#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggi s ILE 2 N 0.00 4.76 -0.23 0.53 1.01 -1.26 -4.95 121.20 121.06 1ggi s ILE 2 Ca 0.00 0.83 -0.15 0.00 0.00 0.00 0.00 60.65 61.32 1ggi s ILE 2 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1ggi s ILE 2 CO 0.00 -0.42 0.38 -0.69 0.00 0.00 0.00 174.94 174.21 1ggi s VAL 3 N 3.04 5.20 -0.29 2.92 1.01 -1.26 -4.74 120.40 126.26 1ggi s VAL 3 Ca 0.30 0.64 -0.13 0.00 0.00 0.00 0.00 61.98 62.80 1ggi s VAL 3 Cb -0.13 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1ggi s VAL 3 CO 0.17 0.22 0.27 -0.76 0.00 0.00 0.00 175.10 175.00 1ggi s LEU 4 N 1.55 4.15 -0.28 3.92 1.02 -1.26 -1.29 118.68 126.50 1ggi s LEU 4 Ca 0.17 -0.02 -0.04 0.00 0.02 0.00 0.00 54.13 54.26 1ggi s LEU 4 Cb -0.15 -2.24 0.02 0.00 0.02 0.00 0.00 46.19 43.84 1ggi s LEU 4 CO 0.08 -0.15 0.02 -0.89 0.02 0.00 0.00 176.35 175.43 1ggi s THR 5 N 1.88 3.47 -0.13 5.49 2.01 -0.81 -4.19 115.64 123.36 1ggi s THR 5 Ca 0.10 -0.86 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1ggi s THR 5 Cb -0.16 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1ggi s THR 5 CO 0.11 0.12 0.29 -1.10 -0.69 0.00 0.00 174.62 173.34 1ggi s GLN 6 N 1.42 4.08 0.02 4.92 -0.21 -1.26 -1.90 119.66 126.73 1ggi s GLN 6 Ca 0.01 0.11 0.02 0.00 0.02 0.00 0.00 55.36 55.53 1ggi s GLN 6 Cb -0.17 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.47 1ggi s GLN 6 CO -0.01 0.39 -0.08 0.45 -2.12 0.00 0.00 175.29 173.93 1ggi s SER 7 N -0.01 0.91 0.67 5.90 0.15 -0.78 -4.39 113.70 116.16 1ggi s SER 7 Ca 0.17 -0.30 -0.13 0.00 0.70 0.00 0.00 55.95 56.39 1ggi s SER 7 Cb -0.13 -0.05 -0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1ggi s SER 7 CO 0.05 -0.02 1.07 -2.84 1.20 0.00 0.00 173.24 172.71 1ggi s PRO 8 N -0.74 2.93 0.43 5.44 0.02 -1.26 0.10 135.00 141.91 1ggi s PRO 8 Ca -0.02 1.14 0.23 0.00 0.02 0.00 0.00 61.00 62.38 1ggi s PRO 8 Cb -0.06 -1.98 0.55 0.00 0.02 0.00 0.00 34.50 33.03 1ggi s PRO 8 CO 0.00 -1.12 1.67 0.78 -0.33 0.00 0.00 177.00 178.01 1ggi h GLY 9 N -0.28 0.00 -5.13 0.52 0.00 -1.84 -3.40 103.07 92.94 1ggi h GLY 9 Ca -0.45 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 1ggi h GLY 9 CO 0.56 0.00 -0.26 -0.45 0.00 0.00 0.00 176.54 176.39 1ggi s SER 10 N -6.17 -0.38 -0.24 0.19 0.15 -1.26 -2.72 113.70 103.27 1ggi s SER 10 Ca 0.04 0.68 -0.03 0.00 0.70 0.00 0.00 55.95 57.35 1ggi s SER 10 Cb 0.07 0.72 0.08 0.00 -1.71 0.00 0.00 66.02 65.18 1ggi s SER 10 CO 0.66 -0.19 0.08 -0.22 1.20 0.00 0.00 173.24 174.77 1ggi s LEU 11 N -0.03 1.14 -0.30 3.45 0.20 0.23 -4.90 118.68 118.46 1ggi s LEU 11 Ca -0.02 -1.08 -0.24 0.00 0.69 0.00 0.00 54.13 53.48 1ggi s LEU 11 Cb -0.03 -0.54 0.00 0.00 -0.43 0.00 0.00 46.19 45.19 1ggi s LEU 11 CO 0.01 -0.37 0.79 0.00 -0.29 0.00 0.00 176.35 176.50 1ggi s ALA 12 N 1.91 3.53 0.06 5.97 0.00 -1.25 -0.50 121.76 131.48 1ggi s ALA 12 Ca 0.04 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.64 1ggi s ALA 12 Cb -0.17 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1ggi s ALA 12 CO -0.19 -1.20 -0.14 0.14 0.00 0.00 0.00 175.76 174.38 1ggi s VAL 13 N 2.97 1.07 0.47 0.00 -7.23 -0.21 -4.75 120.40 112.71 1ggi s VAL 13 Ca 0.33 -1.21 -0.06 0.00 -1.81 0.00 0.00 61.98 59.22 1ggi s VAL 13 Cb -0.14 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 1ggi s VAL 13 CO 0.12 -0.18 0.79 -0.44 -0.31 0.00 0.00 175.10 175.08 1ggi s SER 14 N -1.58 6.30 0.81 4.85 0.01 -1.26 -0.74 113.70 122.10 1ggi s SER 14 Ca -0.02 0.98 -0.14 0.00 1.31 0.00 0.00 55.95 58.08 1ggi s SER 14 Cb -0.09 -2.27 0.04 0.00 0.21 0.00 0.00 66.02 63.91 1ggi s SER 14 CO 0.02 -0.56 0.86 0.18 0.41 0.00 0.00 173.24 174.15 1ggi n LEU 15 N -2.12 2.51 0.00 2.44 4.77 -1.26 -3.28 117.00 120.06 1ggi n LEU 15 Ca 0.01 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1ggi n LEU 15 Cb 0.55 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1ggi n LEU 15 CO 0.53 -2.47 0.00 0.61 -1.33 0.00 0.00 177.39 174.72 1ggi n GLY 16 N 1.04 1.14 4.01 -0.72 0.00 0.67 -4.83 105.19 106.49 1ggi n GLY 16 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1ggi n GLY 16 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ggi s GLN 17 N -0.21 1.92 0.05 1.61 -2.07 -1.21 -4.58 119.66 115.18 1ggi s GLN 17 Ca 0.00 -1.28 -0.13 0.00 -1.82 0.00 0.00 55.36 52.13 1ggi s GLN 17 Cb 0.00 -2.45 -0.06 0.00 -1.09 0.00 0.00 33.01 29.41 1ggi s GLN 17 CO 0.00 -1.22 0.42 0.50 -1.32 0.00 0.00 175.29 173.68 1ggi s ARG 18 N -4.96 3.86 -0.05 9.60 3.00 -1.26 -0.42 118.95 128.71 1ggi s ARG 18 Ca 0.64 0.32 -0.01 0.00 -1.00 0.00 0.00 55.73 55.69 1ggi s ARG 18 Cb -0.06 -3.10 0.03 0.00 0.00 0.00 0.00 34.95 31.83 1ggi s ARG 18 CO 0.42 0.61 0.01 0.00 0.00 0.00 0.00 175.30 176.35 1ggi s ALA 19 N -1.25 0.50 -0.07 6.12 0.00 -0.23 -4.96 121.76 121.87 1ggi s ALA 19 Ca 0.29 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.29 1ggi s ALA 19 Cb -0.15 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1ggi s ALA 19 CO 0.16 -0.37 -0.14 0.99 0.00 0.00 0.00 175.76 176.40 1ggi s THR 20 N 1.79 3.03 0.02 0.00 2.01 -1.26 -0.96 115.64 120.26 1ggi s THR 20 Ca 0.01 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.38 1ggi s THR 20 Cb -0.13 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1ggi s THR 20 CO -0.04 0.58 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.58 1ggi s ILE 21 N -0.46 2.12 -0.03 1.82 1.01 0.28 -4.72 121.20 121.22 1ggi s ILE 21 Ca 0.06 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 59.47 1ggi s ILE 21 Cb -0.12 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 1ggi s ILE 21 CO 0.02 0.45 -0.15 -0.44 0.00 0.00 0.00 174.94 174.82 1ggi s SER 22 N -1.00 1.85 -0.21 3.58 0.01 0.12 -0.66 113.70 117.39 1ggi s SER 22 Ca 0.11 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.07 1ggi s SER 22 Cb -0.10 -0.47 0.01 0.00 0.21 0.00 0.00 66.02 65.67 1ggi s SER 22 CO 0.01 0.13 -0.13 0.00 0.41 0.00 0.00 173.24 173.67 1ggi s ARG 24 N 1.34 3.05 0.21 0.00 3.00 -0.80 -1.37 118.95 124.38 1ggi s ARG 24 Ca 0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 55.73 54.83 1ggi s ARG 24 Cb -0.14 -2.45 -0.08 0.00 0.00 0.00 0.00 34.95 32.27 1ggi s ARG 24 CO -0.08 0.30 0.68 0.00 0.00 0.00 0.00 175.30 176.19 1ggi s ALA 25 N 0.09 3.45 0.35 2.13 0.00 0.11 -1.92 121.76 125.98 1ggi s ALA 25 Ca -0.08 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.03 1ggi s ALA 25 Cb -0.15 -2.73 0.77 0.00 0.00 0.00 0.00 23.12 21.01 1ggi s ALA 25 CO 0.05 0.36 1.88 0.66 0.00 0.00 0.00 175.76 178.71 1ggi h SER 26 N 3.37 0.69 -4.68 0.00 4.64 -1.51 -3.45 113.55 112.61 1ggi h SER 26 Ca -0.48 0.04 -0.46 0.00 -0.47 0.00 0.00 61.79 60.41 1ggi h SER 26 Cb 1.19 -0.10 -0.12 0.00 -0.31 0.00 0.00 62.40 63.06 1ggi h SER 26 CO 0.65 0.37 -0.44 -1.84 -0.87 0.00 0.00 176.83 174.71 1ggi n GLU 27 N -4.55 0.43 -1.67 4.77 0.28 -1.26 -4.99 120.64 113.65 1ggi n GLU 27 Ca 0.17 -3.14 -0.45 0.00 -0.16 0.00 0.00 57.16 53.57 1ggi n GLU 27 Cb 0.42 2.35 -0.03 0.00 1.43 0.00 0.00 31.44 35.61 1ggi n GLU 27 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1ggi n SER 27 N -1.72 2.98 -3.64 -1.84 2.88 -1.26 -4.52 113.62 106.49 1ggi n SER 27 Ca 0.04 1.11 -0.36 0.00 -1.33 0.00 0.00 58.87 58.33 1ggi n SER 27 Cb 0.57 -1.43 -0.02 0.00 -0.75 0.00 0.00 64.21 62.57 1ggi n SER 27 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ggi n VAL 27 N 2.73 4.45 -0.12 2.46 0.24 -1.05 -4.99 118.33 122.05 1ggi n VAL 27 Ca 0.14 -5.72 -0.25 0.00 -2.04 0.00 0.00 64.34 56.47 1ggi n VAL 27 Cb 0.30 -1.89 -0.11 0.00 -1.47 0.00 0.00 33.84 30.68 1ggi n VAL 27 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ggi n ASP 27 N 0.71 1.91 0.00 -1.34 8.00 -1.12 0.28 116.55 124.99 1ggi n ASP 27 Ca 0.32 0.37 0.00 0.00 0.71 0.00 0.00 54.79 56.19 1ggi n ASP 27 Cb 0.34 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1ggi n ASP 27 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ggi n ASP 28 N -4.30 0.00 0.00 -2.24 9.92 -1.26 -5.08 116.55 113.60 1ggi n ASP 28 Ca -0.42 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 1ggi n ASP 28 Cb 0.79 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.27 1ggi n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ggi n GLY 29 N 0.00 0.66 3.59 0.44 0.00 -1.26 -5.09 105.19 103.53 1ggi n GLY 29 Ca 0.00 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 1ggi n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ggi n ASN 30 N 0.00 1.25 -4.79 1.61 2.04 -1.26 -4.97 115.26 109.14 1ggi n ASN 30 Ca 0.00 1.17 -0.28 0.00 -0.44 0.00 0.00 54.58 55.03 1ggi n ASN 30 Cb 0.00 -1.29 -0.06 0.00 -2.53 0.00 0.00 39.78 35.90 1ggi n ASN 30 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1ggi s SER 31 N -0.58 5.55 -0.85 0.53 0.01 -1.26 -2.81 113.70 114.29 1ggi s SER 31 Ca 0.59 -0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.77 1ggi s SER 31 Cb -0.69 -1.47 0.35 0.00 0.21 0.00 0.00 66.02 64.41 1ggi s SER 31 CO 0.60 0.11 1.81 0.49 0.41 0.00 0.00 173.24 176.65 1ggi n PHE 32 N -0.03 3.02 -4.28 2.43 3.72 0.14 -4.18 117.46 118.28 1ggi n PHE 32 Ca -0.08 -2.58 -0.34 0.00 -0.05 0.00 0.00 57.45 54.40 1ggi n PHE 32 Cb 0.53 -1.04 -0.15 0.00 -0.94 0.00 0.00 39.48 37.89 1ggi n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ggi s LEU 33 N -4.07 2.68 0.31 4.37 2.96 -1.26 -0.47 118.68 123.19 1ggi s LEU 33 Ca 0.47 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 1ggi s LEU 33 Cb 0.34 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 45.33 1ggi s LEU 33 CO -0.29 0.05 0.01 -1.00 -1.32 0.00 0.00 176.35 173.81 1ggi s HIS 34 N 1.02 1.98 -0.05 5.38 3.76 0.64 -0.85 115.29 127.17 1ggi s HIS 34 Ca -0.01 -0.85 0.02 0.00 -0.15 0.00 0.00 55.06 54.07 1ggi s HIS 34 Cb -0.15 -1.25 0.01 0.00 1.11 0.00 0.00 32.58 32.31 1ggi s HIS 34 CO -0.02 0.13 -0.08 -1.58 -0.85 0.00 0.00 174.74 172.34 1ggi s TRP 35 N -3.16 1.03 -0.04 1.40 0.52 -0.45 -0.68 118.94 117.56 1ggi s TRP 35 Ca 0.33 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.20 1ggi s TRP 35 Cb 0.07 -0.80 -0.02 0.00 -1.15 0.00 0.00 33.47 31.57 1ggi s TRP 35 CO 0.14 -0.20 -0.23 0.71 0.02 0.00 0.00 176.95 177.40 1ggi s TYR 36 N 0.65 2.45 -0.15 -1.98 1.51 -0.29 -1.42 117.35 118.13 1ggi s TYR 36 Ca -0.11 -0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 55.46 1ggi s TYR 36 Cb -0.14 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 1ggi s TYR 36 CO 0.02 -0.03 0.02 -1.14 -1.11 0.00 0.00 175.55 173.31 1ggi s GLN 37 N -0.52 3.69 -0.23 -0.62 0.74 -0.01 -1.73 119.66 120.98 1ggi s GLN 37 Ca 0.07 -0.40 0.02 0.00 0.05 0.00 0.00 55.36 55.09 1ggi s GLN 37 Cb -0.11 -3.04 0.05 0.00 1.10 0.00 0.00 33.01 31.01 1ggi s GLN 37 CO 0.01 0.36 -0.10 -1.14 -0.55 0.00 0.00 175.29 173.87 1ggi s GLN 38 N 0.10 2.05 0.15 1.67 0.74 0.19 0.15 119.66 124.70 1ggi s GLN 38 Ca 0.03 -1.10 -0.15 0.00 0.05 0.00 0.00 55.36 54.19 1ggi s GLN 38 Cb -0.13 -2.67 -0.07 0.00 1.10 0.00 0.00 33.01 31.24 1ggi s GLN 38 CO 0.02 -0.53 0.56 0.15 -0.55 0.00 0.00 175.29 174.94 1ggi s LYS 39 N 1.27 4.00 0.21 1.67 1.02 -1.26 -2.34 119.74 124.31 1ggi s LYS 39 Ca -0.06 0.52 -0.32 0.00 0.02 0.00 0.00 55.97 56.14 1ggi s LYS 39 Cb -0.18 -2.94 -0.12 0.00 -0.52 0.00 0.00 37.83 34.06 1ggi s LYS 39 CO -0.07 0.48 1.68 -2.30 -0.92 0.00 0.00 175.35 174.23 1ggi n PRO 40 N 0.83 2.66 0.00 -1.68 -0.02 -1.26 -0.91 135.00 134.62 1ggi n PRO 40 Ca -0.05 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1ggi n PRO 40 Cb 0.52 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1ggi n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggi n GLY 41 N 3.67 3.02 3.91 -1.23 0.00 -1.26 -5.04 105.19 108.25 1ggi n GLY 41 Ca 0.15 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1ggi n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ggi s GLN 42 N 0.00 3.25 0.74 1.61 -0.21 -0.09 -5.07 119.66 119.89 1ggi s GLN 42 Ca 0.00 0.11 -0.16 0.00 0.02 0.00 0.00 55.36 55.34 1ggi s GLN 42 Cb 0.00 -2.32 -0.01 0.00 1.00 0.00 0.00 33.01 31.68 1ggi s GLN 42 CO 0.00 -0.45 0.71 -0.35 -2.12 0.00 0.00 175.29 173.08 1ggi n PRO 43 N -2.43 0.32 -1.67 2.91 -0.04 -1.26 -4.51 135.00 128.31 1ggi n PRO 43 Ca 0.03 0.16 -0.40 0.00 -0.04 0.00 0.00 63.50 63.24 1ggi n PRO 43 Cb 0.56 -2.00 0.02 0.00 -0.04 0.00 0.00 33.50 32.04 1ggi n PRO 43 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ggi n PRO 44 N -1.35 1.58 -3.88 0.54 -0.02 -1.26 -4.49 135.00 126.12 1ggi n PRO 44 Ca 0.11 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.81 1ggi n PRO 44 Cb 0.50 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 1ggi n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ggi s LYS 45 N -2.39 2.81 0.09 -0.52 2.20 0.12 -4.91 119.74 117.15 1ggi s LYS 45 Ca 0.66 -1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 54.95 1ggi s LYS 45 Cb -0.48 -3.15 -0.07 0.00 -1.51 0.00 0.00 37.83 32.61 1ggi s LYS 45 CO 0.54 -0.47 1.36 -1.17 -0.36 0.00 0.00 175.35 175.26 1ggi s LEU 46 N 1.36 4.36 -0.26 5.43 2.96 -1.26 -0.83 118.68 130.45 1ggi s LEU 46 Ca -0.00 2.26 -0.14 0.00 -0.22 0.00 0.00 54.13 56.03 1ggi s LEU 46 Cb -0.18 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.82 1ggi s LEU 46 CO -0.02 -0.64 -0.34 0.18 -1.32 0.00 0.00 176.35 174.22 1ggi n LEU 47 N 4.13 1.86 -3.88 -0.68 4.77 -0.51 -4.84 117.00 117.85 1ggi n LEU 47 Ca 0.11 0.32 -0.18 0.00 -0.03 0.00 0.00 56.01 56.24 1ggi n LEU 47 Cb 0.43 -0.77 -0.16 0.00 -2.33 0.00 0.00 43.42 40.59 1ggi n LEU 47 CO 0.58 0.47 -0.39 -0.63 -1.33 0.00 0.00 177.39 176.09 1ggi s ILE 48 N -2.52 0.37 -0.01 -0.08 -1.09 -1.17 -0.86 121.20 115.84 1ggi s ILE 48 Ca -0.36 -0.06 0.06 0.00 -2.23 0.00 0.00 60.65 58.05 1ggi s ILE 48 Cb 0.13 -0.41 -0.02 0.00 -1.58 0.00 0.00 42.46 40.59 1ggi s ILE 48 CO 0.46 0.17 -0.19 -0.72 -1.23 0.00 0.00 174.94 173.43 1ggi s TYR 49 N 0.73 1.70 -1.46 3.97 1.13 0.92 -1.34 117.35 123.01 1ggi s TYR 49 Ca -0.09 -0.32 -0.11 0.00 -1.41 0.00 0.00 57.07 55.14 1ggi s TYR 49 Cb -0.12 -1.09 0.06 0.00 -1.10 0.00 0.00 41.96 39.71 1ggi s TYR 49 CO -0.01 -0.02 1.04 0.54 -2.51 0.00 0.00 175.55 174.59 1ggi n ARG 50 N 2.57 -6.36 0.00 -3.49 1.74 -1.14 -2.93 116.66 107.04 1ggi n ARG 50 Ca -0.15 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1ggi n ARG 50 Cb 0.53 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.36 1ggi n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ggi n SER 51 N -2.91 0.00 0.00 0.55 2.88 -0.03 -4.22 113.62 109.89 1ggi n SER 51 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1ggi n SER 51 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1ggi n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ggi n SER 52 N 1.77 3.70 -4.65 -3.46 3.41 -1.25 -3.48 113.62 109.66 1ggi n SER 52 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1ggi n SER 52 Cb 0.00 0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1ggi n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ggi s ASN 53 N -1.87 6.82 0.20 4.04 -0.87 -1.15 -4.45 114.94 117.67 1ggi s ASN 53 Ca 0.00 1.42 -0.30 0.00 -1.57 0.00 0.00 52.86 52.42 1ggi s ASN 53 Cb 0.00 -2.54 -0.08 0.00 -0.02 0.00 0.00 41.25 38.61 1ggi s ASN 53 CO 0.00 -0.91 1.11 -0.22 -2.57 0.00 0.00 177.10 174.50 1ggi s LEU 54 N 3.91 4.50 0.33 0.60 2.96 -1.26 -0.05 118.68 129.66 1ggi s LEU 54 Ca 0.55 2.14 -0.28 0.00 -0.22 0.00 0.00 54.13 56.32 1ggi s LEU 54 Cb -0.19 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.80 1ggi s LEU 54 CO 0.18 -0.21 1.11 -0.63 -1.32 0.00 0.00 176.35 175.48 1ggi s ILE 55 N -0.45 3.46 -0.12 6.68 -1.09 -0.04 -4.87 121.20 124.76 1ggi s ILE 55 Ca 0.48 1.35 -0.39 0.00 -2.23 0.00 0.00 60.65 59.87 1ggi s ILE 55 Cb -0.30 -3.81 -0.16 0.00 -1.58 0.00 0.00 42.46 36.60 1ggi s ILE 55 CO 0.36 0.23 1.57 -0.24 -1.23 0.00 0.00 174.94 175.63 1ggi n SER 56 N 0.73 2.05 0.00 3.58 2.88 -1.26 -2.00 113.62 119.59 1ggi n SER 56 Ca 0.01 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1ggi n SER 56 Cb 0.46 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1ggi n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ggi n GLY 57 N 3.47 2.67 3.77 0.46 0.00 -1.26 -5.07 105.19 109.23 1ggi n GLY 57 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1ggi n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggi s ILE 58 N -2.72 3.22 0.26 -0.61 1.09 -0.85 -4.98 121.20 116.61 1ggi s ILE 58 Ca 0.00 1.16 -0.30 0.00 -1.10 0.00 0.00 60.65 60.40 1ggi s ILE 58 Cb 0.00 -3.71 -0.11 0.00 -1.06 0.00 0.00 42.46 37.58 1ggi s ILE 58 CO 0.00 0.22 1.58 -2.84 -0.10 0.00 0.00 174.94 173.81 1ggi s PRO 59 N -1.81 4.16 0.19 2.79 0.02 -1.26 -4.88 135.00 134.21 1ggi s PRO 59 Ca 0.49 2.51 0.11 0.00 0.02 0.00 0.00 61.00 64.13 1ggi s PRO 59 Cb -0.33 -3.06 0.58 0.00 0.02 0.00 0.00 34.50 31.71 1ggi s PRO 59 CO 0.43 -0.61 1.27 -0.40 -0.33 0.00 0.00 177.00 177.36 1ggi n ASP 60 N 2.65 0.28 0.26 2.53 5.68 -1.26 -1.21 116.55 125.49 1ggi n ASP 60 Ca 0.10 0.58 0.18 0.00 -0.50 0.00 0.00 54.79 55.14 1ggi n ASP 60 Cb 0.38 -0.59 0.95 0.00 -1.14 0.00 0.00 41.12 40.72 1ggi n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1ggi h ARG 61 N 0.00 0.00 -5.20 0.11 3.08 -1.90 -3.41 114.38 107.06 1ggi h ARG 61 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1ggi h ARG 61 Cb 0.18 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.08 1ggi h ARG 61 CO 0.00 0.00 -0.07 -0.06 -1.07 0.00 0.00 179.97 178.77 1ggi s PHE 62 N -3.89 3.18 0.08 3.04 0.08 -0.35 -1.27 117.98 118.85 1ggi s PHE 62 Ca -0.04 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.15 1ggi s PHE 62 Cb 0.10 -2.91 -0.04 0.00 -0.57 0.00 0.00 43.02 39.60 1ggi s PHE 62 CO 0.32 -0.55 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.29 1ggi s SER 63 N 1.77 0.92 0.03 1.36 1.04 -0.53 -4.92 113.70 113.37 1ggi s SER 63 Ca 0.18 -0.92 0.03 0.00 0.48 0.00 0.00 55.95 55.71 1ggi s SER 63 Cb -0.16 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 1ggi s SER 63 CO 0.13 -0.45 -0.08 -0.83 0.98 0.00 0.00 173.24 172.98 1ggi s GLY 64 N -2.76 0.50 0.00 7.32 0.00 -1.25 -1.14 107.32 109.98 1ggi s GLY 64 Ca 0.07 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1ggi s GLY 64 CO -0.05 -0.63 0.00 -1.26 0.00 0.00 0.00 173.10 171.16 1ggi n SER 65 N 1.99 0.47 0.00 1.64 2.88 -0.66 -4.33 113.62 115.61 1ggi n SER 65 Ca -0.19 -0.88 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 1ggi n SER 65 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1ggi n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ggi n GLY 66 N 1.16 -0.38 3.66 0.46 0.00 -1.26 -3.63 105.19 105.19 1ggi n GLY 66 Ca 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 1ggi n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ggi s SER 67 N -2.34 -0.26 0.46 1.61 1.04 -1.13 -4.93 113.70 108.16 1ggi s SER 67 Ca 0.00 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1ggi s SER 67 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1ggi s SER 67 CO 0.00 -1.18 0.00 -1.14 0.98 0.00 0.00 173.24 171.90 1ggi n ARG 68 N -0.40 0.00 -0.00 4.02 0.63 -1.26 -2.23 116.66 117.42 1ggi n ARG 68 Ca -0.07 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.92 1ggi n ARG 68 Cb 0.61 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.45 1ggi n ARG 68 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1ggi n THR 69 N 0.00 0.00 -4.04 5.15 -2.24 -1.26 -2.52 114.28 109.37 1ggi n THR 69 Ca 0.00 -0.20 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 1ggi n THR 69 Cb 0.00 0.99 -0.15 0.00 -2.10 0.00 0.00 70.33 69.07 1ggi n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ggi s ASP 70 N -2.21 4.07 0.07 3.42 1.11 -0.95 -0.71 116.67 121.48 1ggi s ASP 70 Ca 0.05 -1.22 0.09 0.00 0.18 0.00 0.00 52.55 51.65 1ggi s ASP 70 Cb 0.10 -1.43 -0.03 0.00 1.07 0.00 0.00 42.92 42.62 1ggi s ASP 70 CO 0.52 -0.18 -0.23 -0.36 1.18 0.00 0.00 175.17 176.10 1ggi s PHE 71 N 1.21 2.41 -0.01 4.23 0.40 -0.47 -2.81 117.98 122.94 1ggi s PHE 71 Ca -0.06 -0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1ggi s PHE 71 Cb -0.19 -1.38 0.01 0.00 0.51 0.00 0.00 43.02 41.97 1ggi s PHE 71 CO -0.06 0.22 0.01 -0.08 0.70 0.00 0.00 175.22 176.01 1ggi s THR 72 N -0.91 -0.01 -0.14 0.64 -1.32 -1.24 -0.22 115.64 112.43 1ggi s THR 72 Ca 0.13 0.04 -0.02 0.00 -1.21 0.00 0.00 61.69 60.64 1ggi s THR 72 Cb -0.10 -0.03 -0.02 0.00 -1.51 0.00 0.00 72.50 70.84 1ggi s THR 72 CO 0.04 0.02 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.16 1ggi s LEU 73 N 0.19 2.94 -0.08 9.08 2.96 0.16 -1.65 118.68 132.29 1ggi s LEU 73 Ca -0.02 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1ggi s LEU 73 Cb -0.02 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 1ggi s LEU 73 CO -0.01 0.16 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.06 1ggi s THR 74 N 0.38 1.99 -0.19 3.68 2.01 -0.29 -0.56 115.64 122.66 1ggi s THR 74 Ca -0.08 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.93 1ggi s THR 74 Cb -0.15 -1.70 0.03 0.00 0.01 0.00 0.00 72.50 70.69 1ggi s THR 74 CO 0.04 0.55 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.74 1ggi s ILE 75 N 0.11 1.89 -0.27 1.82 1.01 -0.14 -1.45 121.20 124.16 1ggi s ILE 75 Ca -0.11 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.48 1ggi s ILE 75 Cb -0.16 -1.82 0.14 0.00 0.01 0.00 0.00 42.46 40.64 1ggi s ILE 75 CO 0.06 0.36 0.57 0.21 0.00 0.00 0.00 174.94 176.14 1ggi s ASN 76 N 1.32 -0.91 0.22 3.58 3.04 -0.40 -1.07 114.94 120.73 1ggi s ASN 76 Ca 0.02 1.14 -0.30 0.00 0.04 0.00 0.00 52.86 53.76 1ggi s ASN 76 Cb -0.15 1.97 -0.09 0.00 -1.54 0.00 0.00 41.25 41.45 1ggi s ASN 76 CO -0.10 -0.24 0.96 -2.16 -3.04 0.00 0.00 177.10 172.51 1ggi s PRO 77 N 2.80 4.82 -0.24 0.43 0.04 -1.26 -4.58 135.00 137.01 1ggi s PRO 77 Ca 0.04 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 1ggi s PRO 77 Cb -0.13 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 1ggi s PRO 77 CO -0.18 0.44 1.63 0.54 0.04 0.00 0.00 177.00 179.47 1ggi s VAL 78 N -0.98 3.68 0.22 -0.36 0.11 0.44 -4.62 120.40 118.90 1ggi s VAL 78 Ca 0.42 0.76 -0.16 0.00 -2.93 0.00 0.00 61.98 60.07 1ggi s VAL 78 Cb -0.26 -3.72 -0.08 0.00 -1.53 0.00 0.00 36.38 30.80 1ggi s VAL 78 CO 0.32 -0.32 0.65 -1.61 -3.33 0.00 0.00 175.10 170.82 1ggi s GLU 79 N 4.77 4.07 0.00 1.54 0.41 -1.26 -0.24 118.70 127.99 1ggi s GLU 79 Ca 0.72 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.92 1ggi s GLU 79 Cb -0.24 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 1ggi s GLU 79 CO 0.30 0.37 0.54 0.00 -0.49 0.00 0.00 175.26 175.98 1ggi n ALA 80 N 0.44 0.59 -1.26 5.21 0.00 -1.26 -0.86 120.51 123.37 1ggi n ALA 80 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 1ggi n ALA 80 Cb 0.52 -0.49 0.22 0.00 0.00 0.00 0.00 19.45 19.70 1ggi n ALA 80 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ggi n ASP 81 N -1.04 3.26 -0.91 0.00 5.75 -1.26 -4.15 116.55 118.19 1ggi n ASP 81 Ca 0.00 -3.50 0.08 0.00 -0.01 0.00 0.00 54.79 51.36 1ggi n ASP 81 Cb 0.15 -0.65 0.21 0.00 -1.03 0.00 0.00 41.12 39.81 1ggi n ASP 81 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ggi n ASP 82 N -0.87 3.30 -4.56 -1.12 8.00 -0.04 -4.86 116.55 116.40 1ggi n ASP 82 Ca 0.34 -1.99 -0.36 0.00 0.71 0.00 0.00 54.79 53.50 1ggi n ASP 82 Cb 1.12 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.86 1ggi n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ggi s VAL 83 N -1.01 3.69 0.37 2.53 1.01 -1.26 -4.69 120.40 121.05 1ggi s VAL 83 Ca 0.33 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1ggi s VAL 83 Cb 0.17 -4.59 0.03 0.00 0.00 0.00 0.00 36.38 32.00 1ggi s VAL 83 CO 0.23 -1.50 0.66 0.00 0.00 0.00 0.00 175.10 174.48 1ggi s ALA 84 N 7.16 -0.05 -0.11 5.51 0.00 -1.18 -4.92 121.76 128.17 1ggi s ALA 84 Ca 0.55 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 1ggi s ALA 84 Cb -0.04 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1ggi s ALA 84 CO -0.01 -0.90 0.02 0.99 0.00 0.00 0.00 175.76 175.86 1ggi s THR 85 N -2.56 4.47 -0.09 0.00 2.01 -0.99 -0.70 115.64 117.79 1ggi s THR 85 Ca 0.22 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1ggi s THR 85 Cb -0.03 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 1ggi s THR 85 CO 0.16 0.58 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.27 1ggi s TYR 86 N -0.60 2.89 0.07 4.92 1.51 0.12 -0.63 117.35 125.63 1ggi s TYR 86 Ca 0.10 -0.16 0.06 0.00 -1.01 0.00 0.00 57.07 56.07 1ggi s TYR 86 Cb -0.12 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1ggi s TYR 86 CO 0.02 0.17 -0.18 0.71 -1.11 0.00 0.00 175.55 175.16 1ggi s TYR 87 N -0.43 1.53 0.22 2.71 1.51 -0.71 -0.17 117.35 122.01 1ggi s TYR 87 Ca 0.06 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.78 1ggi s TYR 87 Cb -0.12 -0.87 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 1ggi s TYR 87 CO 0.02 0.11 0.24 0.00 -1.11 0.00 0.00 175.55 174.80 1ggi s GLN 89 N -3.68 0.12 -0.05 0.00 0.74 0.14 -1.50 119.66 115.44 1ggi s GLN 89 Ca 0.33 0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.90 1ggi s GLN 89 Cb -0.09 0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.05 1ggi s GLN 89 CO 0.26 -0.02 -0.05 1.14 -0.55 0.00 0.00 175.29 176.07 1ggi s GLN 90 N 0.07 2.75 -0.11 1.67 1.03 -0.42 -0.26 119.66 124.39 1ggi s GLN 90 Ca -0.00 -0.57 0.19 0.00 0.04 0.00 0.00 55.36 55.02 1ggi s GLN 90 Cb -0.01 -2.61 0.43 0.00 0.03 0.00 0.00 33.01 30.85 1ggi s GLN 90 CO 0.00 0.66 1.19 -1.13 -2.54 0.00 0.00 175.29 173.47 1ggi n SER 91 N 2.02 1.39 -0.03 12.60 3.41 0.38 -3.89 113.62 129.50 1ggi n SER 91 Ca -0.17 -2.92 -0.15 0.00 -0.26 0.00 0.00 58.87 55.37 1ggi n SER 91 Cb 0.53 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 1ggi n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ggi h ASN 92 N 1.04 0.23 -3.74 4.04 -1.24 -1.81 -3.46 115.58 110.64 1ggi h ASN 92 Ca -0.11 -0.74 -0.40 0.00 0.71 0.00 0.00 56.30 55.76 1ggi h ASN 92 Cb 1.46 -0.07 -0.31 0.00 0.73 0.00 0.00 38.32 40.13 1ggi h ASN 92 CO 0.06 0.93 -0.78 -1.61 -1.29 0.00 0.00 177.43 174.75 1ggi s GLU 93 N -3.28 0.79 0.47 6.67 2.02 -1.26 -5.13 118.70 118.98 1ggi s GLU 93 Ca -0.16 -0.22 -0.23 0.00 0.02 0.00 0.00 54.97 54.39 1ggi s GLU 93 Cb 0.01 -0.76 -0.07 0.00 0.10 0.00 0.00 34.13 33.41 1ggi s GLU 93 CO 0.74 0.06 1.16 -0.51 0.02 0.00 0.00 175.26 176.73 1ggi s ASP 94 N 0.32 6.13 0.51 -0.19 1.01 -1.26 -3.95 116.67 119.25 1ggi s ASP 94 Ca -0.04 2.30 -0.22 0.00 0.71 0.00 0.00 52.55 55.30 1ggi s ASP 94 Cb -0.09 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 1ggi s ASP 94 CO 0.00 -0.94 1.22 -2.16 0.21 0.00 0.00 175.17 173.50 1ggi s PRO 95 N -2.74 3.42 -0.25 8.23 0.04 -1.26 -4.92 135.00 137.52 1ggi s PRO 95 Ca 0.64 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 63.29 1ggi s PRO 95 Cb -0.28 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 1ggi s PRO 95 CO 0.34 -0.86 1.26 -0.51 0.04 0.00 0.00 177.00 177.27 1ggi s LEU 96 N -3.40 3.99 0.10 -3.56 1.43 -1.25 -4.72 118.68 111.26 1ggi s LEU 96 Ca 0.69 1.36 0.04 0.00 -1.03 0.00 0.00 54.13 55.19 1ggi s LEU 96 Cb -0.32 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 1ggi s LEU 96 CO 0.37 -0.94 0.06 0.42 0.23 0.00 0.00 176.35 176.49 1ggi s THR 97 N 3.97 4.36 0.20 5.49 -4.23 -1.25 -5.01 115.64 119.17 1ggi s THR 97 Ca 0.54 -0.89 0.10 0.00 -1.18 0.00 0.00 61.69 60.26 1ggi s THR 97 Cb -0.18 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1ggi s THR 97 CO 0.19 0.09 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.79 1ggi s PHE 98 N -1.42 2.07 0.68 3.99 0.40 -1.26 -1.31 117.98 121.13 1ggi s PHE 98 Ca 0.28 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 56.16 1ggi s PHE 98 Cb -0.12 -0.99 0.06 0.00 0.51 0.00 0.00 43.02 42.48 1ggi s PHE 98 CO 0.21 0.47 0.97 0.20 0.70 0.00 0.00 175.22 177.76 1ggi s GLY 99 N -2.88 1.73 0.32 4.36 0.00 -0.56 -4.63 107.32 105.66 1ggi s GLY 99 Ca 0.21 -1.08 0.13 0.00 0.00 0.00 0.00 44.72 43.97 1ggi s GLY 99 CO 0.09 -0.68 1.28 0.00 0.00 0.00 0.00 173.10 173.79 1ggi n ALA 100 N -2.80 0.61 0.00 3.20 0.00 -1.26 -4.72 120.51 115.53 1ggi n ALA 100 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1ggi n ALA 100 Cb 0.60 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1ggi n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggi n GLY 101 N -1.27 -0.79 3.57 0.00 0.00 -1.26 -5.03 105.19 100.41 1ggi n GLY 101 Ca -0.01 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 1ggi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggi s THR 102 N -0.98 4.14 -0.14 2.61 2.01 0.77 -4.70 115.64 119.34 1ggi s THR 102 Ca 0.00 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1ggi s THR 102 Cb 0.00 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1ggi s THR 102 CO 0.00 0.52 -0.01 -1.59 -0.69 0.00 0.00 174.62 172.85 1ggi s LYS 103 N 0.02 3.51 -0.19 4.92 -2.85 -1.10 0.11 119.74 124.17 1ggi s LYS 103 Ca 0.02 -0.46 -0.21 0.00 -1.00 0.00 0.00 55.97 54.32 1ggi s LYS 103 Cb -0.13 -2.92 -0.03 0.00 -2.06 0.00 0.00 37.83 32.69 1ggi s LYS 103 CO 0.02 0.39 0.63 -0.51 0.10 0.00 0.00 175.35 175.98 1ggi s LEU 104 N -0.02 4.16 -0.10 2.77 1.43 0.12 -0.60 118.68 126.44 1ggi s LEU 104 Ca 0.02 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1ggi s LEU 104 Cb -0.13 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.20 1ggi s LEU 104 CO 0.02 -0.25 -0.22 -1.61 0.23 0.00 0.00 176.35 174.52 1ggi s GLU 105 N 1.80 2.86 0.39 1.70 2.02 0.35 -3.08 118.70 124.74 1ggi s GLU 105 Ca 0.29 -0.81 -0.26 0.00 0.02 0.00 0.00 54.97 54.22 1ggi s GLU 105 Cb -0.16 -2.20 -0.11 0.00 0.10 0.00 0.00 34.13 31.76 1ggi s GLU 105 CO 0.11 0.13 1.13 -0.89 0.02 0.00 0.00 175.26 175.75 1ggi n ILE 106 N 3.66 2.37 -3.59 -1.63 2.08 -1.26 -1.05 119.36 119.94 1ggi n ILE 106 Ca -0.20 -0.50 -0.35 0.00 0.56 0.00 0.00 62.75 62.27 1ggi n ILE 106 Cb 0.53 -1.32 -0.05 0.00 -0.75 0.00 0.00 39.64 38.04 1ggi n ILE 106 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1ggi s LYS 107 N -2.00 3.75 0.37 0.38 2.20 0.08 -4.64 119.74 119.88 1ggi s LYS 107 Ca 0.61 0.17 -0.03 0.00 -0.36 0.00 0.00 55.97 56.35 1ggi s LYS 107 Cb -0.56 -3.02 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1ggi s LYS 107 CO 0.58 0.58 0.54 -0.98 -0.36 0.00 0.00 175.35 175.71 1ggi s ARG 108 N -1.84 2.03 0.79 4.03 1.70 -1.26 -4.72 118.95 119.68 1ggi s ARG 108 Ca 0.32 -1.77 -0.11 0.00 -0.47 0.00 0.00 55.73 53.70 1ggi s ARG 108 Cb -0.14 0.48 0.06 0.00 -0.57 0.00 0.00 34.95 34.78 1ggi s ARG 108 CO 0.17 -0.86 1.09 0.00 -1.08 0.00 0.00 175.30 174.62 1ggi s ALA 109 N -2.78 2.19 0.41 7.88 0.00 -1.26 -4.96 121.76 123.23 1ggi s ALA 109 Ca 0.29 0.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.15 1ggi s ALA 109 Cb -0.01 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1ggi s ALA 109 CO 0.20 -1.80 1.29 -0.51 0.00 0.00 0.00 175.76 174.94 1ggi s ASP 110 N -3.48 6.27 -0.02 0.00 1.01 -1.26 -4.69 116.67 114.50 1ggi s ASP 110 Ca 0.61 2.62 -0.00 0.00 0.71 0.00 0.00 52.55 56.48 1ggi s ASP 110 Cb -0.17 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.16 1ggi s ASP 110 CO 0.56 -0.87 0.04 0.00 0.21 0.00 0.00 175.17 175.11 1ggi s ALA 111 N -1.29 0.02 0.40 5.23 0.00 -1.02 -4.91 121.76 120.20 1ggi s ALA 111 Ca 0.58 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.69 1ggi s ALA 111 Cb -0.37 -0.25 -0.10 0.00 0.00 0.00 0.00 23.12 22.40 1ggi s ALA 111 CO 0.47 -0.10 0.86 0.00 0.00 0.00 0.00 175.76 176.99 1ggi s ALA 112 N 0.97 3.17 0.05 0.00 0.00 -1.26 -1.49 121.76 123.19 1ggi s ALA 112 Ca -0.08 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 1ggi s ALA 112 Cb -0.11 -2.97 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 1ggi s ALA 112 CO -0.03 0.16 1.39 -1.25 0.00 0.00 0.00 175.76 176.02 1ggi s PRO 113 N -3.25 4.31 -0.91 0.00 0.04 -1.26 -4.53 135.00 129.40 1ggi s PRO 113 Ca 0.58 2.00 -0.19 0.00 0.04 0.00 0.00 61.00 63.43 1ggi s PRO 113 Cb -0.10 -3.44 0.12 0.00 0.04 0.00 0.00 34.50 31.13 1ggi s PRO 113 CO 0.18 -0.50 1.13 0.99 0.04 0.00 0.00 177.00 178.84 1ggi s THR 114 N 1.81 4.64 0.63 1.26 2.01 0.28 -4.73 115.64 121.53 1ggi s THR 114 Ca 0.64 -1.41 -0.18 0.00 0.31 0.00 0.00 61.69 61.06 1ggi s THR 114 Cb -0.33 -4.79 -0.02 0.00 0.01 0.00 0.00 72.50 67.37 1ggi s THR 114 CO 0.28 -1.53 1.20 -0.69 -0.69 0.00 0.00 174.62 173.19 1ggi s VAL 115 N 2.97 2.64 -0.16 3.82 1.01 -1.24 -2.12 120.40 127.32 1ggi s VAL 115 Ca 0.32 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.46 1ggi s VAL 115 Cb -0.06 -3.07 0.05 0.00 0.00 0.00 0.00 36.38 33.31 1ggi s VAL 115 CO -0.08 -0.11 0.56 -0.44 0.00 0.00 0.00 175.10 175.03 1ggi s SER 116 N -1.79 -0.56 0.09 3.32 0.01 0.72 -4.93 113.70 110.55 1ggi s SER 116 Ca 0.76 0.96 0.07 0.00 1.31 0.00 0.00 55.95 59.04 1ggi s SER 116 Cb -0.29 0.96 -0.04 0.00 0.21 0.00 0.00 66.02 66.86 1ggi s SER 116 CO 0.36 -0.30 -0.10 -0.51 0.41 0.00 0.00 173.24 173.10 1ggi s ILE 117 N -0.14 3.34 -0.15 1.44 2.07 -1.26 -0.63 121.20 125.88 1ggi s ILE 117 Ca -0.03 -1.21 -0.00 0.00 -1.41 0.00 0.00 60.65 58.00 1ggi s ILE 117 Cb -0.03 -2.54 0.03 0.00 0.13 0.00 0.00 42.46 40.05 1ggi s ILE 117 CO 0.03 0.16 -0.10 -0.36 -1.91 0.00 0.00 174.94 172.77 1ggi s PHE 118 N -1.16 1.89 1.21 3.50 0.08 0.32 -4.97 117.98 118.85 1ggi s PHE 118 Ca 0.20 -1.09 -0.17 0.00 0.12 0.00 0.00 56.93 55.98 1ggi s PHE 118 Cb -0.11 -1.43 0.29 0.00 -0.57 0.00 0.00 43.02 41.20 1ggi s PHE 118 CO 0.12 -0.62 1.04 -2.14 -0.10 0.00 0.00 175.22 173.52 1ggi s PRO 119 N 1.58 -1.31 0.20 0.24 0.02 -1.26 -0.57 135.00 133.90 1ggi s PRO 119 Ca 0.03 0.28 -0.30 0.00 0.02 0.00 0.00 61.00 61.03 1ggi s PRO 119 Cb -0.14 -1.56 -0.09 0.00 0.02 0.00 0.00 34.50 32.74 1ggi s PRO 119 CO -0.09 -3.84 1.33 -2.14 -0.33 0.00 0.00 177.00 171.93 1ggi s PRO 120 N -5.03 4.37 0.05 5.54 0.02 -1.18 -4.69 135.00 134.07 1ggi s PRO 120 Ca 0.69 2.09 -0.31 0.00 0.02 0.00 0.00 61.00 63.49 1ggi s PRO 120 Cb -0.16 -3.18 -0.06 0.00 0.02 0.00 0.00 34.50 31.12 1ggi s PRO 120 CO 0.59 -0.28 1.26 -1.54 -0.33 0.00 0.00 177.00 176.70 1ggi s SER 121 N 0.36 7.00 0.09 2.53 1.04 -1.26 -4.87 113.70 118.59 1ggi s SER 121 Ca 0.57 2.07 0.03 0.00 0.48 0.00 0.00 55.95 59.10 1ggi s SER 121 Cb -0.37 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.46 1ggi s SER 121 CO 0.39 -0.55 0.42 -1.54 0.98 0.00 0.00 173.24 172.94 1ggi n SER 122 N 4.24 0.03 -0.19 7.02 3.41 -1.26 -0.23 113.62 126.65 1ggi n SER 122 Ca 0.10 0.45 -0.03 0.00 -0.26 0.00 0.00 58.87 59.13 1ggi n SER 122 Cb 0.45 -0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.28 1ggi n SER 122 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ggi h GLU 123 N 0.00 0.55 -0.31 4.33 4.81 -1.99 0.34 114.58 122.32 1ggi h GLU 123 Ca 0.20 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1ggi h GLU 123 Cb 0.47 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1ggi h GLU 123 CO -0.23 0.36 0.10 0.37 -0.73 0.00 0.00 179.01 178.89 1ggi h GLN 124 N 0.57 0.48 -0.64 1.92 4.15 -0.89 -2.87 115.11 117.83 1ggi h GLN 124 Ca 0.25 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.58 1ggi h GLN 124 Cb 0.15 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1ggi h GLN 124 CO -0.17 0.53 0.41 -0.07 -1.93 0.00 0.00 178.83 177.60 1ggi h LEU 125 N 0.34 0.71 -1.87 -2.39 3.38 -1.04 -0.88 115.31 113.56 1ggi h LEU 125 Ca 0.10 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1ggi h LEU 125 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ggi h LEU 125 CO -0.00 0.51 0.26 0.71 0.09 0.00 0.00 178.44 180.01 1ggi h THR 126 N 0.84 0.89 -0.93 0.22 1.35 -0.16 -0.94 112.91 114.17 1ggi h THR 126 Ca 0.24 -0.05 -0.46 0.00 -0.55 0.00 0.00 66.41 65.58 1ggi h THR 126 Cb -0.07 0.72 -0.27 0.00 -1.73 0.00 0.00 68.15 66.80 1ggi h THR 126 CO -0.07 0.03 0.58 -1.54 -0.25 0.00 0.00 175.52 174.28 1ggi n SER 127 N -4.46 3.85 0.00 5.36 3.41 -0.34 -4.93 113.62 116.50 1ggi n SER 127 Ca 0.05 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.17 1ggi n SER 127 Cb 0.34 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1ggi n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggi n GLY 128 N -0.95 1.40 3.14 5.00 0.00 -0.36 -5.03 105.19 108.39 1ggi n GLY 128 Ca 0.55 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 1ggi n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ggi s GLY 129 N -1.83 1.01 -0.19 -0.02 0.00 -1.20 -0.71 107.32 104.39 1ggi s GLY 129 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.98 1ggi s GLY 129 CO 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 173.10 172.67 1ggi s ALA 130 N 0.16 2.58 -0.20 3.20 0.00 -0.90 -3.59 121.76 123.02 1ggi s ALA 130 Ca -0.08 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 1ggi s ALA 130 Cb -0.13 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.58 1ggi s ALA 130 CO 0.04 -0.26 -0.10 -1.12 0.00 0.00 0.00 175.76 174.32 1ggi s SER 131 N 1.18 3.93 -0.14 0.00 0.01 -1.26 -0.00 113.70 117.41 1ggi s SER 131 Ca 0.02 -0.46 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 1ggi s SER 131 Cb -0.14 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.39 1ggi s SER 131 CO -0.05 0.01 0.24 -0.69 0.41 0.00 0.00 173.24 173.16 1ggi s VAL 132 N 1.28 5.34 -0.13 3.43 1.01 -0.56 -3.12 120.40 127.65 1ggi s VAL 132 Ca 0.03 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1ggi s VAL 132 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1ggi s VAL 132 CO -0.05 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.66 1ggi s VAL 133 N -0.07 1.75 -0.27 2.92 1.01 0.27 -1.98 120.40 124.03 1ggi s VAL 133 Ca 0.15 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1ggi s VAL 133 Cb -0.13 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1ggi s VAL 133 CO 0.04 0.49 0.13 0.00 0.00 0.00 0.00 175.10 175.75 1ggi s PHE 135 N 1.66 3.17 -0.89 0.00 0.08 0.20 -1.26 117.98 120.94 1ggi s PHE 135 Ca 0.06 -0.35 -0.15 0.00 0.12 0.00 0.00 56.93 56.61 1ggi s PHE 135 Cb -0.16 -2.87 0.19 0.00 -0.57 0.00 0.00 43.02 39.62 1ggi s PHE 135 CO 0.07 -0.68 0.93 -0.51 -0.10 0.00 0.00 175.22 174.93 1ggi s LEU 136 N 2.12 6.15 0.19 -0.37 1.02 -0.47 -0.20 118.68 127.11 1ggi s LEU 136 Ca 0.12 -2.56 0.07 0.00 0.02 0.00 0.00 54.13 51.77 1ggi s LEU 136 Cb -0.17 -2.28 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 1ggi s LEU 136 CO 0.13 -0.71 0.06 0.20 0.02 0.00 0.00 176.35 176.05 1ggi s ASN 137 N 2.58 5.05 -1.10 2.29 0.01 -0.90 -2.47 114.94 120.39 1ggi s ASN 137 Ca 0.24 -0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 52.02 1ggi s ASN 137 Cb -0.08 -1.16 -0.05 0.00 0.41 0.00 0.00 41.25 40.37 1ggi s ASN 137 CO -0.09 0.06 0.94 0.59 -1.51 0.00 0.00 177.10 177.09 1ggi n ASN 138 N -0.36 -5.09 -4.39 -1.22 3.02 -0.84 -0.56 115.26 105.82 1ggi n ASN 138 Ca -0.09 -0.69 -0.27 0.00 -0.03 0.00 0.00 54.58 53.50 1ggi n ASN 138 Cb 0.56 -5.11 -0.12 0.00 -0.61 0.00 0.00 39.78 34.49 1ggi n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ggi s PHE 139 N -3.39 2.23 -0.03 3.10 -0.71 -0.39 -4.46 117.98 114.33 1ggi s PHE 139 Ca 0.31 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 55.85 1ggi s PHE 139 Cb -0.04 -1.16 0.00 0.00 -1.21 0.00 0.00 43.02 40.61 1ggi s PHE 139 CO 0.74 0.39 -0.10 -0.47 -1.34 0.00 0.00 175.22 174.44 1ggi s TYR 140 N -1.36 1.06 0.00 3.49 5.04 -0.56 -0.67 117.35 124.35 1ggi s TYR 140 Ca 0.16 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1ggi s TYR 140 Cb -0.09 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.46 1ggi s TYR 140 CO 0.07 -0.13 0.00 -0.35 -1.34 0.00 0.00 175.55 173.81 1ggi n PRO 141 N 3.37 0.07 -0.04 4.97 -0.04 -1.26 -2.42 135.00 139.65 1ggi n PRO 141 Ca -0.19 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.15 1ggi n PRO 141 Cb 0.54 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.92 1ggi n PRO 141 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ggi h LYS 142 N 0.00 0.21 -6.26 0.54 1.57 -2.00 -3.44 116.57 107.20 1ggi h LYS 142 Ca 0.00 -0.08 -0.55 0.00 -1.87 0.00 0.00 60.65 58.15 1ggi h LYS 142 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ggi h LYS 142 CO 0.00 0.52 1.25 -0.51 -0.57 0.00 0.00 179.45 180.14 1ggi s ASP 143 N -5.79 6.26 0.13 0.86 1.01 -1.26 -4.95 116.67 112.93 1ggi s ASP 143 Ca -0.14 2.30 -0.07 0.00 0.71 0.00 0.00 52.55 55.35 1ggi s ASP 143 Cb 0.05 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 1ggi s ASP 143 CO 0.71 -1.25 0.19 -0.51 0.21 0.00 0.00 175.17 174.52 1ggi s ILE 144 N 5.31 0.11 -0.02 0.77 2.07 -1.26 -4.58 121.20 123.60 1ggi s ILE 144 Ca 0.86 -1.44 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 1ggi s ILE 144 Cb -0.37 -1.70 0.02 0.00 0.13 0.00 0.00 42.46 40.54 1ggi s ILE 144 CO 0.37 -0.49 0.01 0.20 -1.91 0.00 0.00 174.94 173.12 1ggi s ASN 145 N -2.94 0.20 -0.30 4.50 -0.87 -1.21 -5.01 114.94 109.31 1ggi s ASN 145 Ca 0.14 -0.00 0.02 0.00 -1.57 0.00 0.00 52.86 51.44 1ggi s ASN 145 Cb 0.05 -0.10 0.07 0.00 -0.02 0.00 0.00 41.25 41.25 1ggi s ASN 145 CO -0.04 -0.08 -0.02 -0.69 -2.57 0.00 0.00 177.10 173.71 1ggi s VAL 146 N 0.72 2.48 -0.14 1.60 1.01 -1.25 -1.23 120.40 123.60 1ggi s VAL 146 Ca -0.07 -1.80 -0.16 0.00 0.00 0.00 0.00 61.98 59.96 1ggi s VAL 146 Cb -0.09 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1ggi s VAL 146 CO -0.02 -0.25 0.37 -0.54 0.00 0.00 0.00 175.10 174.67 1ggi s LYS 147 N 1.09 4.29 -0.37 2.72 3.01 0.29 -4.85 119.74 125.92 1ggi s LYS 147 Ca -0.02 0.24 -0.14 0.00 -1.01 0.00 0.00 55.97 55.05 1ggi s LYS 147 Cb -0.20 -3.43 0.00 0.00 -1.01 0.00 0.00 37.83 33.19 1ggi s LYS 147 CO -0.05 0.20 0.27 -1.58 0.51 0.00 0.00 175.35 174.70 1ggi s TRP 148 N 0.55 3.23 -0.19 3.18 0.52 -1.26 -0.61 118.94 124.36 1ggi s TRP 148 Ca 0.20 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 55.88 1ggi s TRP 148 Cb -0.14 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.64 1ggi s TRP 148 CO 0.07 -0.47 -0.04 0.15 0.02 0.00 0.00 176.95 176.67 1ggi s LYS 149 N 1.70 3.47 -0.24 4.98 1.02 -0.93 0.13 119.74 129.87 1ggi s LYS 149 Ca 0.05 -0.59 -0.05 0.00 0.02 0.00 0.00 55.97 55.40 1ggi s LYS 149 Cb -0.18 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1ggi s LYS 149 CO 0.10 -0.03 -0.01 0.42 -0.92 0.00 0.00 175.35 174.92 1ggi s ILE 150 N 1.05 3.63 0.00 2.17 1.01 0.54 -1.89 121.20 127.72 1ggi s ILE 150 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1ggi s ILE 150 Cb -0.15 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1ggi s ILE 150 CO 0.00 0.36 0.00 -0.67 0.00 0.00 0.00 174.94 174.63 1ggi n ASP 151 N 4.83 -0.43 0.00 3.58 -0.08 0.56 -1.12 116.55 123.89 1ggi n ASP 151 Ca -0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 1ggi n ASP 151 Cb 0.51 -1.73 0.00 0.00 2.34 0.00 0.00 41.12 42.23 1ggi n ASP 151 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ggi n GLY 152 N -1.86 2.79 3.74 0.27 0.00 -1.26 -4.97 105.19 103.90 1ggi n GLY 152 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ggi n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ggi s SER 153 N -1.35 7.44 0.63 1.61 0.01 -0.27 -4.95 113.70 116.82 1ggi s SER 153 Ca 0.00 1.72 -0.17 0.00 1.31 0.00 0.00 55.95 58.80 1ggi s SER 153 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 1ggi s SER 153 CO 0.00 0.02 0.80 1.21 0.41 0.00 0.00 173.24 175.68 1ggi n GLU 154 N 2.44 0.65 -3.44 12.44 0.00 -1.26 -0.34 120.64 131.13 1ggi n GLU 154 Ca -0.01 0.26 -0.11 0.00 0.00 0.00 0.00 57.16 57.31 1ggi n GLU 154 Cb 0.49 -2.02 -0.10 0.00 0.00 0.00 0.00 31.44 29.81 1ggi n GLU 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1ggi s ARG 155 N -2.70 0.29 -0.06 5.31 6.06 0.35 -4.74 118.95 123.47 1ggi s ARG 155 Ca 0.73 0.54 0.14 0.00 -2.50 0.00 0.00 55.73 54.64 1ggi s ARG 155 Cb -0.40 -0.51 -0.22 0.00 0.06 0.00 0.00 34.95 33.88 1ggi s ARG 155 CO 0.50 -0.57 0.25 0.00 -2.50 0.00 0.00 175.30 172.98 1ggi n GLN 156 N 5.36 0.83 -2.05 5.12 10.64 -1.26 -4.15 117.38 131.87 1ggi n GLN 156 Ca -0.05 -0.10 -0.43 0.00 -1.83 0.00 0.00 57.00 54.60 1ggi n GLN 156 Cb 0.50 -1.36 -0.03 0.00 -0.86 0.00 0.00 30.24 28.49 1ggi n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1ggi s ASN 157 N -4.04 6.50 0.00 2.61 0.01 -1.26 -3.22 114.94 115.54 1ggi s ASN 157 Ca -0.06 1.95 0.00 0.00 -0.71 0.00 0.00 52.86 54.04 1ggi s ASN 157 Cb 0.08 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1ggi s ASN 157 CO 0.62 -1.10 0.00 0.61 -1.51 0.00 0.00 177.10 175.71 1ggi n GLY 158 N 4.41 1.36 3.77 0.66 0.00 -1.26 -4.85 105.19 109.27 1ggi n GLY 158 Ca 0.18 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1ggi n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggi s VAL 159 N -2.00 5.22 -0.37 1.61 1.01 -1.20 -1.79 120.40 122.88 1ggi s VAL 159 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1ggi s VAL 159 Cb 0.00 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 33.18 1ggi s VAL 159 CO 0.00 0.53 0.15 -0.22 0.00 0.00 0.00 175.10 175.57 1ggi s LEU 160 N -0.33 2.89 0.01 3.92 1.98 -0.73 -4.99 118.68 121.42 1ggi s LEU 160 Ca 0.10 -2.16 -0.21 0.00 -2.89 0.00 0.00 54.13 48.98 1ggi s LEU 160 Cb -0.12 -1.08 -0.05 0.00 0.66 0.00 0.00 46.19 45.60 1ggi s LEU 160 CO 0.01 -0.34 0.61 0.20 -1.89 0.00 0.00 176.35 174.93 1ggi s ASN 161 N 0.94 7.00 -0.05 3.68 -0.87 -1.26 -2.51 114.94 121.87 1ggi s ASN 161 Ca 0.13 1.19 0.00 0.00 -1.57 0.00 0.00 52.86 52.61 1ggi s ASN 161 Cb -0.21 -2.37 0.03 0.00 -0.02 0.00 0.00 41.25 38.68 1ggi s ASN 161 CO -0.11 0.11 -0.01 -0.55 -2.57 0.00 0.00 177.10 173.96 1ggi s SER 162 N -0.25 0.94 0.13 -1.22 0.15 -0.56 -5.01 113.70 107.88 1ggi s SER 162 Ca 0.31 -0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.93 1ggi s SER 162 Cb -0.18 -0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 63.73 1ggi s SER 162 CO 0.18 -0.11 0.11 0.26 1.20 0.00 0.00 173.24 174.88 1ggi s TRP 163 N 1.25 3.15 0.23 3.44 0.51 -1.26 -1.26 118.94 125.00 1ggi s TRP 163 Ca -0.06 0.01 -0.08 0.00 -2.12 0.00 0.00 56.10 53.85 1ggi s TRP 163 Cb -0.13 -1.55 -0.07 0.00 -0.81 0.00 0.00 33.47 30.91 1ggi s TRP 163 CO -0.02 0.52 0.52 0.95 -0.51 0.00 0.00 176.95 178.41 1ggi s THR 164 N -1.62 4.98 0.18 2.01 -4.23 -0.84 -5.01 115.64 111.12 1ggi s THR 164 Ca 0.30 0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 61.12 1ggi s THR 164 Cb -0.11 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 70.13 1ggi s THR 164 CO 0.23 -0.10 0.25 -0.90 -0.54 0.00 0.00 174.62 173.55 1ggi n ASP 165 N -0.26 0.09 -1.85 3.99 5.75 -1.26 -4.47 116.55 118.54 1ggi n ASP 165 Ca -0.00 -1.13 -0.13 0.00 -0.01 0.00 0.00 54.79 53.51 1ggi n ASP 165 Cb 0.53 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.35 1ggi n ASP 165 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1ggi n GLN 166 N -1.51 0.00 -1.62 0.11 -0.06 -1.26 -4.73 117.38 108.31 1ggi n GLN 166 Ca 0.03 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 54.87 1ggi n GLN 166 Cb 0.12 -0.52 -0.07 0.00 -4.06 0.00 0.00 30.24 25.71 1ggi n GLN 166 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1ggi s ASP 167 N 2.00 4.03 0.19 1.69 -1.08 0.24 -4.82 116.67 118.92 1ggi s ASP 167 Ca 0.55 0.03 0.02 0.00 -0.52 0.00 0.00 52.55 52.63 1ggi s ASP 167 Cb -0.44 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 38.96 1ggi s ASP 167 CO 0.22 -3.73 0.94 -1.54 0.52 0.00 0.00 175.17 171.58 1ggi n SER 168 N 18.10 -0.04 -4.27 -0.34 3.41 -1.26 0.47 113.62 129.68 1ggi n SER 168 Ca 0.46 1.02 -0.44 0.00 -0.26 0.00 0.00 58.87 59.64 1ggi n SER 168 Cb 0.44 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1ggi n SER 168 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ggi s LYS 169 N -5.42 3.43 0.00 4.33 1.02 -1.26 -3.92 119.74 117.92 1ggi s LYS 169 Ca -0.08 -2.58 0.00 0.00 0.02 0.00 0.00 55.97 53.33 1ggi s LYS 169 Cb 0.18 -4.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 1ggi s LYS 169 CO 0.47 -1.26 0.00 -0.40 -0.92 0.00 0.00 175.35 173.24 1ggi n ASP 170 N 3.69 0.00 -3.80 2.83 5.75 -1.14 -4.90 116.55 118.97 1ggi n ASP 170 Ca 0.14 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.65 1ggi n ASP 170 Cb 0.44 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.57 1ggi n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1ggi n SER 171 N 0.00 -4.18 -4.78 -1.12 7.64 0.18 -4.97 113.62 106.39 1ggi n SER 171 Ca 0.00 -0.74 -0.27 0.00 1.01 0.00 0.00 58.87 58.87 1ggi n SER 171 Cb 0.00 -4.17 -0.06 0.00 -1.01 0.00 0.00 64.21 58.97 1ggi n SER 171 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ggi s THR 172 N -3.39 1.94 0.10 0.44 -1.32 -1.21 -4.76 115.64 107.44 1ggi s THR 172 Ca 0.48 -1.72 0.10 0.00 -1.21 0.00 0.00 61.69 59.34 1ggi s THR 172 Cb -0.23 -2.65 -0.04 0.00 -1.51 0.00 0.00 72.50 68.07 1ggi s THR 172 CO 0.81 0.00 -0.26 -0.31 -2.21 0.00 0.00 174.62 172.65 1ggi s TYR 173 N -2.69 2.23 0.12 9.09 2.02 0.15 -0.59 117.35 127.69 1ggi s TYR 173 Ca 0.33 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 1ggi s TYR 173 Cb 0.02 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 1ggi s TYR 173 CO 0.18 0.25 -0.11 -1.12 -1.57 0.00 0.00 175.55 173.18 1ggi s SER 174 N -1.75 1.72 -0.12 2.29 0.01 -1.26 -1.26 113.70 113.33 1ggi s SER 174 Ca 0.12 -0.89 -0.18 0.00 1.31 0.00 0.00 55.95 56.31 1ggi s SER 174 Cb -0.10 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.16 1ggi s SER 174 CO 0.04 -0.26 0.46 -0.32 0.41 0.00 0.00 173.24 173.57 1ggi s MET 175 N -3.15 0.65 -0.29 12.44 1.75 -1.03 -1.98 119.30 127.69 1ggi s MET 175 Ca 0.11 0.39 -0.00 0.00 -1.25 0.00 0.00 55.69 54.93 1ggi s MET 175 Cb -0.01 0.31 0.05 0.00 2.84 0.00 0.00 34.83 38.02 1ggi s MET 175 CO 0.01 -0.13 -0.03 0.45 -0.65 0.00 0.00 175.02 174.67 1ggi s SER 176 N -0.34 4.76 -0.27 1.11 0.15 -0.39 -1.36 113.70 117.37 1ggi s SER 176 Ca -0.05 -1.33 -0.03 0.00 0.70 0.00 0.00 55.95 55.24 1ggi s SER 176 Cb -0.03 -1.66 0.03 0.00 -1.71 0.00 0.00 66.02 62.64 1ggi s SER 176 CO 0.03 -0.24 -0.02 -0.55 1.20 0.00 0.00 173.24 173.65 1ggi s SER 177 N 1.21 4.59 -0.32 5.45 0.15 -0.39 -1.50 113.70 122.89 1ggi s SER 177 Ca -0.06 -0.91 -0.11 0.00 0.70 0.00 0.00 55.95 55.57 1ggi s SER 177 Cb -0.20 -1.72 -0.02 0.00 -1.71 0.00 0.00 66.02 62.38 1ggi s SER 177 CO -0.02 -0.17 0.19 -0.89 1.20 0.00 0.00 173.24 173.55 1ggi s THR 178 N 1.35 4.96 -0.33 6.45 2.01 -1.04 -1.02 115.64 128.02 1ggi s THR 178 Ca -0.00 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 1ggi s THR 178 Cb -0.17 -3.51 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 1ggi s THR 178 CO -0.02 0.07 0.47 -0.22 -0.69 0.00 0.00 174.62 174.23 1ggi s LEU 179 N 1.68 4.28 -0.26 4.42 0.20 -0.84 -1.78 118.68 126.38 1ggi s LEU 179 Ca 0.06 0.05 -0.04 0.00 0.69 0.00 0.00 54.13 54.89 1ggi s LEU 179 Cb -0.17 -2.54 0.02 0.00 -0.43 0.00 0.00 46.19 43.07 1ggi s LEU 179 CO 0.08 -0.39 -0.01 -0.89 -0.29 0.00 0.00 176.35 174.85 1ggi s THR 180 N 2.28 3.31 0.14 3.68 2.01 -0.74 -1.49 115.64 124.83 1ggi s THR 180 Ca 0.17 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1ggi s THR 180 Cb -0.16 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.70 1ggi s THR 180 CO 0.12 0.17 0.18 0.18 -0.69 0.00 0.00 174.62 174.58 1ggi n LEU 181 N 4.75 0.00 -4.91 4.42 4.32 0.99 -4.84 117.00 121.73 1ggi n LEU 181 Ca -0.16 -0.65 -0.29 0.00 -0.02 0.00 0.00 56.01 54.90 1ggi n LEU 181 Cb 0.48 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 42.16 1ggi n LEU 181 CO 0.29 -0.51 0.15 0.42 -1.22 0.00 0.00 177.39 176.52 1ggi s THR 182 N -0.06 5.07 0.31 -5.08 -4.23 -1.26 -2.11 115.64 108.28 1ggi s THR 182 Ca 0.14 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 1ggi s THR 182 Cb -0.01 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 70.40 1ggi s THR 182 CO 0.09 -0.24 1.89 0.50 -0.54 0.00 0.00 174.62 176.31 1ggi h LYS 183 N 1.90 0.90 -0.06 3.99 3.64 -1.18 -0.09 116.57 125.68 1ggi h LYS 183 Ca -0.48 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1ggi h LYS 183 Cb 1.19 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1ggi h LYS 183 CO 0.67 0.59 0.02 0.22 -2.27 0.00 0.00 179.45 178.69 1ggi h ASP 184 N 0.93 0.08 -0.58 4.20 1.82 -1.95 0.37 116.42 121.29 1ggi h ASP 184 Ca 0.43 -0.16 0.02 0.00 -0.39 0.00 0.00 57.03 56.93 1ggi h ASP 184 Cb 0.40 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.35 1ggi h ASP 184 CO -0.19 0.22 0.37 -0.08 -1.61 0.00 0.00 179.24 177.95 1ggi h GLU 185 N -0.06 0.71 -0.31 0.28 4.81 -1.83 -1.75 114.58 116.43 1ggi h GLU 185 Ca 0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1ggi h GLU 185 Cb 0.16 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1ggi h GLU 185 CO -0.00 0.47 0.08 -0.92 -0.73 0.00 0.00 179.01 177.91 1ggi h TYR 186 N 0.73 0.13 0.00 0.92 3.20 -0.82 -2.47 116.97 118.66 1ggi h TYR 186 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1ggi h TYR 186 Cb -0.02 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1ggi h TYR 186 CO -0.05 0.04 0.00 0.39 -1.64 0.00 0.00 178.16 176.90 1ggi n GLU 187 N -5.07 0.45 -0.01 1.82 1.02 0.10 -2.46 120.64 116.49 1ggi n GLU 187 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 1ggi n GLU 187 Cb 0.13 -1.33 0.07 0.00 -0.02 0.00 0.00 31.44 30.29 1ggi n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ggi n ARG 188 N -0.83 1.14 -4.32 3.49 1.74 -0.93 -4.97 116.66 111.99 1ggi n ARG 188 Ca 0.07 -1.42 -0.21 0.00 -0.77 0.00 0.00 57.85 55.52 1ggi n ARG 188 Cb 0.03 -1.29 -0.13 0.00 -1.02 0.00 0.00 32.46 30.06 1ggi n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ggi s HIS 189 N -1.24 1.39 -0.15 -1.55 3.76 -1.03 -5.06 115.29 111.41 1ggi s HIS 189 Ca 0.18 -0.40 0.20 0.00 -0.15 0.00 0.00 55.06 54.89 1ggi s HIS 189 Cb 0.13 -0.80 -0.14 0.00 1.11 0.00 0.00 32.58 32.88 1ggi s HIS 189 CO 0.19 0.08 0.78 -1.71 -0.85 0.00 0.00 174.74 173.22 1ggi n ASN 190 N 1.55 0.62 -4.04 1.40 2.85 -1.26 -4.78 115.26 111.61 1ggi n ASN 190 Ca -0.19 0.25 -0.32 0.00 -0.11 0.00 0.00 54.58 54.22 1ggi n ASN 190 Cb 0.54 0.70 -0.15 0.00 1.24 0.00 0.00 39.78 42.11 1ggi n ASN 190 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1ggi s SER 191 N -5.35 4.41 -0.16 1.20 0.15 -1.26 0.59 113.70 113.28 1ggi s SER 191 Ca -0.04 -1.51 -0.03 0.00 0.70 0.00 0.00 55.95 55.07 1ggi s SER 191 Cb 0.10 -1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 62.89 1ggi s SER 191 CO 0.82 -0.23 -0.05 -0.31 1.20 0.00 0.00 173.24 174.68 1ggi s TYR 192 N 1.12 2.99 0.01 3.44 1.51 -0.96 -0.33 117.35 125.13 1ggi s TYR 192 Ca -0.05 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1ggi s TYR 192 Cb -0.20 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1ggi s TYR 192 CO -0.06 -0.14 0.05 -0.08 -1.11 0.00 0.00 175.55 174.21 1ggi s THR 193 N 0.56 0.08 -0.17 -0.71 -1.32 -0.79 -1.20 115.64 112.09 1ggi s THR 193 Ca -0.03 -0.68 -0.01 0.00 -1.21 0.00 0.00 61.69 59.76 1ggi s THR 193 Cb -0.14 -0.30 0.04 0.00 -1.51 0.00 0.00 72.50 70.59 1ggi s THR 193 CO 0.03 -0.38 -0.05 0.00 -2.21 0.00 0.00 174.62 172.02 1ggi s GLU 195 N 1.64 4.18 -0.14 0.00 2.02 0.22 -1.04 118.70 125.59 1ggi s GLU 195 Ca 0.00 -0.01 0.02 0.00 0.02 0.00 0.00 54.97 55.00 1ggi s GLU 195 Cb -0.16 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.60 1ggi s GLU 195 CO -0.08 0.14 -0.20 0.00 0.02 0.00 0.00 175.26 175.14 1ggi s ALA 196 N 0.80 2.34 -0.20 5.21 0.00 -0.46 0.10 121.76 129.55 1ggi s ALA 196 Ca 0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1ggi s ALA 196 Cb -0.13 -1.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 1ggi s ALA 196 CO 0.04 0.05 -0.10 0.95 0.00 0.00 0.00 175.76 176.70 1ggi s THR 197 N 0.70 2.96 0.12 0.00 -4.23 -0.36 -0.35 115.64 114.47 1ggi s THR 197 Ca -0.09 -0.64 0.09 0.00 -1.18 0.00 0.00 61.69 59.87 1ggi s THR 197 Cb -0.16 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1ggi s THR 197 CO 0.01 0.47 -0.23 -2.28 -0.54 0.00 0.00 174.62 172.05 1ggi s HIS 198 N 1.26 2.01 0.24 3.99 2.46 -1.26 -3.28 115.29 120.70 1ggi s HIS 198 Ca 0.03 -0.40 0.07 0.00 0.47 0.00 0.00 55.06 55.23 1ggi s HIS 198 Cb -0.14 -1.09 0.73 0.00 -0.13 0.00 0.00 32.58 31.95 1ggi s HIS 198 CO -0.04 0.27 1.11 1.17 -2.47 0.00 0.00 174.74 174.78 1ggi n LYS 199 N 0.95 -0.05 0.00 2.88 4.81 -1.26 -0.37 118.16 125.12 1ggi n LYS 199 Ca -0.18 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1ggi n LYS 199 Cb 0.54 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1ggi n LYS 199 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1ggi n THR 200 N -4.79 0.00 -3.65 3.15 -2.24 -1.26 -4.82 114.28 100.67 1ggi n THR 200 Ca 0.21 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1ggi n THR 200 Cb 0.71 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 1ggi n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ggi s SER 201 N -1.08 -0.23 0.00 3.42 0.01 0.50 -4.96 113.70 111.36 1ggi s SER 201 Ca 0.00 -0.26 0.13 0.00 1.31 0.00 0.00 55.95 57.13 1ggi s SER 201 Cb 0.00 0.45 -0.05 0.00 0.21 0.00 0.00 66.02 66.63 1ggi s SER 201 CO 0.00 -0.80 0.67 0.41 0.41 0.00 0.00 173.24 173.93 1ggi n THR 202 N -0.04 0.00 -3.93 1.44 -1.04 -1.26 -4.77 114.28 104.68 1ggi n THR 202 Ca -0.17 -0.30 -0.21 0.00 -2.04 0.00 0.00 64.05 61.33 1ggi n THR 202 Cb 0.63 1.10 -0.02 0.00 -1.82 0.00 0.00 70.33 70.21 1ggi n THR 202 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ggi s SER 203 N -1.85 6.20 0.27 8.00 1.04 -1.26 -5.08 113.70 121.01 1ggi s SER 203 Ca 0.09 0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.23 1ggi s SER 203 Cb 0.10 -1.74 -0.10 0.00 0.10 0.00 0.00 66.02 64.38 1ggi s SER 203 CO 0.40 -0.11 1.32 -2.16 0.98 0.00 0.00 173.24 173.67 1ggi s PRO 204 N -3.99 4.37 -0.62 4.02 0.04 -1.26 -4.73 135.00 132.83 1ggi s PRO 204 Ca 0.35 2.15 -0.24 0.00 0.04 0.00 0.00 61.00 63.30 1ggi s PRO 204 Cb -0.09 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.37 1ggi s PRO 204 CO 0.29 -0.23 1.01 -1.50 0.04 0.00 0.00 177.00 176.61 1ggi s ILE 205 N -0.48 4.25 0.01 0.56 2.07 0.52 -4.88 121.20 123.26 1ggi s ILE 205 Ca 0.53 0.10 -0.10 0.00 -1.41 0.00 0.00 60.65 59.77 1ggi s ILE 205 Cb -0.38 -4.65 -0.05 0.00 0.13 0.00 0.00 42.46 37.50 1ggi s ILE 205 CO 0.45 -1.35 0.34 -0.69 -1.91 0.00 0.00 174.94 171.78 1ggi s VAL 206 N 4.29 5.18 -0.20 4.00 1.01 -1.26 -1.36 120.40 132.05 1ggi s VAL 206 Ca 0.29 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 1ggi s VAL 206 Cb -0.13 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.69 1ggi s VAL 206 CO 0.16 0.45 -0.02 -0.54 0.00 0.00 0.00 175.10 175.14 1ggi s LYS 207 N -1.48 1.23 0.01 2.72 -0.14 -0.21 -4.96 119.74 116.90 1ggi s LYS 207 Ca 0.26 -0.67 0.05 0.00 -1.36 0.00 0.00 55.97 54.26 1ggi s LYS 207 Cb -0.14 -2.27 -0.03 0.00 -1.68 0.00 0.00 37.83 33.71 1ggi s LYS 207 CO 0.14 -0.57 -0.15 0.45 -0.76 0.00 0.00 175.35 174.46 1ggi s SER 208 N 1.62 4.01 0.00 2.83 0.15 -1.26 -1.36 113.70 119.70 1ggi s SER 208 Ca -0.03 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.35 1ggi s SER 208 Cb -0.17 -0.76 -0.01 0.00 -1.71 0.00 0.00 66.02 63.36 1ggi s SER 208 CO -0.07 0.29 -0.08 0.72 1.20 0.00 0.00 173.24 175.30 1ggi s PHE 209 N -0.88 0.71 0.21 3.44 -0.12 -0.34 -5.00 117.98 116.01 1ggi s PHE 209 Ca 0.14 -0.19 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 1ggi s PHE 209 Cb -0.11 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 1ggi s PHE 209 CO 0.04 -0.02 0.38 -0.80 -0.05 0.00 0.00 175.22 174.78 1ggi s ASN 210 N -0.45 6.36 0.00 1.98 -0.87 -1.26 -2.27 114.94 118.44 1ggi s ASN 210 Ca 0.01 0.33 0.30 0.00 -1.57 0.00 0.00 52.86 51.93 1ggi s ASN 210 Cb -0.04 -1.98 1.47 0.00 -0.02 0.00 0.00 41.25 40.68 1ggi s ASN 210 CO -0.00 -0.05 1.98 0.54 -2.57 0.00 0.00 177.10 177.00