 0.00 0.00 31.29 31.92 1gy2 h VAL 106 CO 0.92 0.26 0.62 0.00 -1.23 0.00 0.00 177.57 178.14 1gy2 s ALA 107 N -3.48 -1.98 0.00 5.19 0.00 -1.24 -5.01 121.76 115.23 1gy2 s ALA 107 Ca 0.02 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1gy2 s ALA 107 Cb 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1gy2 s ALA 107 CO 0.66 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.55 1gy2 n GLY 108 N 0.87 -0.64 3.61 0.00 0.00 -1.26 -0.60 105.19 107.18 1gy2 n GLY 108 Ca -0.09 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1gy2 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gy2 s THR 109 N -2.57 2.18 0.00 2.61 -4.23 -0.07 -0.81 115.64 112.75 1gy2 s THR 109 Ca 0.00 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1gy2 s THR 109 Cb 0.00 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1gy2 s THR 109 CO 0.00 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1gy2 n GLY 110 N -0.94 -0.34 3.74 3.99 0.00 0.11 -4.41 105.19 107.35 1gy2 n GLY 110 Ca -0.04 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1gy2 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gy2 s PHE 111 N -0.20 3.31 0.62 1.61 0.08 -1.26 -4.39 117.98 117.74 1gy2 s PHE 111 Ca 0.00 1.36 -0.10 0.00 0.12 0.00 0.00 56.93 58.31 1gy2 s PHE 111 Cb 0.00 -3.53 -0.02 0.00 -0.57 0.00 0.00 43.02 38.90 1gy2 s PHE 111 CO 0.00 -1.55 1.00 -1.54 -0.10 0.00 0.00 175.22 173.04 1gy2 s SER 112 N 0.01 5.98 0.50 1.36 1.04 -0.87 -4.97 113.70 116.75 1gy2 s SER 112 Ca 0.53 1.22 -0.21 0.00 0.48 0.00 0.00 55.95 57.97 1gy2 s SER 112 Cb -0.35 -2.24 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 1gy2 s SER 112 CO 0.40 -0.97 1.13 -2.16 0.98 0.00 0.00 173.24 172.63 1gy2 s PRO 113 N -5.15 3.58 0.46 4.02 0.04 -1.26 -4.26 135.00 132.43 1gy2 s PRO 113 Ca 0.55 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 63.02 1gy2 s PRO 113 Cb -0.11 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1gy2 s PRO 113 CO 0.51 -0.67 1.07 0.14 0.04 0.00 0.00 177.00 178.09 1gy2 s VAL 114 N -1.70 3.62 0.28 -0.36 -7.23 -1.26 -4.57 120.40 109.18 1gy2 s VAL 114 Ca 0.68 1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 61.65 1gy2 s VAL 114 Cb -0.25 -3.50 -0.12 0.00 0.56 0.00 0.00 36.38 33.07 1gy2 s VAL 114 CO 0.29 -0.13 1.53 -2.65 -0.31 0.00 0.00 175.10 173.84 1gy2 n PRO 115 N -0.68 2.49 -3.70 4.82 -0.02 -1.26 -4.83 135.00 131.82 1gy2 n PRO 115 Ca 0.08 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.30 1gy2 n PRO 115 Cb 0.51 -2.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 1gy2 n PRO 115 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1gy2 s LYS 116 N -0.51 0.72 -0.42 -0.52 2.20 -0.78 -4.76 119.74 115.68 1gy2 s LYS 116 Ca 0.65 0.04 -0.11 0.00 -0.36 0.00 0.00 55.97 56.19 1gy2 s LYS 116 Cb -0.54 0.33 0.01 0.00 -1.51 0.00 0.00 37.83 36.12 1gy2 s LYS 116 CO 0.49 -0.19 0.24 -0.40 -0.36 0.00 0.00 175.35 175.13 1gy2 n ASP 117 N 1.47 -1.55 -0.52 1.43 3.85 -1.26 -0.68 116.55 119.29 1gy2 n ASP 117 Ca -0.20 -0.46 -0.07 0.00 -0.71 0.00 0.00 54.79 53.35 1gy2 n ASP 117 Cb 0.56 -0.58 -0.03 0.00 -1.35 0.00 0.00 41.12 39.72 1gy2 n ASP 117 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gy2 n GLY 118 N -1.28 0.73 3.58 6.12 0.00 -1.26 -5.00 105.19 108.08 1gy2 n GLY 118 Ca -0.06 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1gy2 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gy2 s LYS 119 N -2.37 1.99 0.03 1.61 1.02 0.15 -4.24 119.74 117.93 1gy2 s LYS 119 Ca 0.00 -1.71 0.04 0.00 0.02 0.00 0.00 55.97 54.32 1gy2 s LYS 119 Cb 0.00 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.38 1gy2 s LYS 119 CO 0.00 0.23 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.48 1gy2 s PHE 120 N -2.49 1.02 0.08 3.18 0.08 -0.08 -1.86 117.98 117.92 1gy2 s PHE 120 Ca 0.33 -0.32 -0.20 0.00 0.12 0.00 0.00 56.93 56.85 1gy2 s PHE 120 Cb -0.02 -0.62 -0.07 0.00 -0.57 0.00 0.00 43.02 41.74 1gy2 s PHE 120 CO 0.18 0.01 0.60 0.20 -0.10 0.00 0.00 175.22 176.10 1gy2 s GLY 121 N -0.98 2.71 0.15 4.36 0.00 -1.26 -0.69 107.32 111.61 1gy2 s GLY 121 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.76 1gy2 s GLY 121 CO 0.01 0.53 0.15 -2.52 0.00 0.00 0.00 173.10 171.26 1gy2 s TYR 122 N -1.09 0.74 0.15 1.90 1.13 -0.02 -1.22 117.35 118.95 1gy2 s TYR 122 Ca 0.30 -1.09 -0.18 0.00 -1.41 0.00 0.00 57.07 54.69 1gy2 s TYR 122 Cb -0.20 -0.34 0.04 0.00 -1.10 0.00 0.00 41.96 40.36 1gy2 s TYR 122 CO 0.20 -0.61 0.48 -0.08 -2.51 0.00 0.00 175.55 173.03 1gy2 s THR 123 N -4.04 0.04 -0.05 -3.49 -1.32 -0.21 -0.52 115.64 106.05 1gy2 s THR 123 Ca 0.24 -0.49 0.05 0.00 -1.21 0.00 0.00 61.69 60.28 1gy2 s THR 123 Cb 0.06 -1.24 -0.01 0.00 -1.51 0.00 0.00 72.50 69.81 1gy2 s THR 123 CO 0.03 -0.19 -0.21 0.20 -2.21 0.00 0.00 174.62 172.24 1gy2 s ASN 124 N -2.81 2.60 0.09 8.08 0.02 -1.26 -0.83 114.94 120.83 1gy2 s ASN 124 Ca 0.04 -0.43 -0.01 0.00 -1.02 0.00 0.00 52.86 51.43 1gy2 s ASN 124 Cb 0.00 -0.76 -0.04 0.00 0.02 0.00 0.00 41.25 40.47 1gy2 s ASN 124 CO -0.10 0.19 0.02 0.72 0.02 0.00 0.00 177.10 177.95 1gy2 s PHE 125 N -0.01 0.66 -0.00 2.20 -0.71 -0.30 -5.00 117.98 114.82 1gy2 s PHE 125 Ca -0.05 -1.12 0.08 0.00 -1.04 0.00 0.00 56.93 54.80 1gy2 s PHE 125 Cb -0.13 -0.41 -0.02 0.00 -1.21 0.00 0.00 43.02 41.24 1gy2 s PHE 125 CO 0.03 -0.45 -0.25 0.95 -1.34 0.00 0.00 175.22 174.16 1gy2 s THR 126 N -3.98 2.16 -0.02 -4.49 -4.23 -1.26 -0.67 115.64 103.15 1gy2 s THR 126 Ca 0.15 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1gy2 s THR 126 Cb 0.08 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.14 1gy2 s THR 126 CO -0.05 0.51 -0.07 0.86 -0.54 0.00 0.00 174.62 175.34 1gy2 s TRP 127 N -0.68 0.72 -0.68 3.99 -0.00 0.63 -4.98 118.94 117.93 1gy2 s TRP 127 Ca 0.11 -0.16 0.04 0.00 -0.00 0.00 0.00 56.10 56.09 1gy2 s TRP 127 Cb -0.10 -0.53 0.17 0.00 -0.00 0.00 0.00 33.47 33.00 1gy2 s TRP 127 CO 0.00 -0.08 0.47 -1.01 -0.00 0.00 0.00 176.95 176.34 1gy2 s HIS 128 N 0.21 3.53 0.45 5.86 3.76 -1.26 -0.14 115.29 127.68 1gy2 s HIS 128 Ca -0.03 -3.28 -0.21 0.00 -0.15 0.00 0.00 55.06 51.39 1gy2 s HIS 128 Cb -0.07 -2.78 -0.09 0.00 1.11 0.00 0.00 32.58 30.75 1gy2 s HIS 128 CO 0.00 -0.60 1.01 -1.25 -0.85 0.00 0.00 174.74 173.06 1gy2 s PRO 129 N -1.22 4.02 0.21 8.40 0.04 -1.26 -5.06 135.00 140.13 1gy2 s PRO 129 Ca 0.23 1.33 -0.00 0.00 0.04 0.00 0.00 61.00 62.60 1gy2 s PRO 129 Cb -0.09 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1gy2 s PRO 129 CO -0.13 -0.24 0.40 0.95 0.04 0.00 0.00 177.00 178.02 1gy2 s THR 130 N -1.95 5.20 0.25 1.26 -4.23 -1.26 -4.10 115.64 110.82 1gy2 s THR 130 Ca 0.63 -0.40 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 1gy2 s THR 130 Cb -0.16 -3.74 -0.14 0.00 1.34 0.00 0.00 72.50 69.80 1gy2 s THR 130 CO 0.20 -0.20 1.20 0.00 -0.54 0.00 0.00 174.62 175.28 1gy2 n ALA 131 N -0.75 0.19 0.00 3.99 0.00 -1.26 -4.86 120.51 117.83 1gy2 n ALA 131 Ca -0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1gy2 n ALA 131 Cb 0.54 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1gy2 n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gy2 n GLY 132 N 1.66 0.06 3.62 0.00 0.00 -0.62 -4.99 105.19 104.91 1gy2 n GLY 132 Ca 0.11 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1gy2 n GLY 132 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gy2 s THR 133 N -1.78 4.13 0.39 2.61 -1.32 -1.26 -1.41 115.64 117.01 1gy2 s THR 133 Ca 0.00 -0.30 0.04 0.00 -1.21 0.00 0.00 61.69 60.21 1gy2 s THR 133 Cb 0.00 -2.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 1gy2 s THR 133 CO 0.00 0.57 0.07 -0.31 -2.21 0.00 0.00 174.62 172.74 1gy2 s TYR 134 N -0.51 1.95 0.03 9.09 1.51 0.11 -4.68 117.35 124.84 1gy2 s TYR 134 Ca 0.08 -1.04 0.03 0.00 -1.01 0.00 0.00 57.07 55.13 1gy2 s TYR 134 Cb -0.12 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1gy2 s TYR 134 CO 0.02 -0.02 -0.09 0.71 -1.11 0.00 0.00 175.55 175.07 1gy2 s TYR 135 N -3.14 0.79 -0.17 2.71 2.02 0.97 -0.30 117.35 120.23 1gy2 s TYR 135 Ca 0.27 -0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.58 1gy2 s TYR 135 Cb 0.06 -0.48 -0.03 0.00 -0.40 0.00 0.00 41.96 41.11 1gy2 s TYR 135 CO 0.13 -0.02 0.02 1.52 -1.57 0.00 0.00 175.55 175.63 1gy2 s TYR 136 N -0.84 3.16 0.04 2.71 -0.85 -0.18 -0.69 117.35 120.69 1gy2 s TYR 136 Ca -0.03 -0.07 -0.07 0.00 -0.52 0.00 0.00 57.07 56.38 1gy2 s TYR 136 Cb -0.07 -2.01 -0.00 0.00 0.38 0.00 0.00 41.96 40.25 1gy2 s TYR 136 CO 0.00 0.10 0.14 0.14 -1.52 0.00 0.00 175.55 174.41 1gy2 s VAL 137 N 0.30 0.12 -0.03 -3.49 -7.23 0.31 -1.61 120.40 108.77 1gy2 s VAL 137 Ca 0.01 -0.97 -0.12 0.00 -1.81 0.00 0.00 61.98 59.09 1gy2 s VAL 137 Cb -0.13 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 1gy2 s VAL 137 CO 0.01 -0.53 0.32 0.00 -0.31 0.00 0.00 175.10 174.58 1gy2 n GLN 139 N 1.79 1.45 -1.88 0.00 6.02 -1.26 -3.99 117.38 119.50 1gy2 n GLN 139 Ca -0.15 -0.97 -0.42 0.00 -0.01 0.00 0.00 57.00 55.45 1gy2 n GLN 139 Cb 0.53 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 1gy2 n GLN 139 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1gy2 s ILE 140 N -2.22 2.61 -0.12 5.09 1.01 -1.26 -4.77 121.20 121.54 1gy2 s ILE 140 Ca 0.30 0.36 -0.39 0.00 0.00 0.00 0.00 60.65 60.91 1gy2 s ILE 140 Cb 0.20 -3.23 -0.17 0.00 0.01 0.00 0.00 42.46 39.28 1gy2 s ILE 140 CO 0.42 0.02 1.53 -2.65 0.00 0.00 0.00 174.94 174.26 1gy2 n PRO 141 N 4.47 1.04 0.00 2.79 -0.02 -1.26 -1.51 135.00 140.51 1gy2 n PRO 141 Ca 0.15 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1gy2 n PRO 141 Cb 0.38 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1gy2 n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gy2 n GLY 142 N 3.33 2.79 0.13 -1.23 0.00 0.58 -4.93 105.19 105.86 1gy2 n GLY 142 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1gy2 n GLY 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1gy2 h HIS 143 N 0.00 -0.19 -0.73 1.61 3.86 -1.53 -2.13 115.15 116.03 1gy2 h HIS 143 Ca 0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1gy2 h HIS 143 Cb 0.00 0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 1gy2 h HIS 143 CO 0.00 0.18 0.39 0.00 0.86 0.00 0.00 177.93 179.35 1gy2 h ALA 144 N 0.13 1.31 0.00 2.45 0.00 -1.74 -0.98 119.26 120.43 1gy2 h ALA 144 Ca -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1gy2 h ALA 144 Cb 0.46 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gy2 h ALA 144 CO 0.04 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.79 1gy2 h ALA 145 N 1.40 1.35 -0.32 0.00 0.00 -1.71 -2.32 119.26 117.67 1gy2 h ALA 145 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gy2 h ALA 145 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gy2 h ALA 145 CO -0.04 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1gy2 n THR 146 N -3.66 2.05 0.00 0.00 -2.24 -0.72 -4.87 114.28 104.83 1gy2 n THR 146 Ca -0.02 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1gy2 n THR 146 Cb 0.16 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1gy2 n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gy2 n GLY 147 N -0.15 0.82 3.22 3.38 0.00 -0.87 -4.57 105.19 107.02 1gy2 n GLY 147 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1gy2 n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gy2 n LEU 148 N 0.00 5.76 -3.52 0.99 7.94 -0.45 -4.76 117.00 122.95 1gy2 n LEU 148 Ca 0.00 -4.11 -0.08 0.00 -1.11 0.00 0.00 56.01 50.71 1gy2 n LEU 148 Cb 0.00 -1.68 -0.02 0.00 0.53 0.00 0.00 43.42 42.24 1gy2 n LEU 148 CO 0.00 0.64 0.75 0.72 -1.11 0.00 0.00 177.39 178.38 1gy2 s PHE 149 N 3.29 -0.31 0.29 1.96 -0.12 -1.26 -2.78 117.98 119.04 1gy2 s PHE 149 Ca 0.49 0.23 -0.07 0.00 -0.05 0.00 0.00 56.93 57.53 1gy2 s PHE 149 Cb 0.07 0.53 -0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1gy2 s PHE 149 CO 0.01 -0.47 0.44 0.20 -0.05 0.00 0.00 175.22 175.35 1gy2 s GLY 150 N -2.31 1.08 0.02 1.99 0.00 -0.63 -4.84 107.32 102.63 1gy2 s GLY 150 Ca 0.05 -1.27 0.02 0.00 0.00 0.00 0.00 44.72 43.52 1gy2 s GLY 150 CO -0.07 -0.88 0.02 1.25 0.00 0.00 0.00 173.10 173.42 1gy2 s LYS 151 N -3.54 2.81 -0.10 2.90 2.20 -1.26 -1.01 119.74 121.74 1gy2 s LYS 151 Ca 0.28 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 1gy2 s LYS 151 Cb 0.00 -2.69 0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1gy2 s LYS 151 CO 0.15 0.61 -0.14 0.42 -0.36 0.00 0.00 175.35 176.02 1gy2 s ILE 152 N -1.16 1.43 -0.26 5.43 1.01 0.58 -0.65 121.20 127.58 1gy2 s ILE 152 Ca 0.22 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1gy2 s ILE 152 Cb -0.12 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1gy2 s ILE 152 CO 0.13 0.43 -0.02 -0.69 0.00 0.00 0.00 174.94 174.79 1gy2 s VAL 153 N 0.98 3.20 -0.24 2.92 1.01 0.14 0.08 120.40 128.48 1gy2 s VAL 153 Ca -0.07 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1gy2 s VAL 153 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1gy2 s VAL 153 CO -0.01 0.17 0.10 -0.69 0.00 0.00 0.00 175.10 174.66 1gy2 s VAL 154 N 1.38 4.65 0.00 2.92 1.01 -0.50 -1.17 120.40 128.70 1gy2 s VAL 154 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1gy2 s VAL 154 Cb -0.17 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1gy2 s VAL 154 CO -0.02 0.35 0.00 2.29 0.00 0.00 0.00 175.10 177.71