#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9n s LEU 2 N 0.00 4.34 -0.93 -4.62 1.02 -1.26 -4.97 118.68 112.25 1g9n s LEU 2 Ca 0.00 1.88 -0.12 0.00 0.02 0.00 0.00 54.13 55.91 1g9n s LEU 2 Cb 0.00 -3.57 0.24 0.00 0.02 0.00 0.00 46.19 42.88 1g9n s LEU 2 CO 0.00 -0.46 0.89 -0.70 0.02 0.00 0.00 176.35 176.11 1g9n s GLU 3 N 1.38 3.82 -0.41 1.70 2.12 -1.26 -4.88 118.70 121.18 1g9n s GLU 3 Ca 0.56 -2.75 -0.26 0.00 0.36 0.00 0.00 54.97 52.88 1g9n s GLU 3 Cb -0.26 -4.47 0.02 0.00 0.26 0.00 0.00 34.13 29.68 1g9n s GLU 3 CO 0.27 -1.27 0.94 -0.51 -0.54 0.00 0.00 175.26 174.15 1g9n s LEU 4 N -0.38 3.97 -0.06 2.70 2.01 -1.26 -2.90 118.68 122.76 1g9n s LEU 4 Ca 0.23 0.42 0.04 0.00 0.01 0.00 0.00 54.13 54.82 1g9n s LEU 4 Cb -0.10 -3.26 -0.02 0.00 0.01 0.00 0.00 46.19 42.82 1g9n s LEU 4 CO -0.09 -0.95 -0.17 0.42 1.01 0.00 0.00 176.35 176.57 1g9n s THR 5 N 3.64 2.76 -0.81 5.49 -4.23 0.25 -3.90 115.64 118.84 1g9n s THR 5 Ca 0.38 -0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1g9n s THR 5 Cb -0.11 -2.07 0.21 0.00 1.34 0.00 0.00 72.50 71.87 1g9n s THR 5 CO 0.22 0.57 0.70 -1.10 -0.54 0.00 0.00 174.62 174.48 1g9n s GLN 6 N -0.42 3.25 0.15 3.99 -0.21 -1.26 0.18 119.66 125.34 1g9n s GLN 6 Ca 0.05 -2.76 -0.14 0.00 0.02 0.00 0.00 55.36 52.53 1g9n s GLN 6 Cb -0.12 -4.10 0.13 0.00 1.00 0.00 0.00 33.01 29.91 1g9n s GLN 6 CO 0.02 -1.24 1.09 0.43 -2.12 0.00 0.00 175.29 173.47 1g9n n SER 7 N 3.29 -0.51 -4.44 5.90 7.64 -1.20 -3.45 113.62 120.85 1g9n n SER 7 Ca 0.15 1.23 -0.29 0.00 1.01 0.00 0.00 58.87 60.96 1g9n n SER 7 Cb 0.41 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 1g9n n SER 7 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1g9n n PRO 8 N -5.00 1.42 -0.16 1.43 -0.04 -1.26 -4.73 135.00 126.65 1g9n n PRO 8 Ca 0.06 -2.30 0.23 0.00 -0.04 0.00 0.00 63.50 61.45 1g9n n PRO 8 Cb 0.26 -3.63 0.63 0.00 -0.04 0.00 0.00 33.50 30.72 1g9n n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g9n h ALA 9 N 9.66 2.50 -2.51 0.55 0.00 -1.82 -3.40 119.26 124.23 1g9n h ALA 9 Ca 0.22 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1g9n h ALA 9 Cb 0.91 0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.46 1g9n h ALA 9 CO 1.31 -0.74 -0.24 0.99 0.00 0.00 0.00 179.25 180.57 1g9n s THR 10 N -5.18 -0.05 -0.21 0.00 2.01 -1.26 -2.83 115.64 108.12 1g9n s THR 10 Ca -0.06 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1g9n s THR 10 Cb 0.21 -0.69 0.04 0.00 0.01 0.00 0.00 72.50 72.08 1g9n s THR 10 CO 0.77 0.03 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.38 1g9n s LEU 11 N 1.50 2.61 -0.28 4.42 2.96 -0.20 -4.95 118.68 124.74 1g9n s LEU 11 Ca -0.09 -0.99 -0.12 0.00 -0.22 0.00 0.00 54.13 52.71 1g9n s LEU 11 Cb -0.08 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1g9n s LEU 11 CO -0.14 -0.12 0.25 -0.94 -1.32 0.00 0.00 176.35 174.08 1g9n s SER 12 N 1.27 6.09 0.06 3.68 1.04 -1.26 -1.97 113.70 122.62 1g9n s SER 12 Ca -0.02 0.05 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 1g9n s SER 12 Cb -0.17 -2.15 0.01 0.00 0.10 0.00 0.00 66.02 63.82 1g9n s SER 12 CO -0.08 -0.10 0.25 0.68 0.98 0.00 0.00 173.24 174.96 1g9n s VAL 13 N 1.86 0.11 0.21 5.02 -7.23 -0.79 -4.73 120.40 114.85 1g9n s VAL 13 Ca 0.09 -0.88 -0.05 0.00 -1.81 0.00 0.00 61.98 59.34 1g9n s VAL 13 Cb -0.16 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 1g9n s VAL 13 CO 0.11 -0.49 0.46 -0.55 -0.31 0.00 0.00 175.10 174.32 1g9n s SER 14 N -2.38 6.48 0.41 4.85 0.15 -1.26 -1.21 113.70 120.74 1g9n s SER 14 Ca -0.01 0.64 -0.26 0.00 0.70 0.00 0.00 55.95 57.02 1g9n s SER 14 Cb 0.01 -2.11 -0.10 0.00 -1.71 0.00 0.00 66.02 62.11 1g9n s SER 14 CO -0.07 -0.07 1.29 -2.65 1.20 0.00 0.00 173.24 172.94 1g9n n PRO 15 N -0.42 1.99 0.00 5.44 -0.02 -1.26 -2.48 135.00 138.25 1g9n n PRO 15 Ca -0.02 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1g9n n PRO 15 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1g9n n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g9n n GLY 16 N 0.79 2.87 3.82 -1.23 0.00 -0.92 -4.90 105.19 105.63 1g9n n GLY 16 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1g9n n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g9n s GLU 17 N -0.11 0.37 -0.20 1.61 -6.30 -1.03 -3.65 118.70 109.38 1g9n s GLU 17 Ca 0.00 -0.18 -0.10 0.00 -2.50 0.00 0.00 54.97 52.19 1g9n s GLU 17 Cb 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 34.13 32.29 1g9n s GLU 17 CO 0.00 -2.63 0.12 0.50 0.02 0.00 0.00 175.26 173.27 1g9n s ARG 18 N -5.66 4.16 0.00 4.30 3.52 -1.24 0.56 118.95 124.61 1g9n s ARG 18 Ca 0.71 -0.23 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 1g9n s ARG 18 Cb -0.07 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1g9n s ARG 18 CO 0.53 0.29 -0.03 0.00 -0.81 0.00 0.00 175.30 175.28 1g9n s ALA 19 N 0.39 3.16 -0.05 6.12 0.00 -0.74 -4.99 121.76 125.65 1g9n s ALA 19 Ca 0.08 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1g9n s ALA 19 Cb -0.11 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.79 1g9n s ALA 19 CO -0.02 0.63 -0.05 0.99 0.00 0.00 0.00 175.76 177.32 1g9n s THR 20 N -1.05 0.58 -0.02 0.00 2.01 -1.26 -0.56 115.64 115.33 1g9n s THR 20 Ca 0.19 -0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1g9n s THR 20 Cb -0.11 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1g9n s THR 20 CO 0.09 0.24 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.27 1g9n s LEU 21 N 1.03 2.20 -0.06 4.42 1.02 -1.23 -5.01 118.68 121.04 1g9n s LEU 21 Ca -0.09 -0.43 0.04 0.00 0.02 0.00 0.00 54.13 53.67 1g9n s LEU 21 Cb -0.14 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.69 1g9n s LEU 21 CO -0.00 0.32 -0.18 -0.55 0.02 0.00 0.00 176.35 175.95 1g9n s SER 22 N -0.70 2.35 -0.42 2.29 0.15 -1.26 -2.31 113.70 113.80 1g9n s SER 22 Ca 0.11 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.37 1g9n s SER 22 Cb -0.10 -0.88 0.12 0.00 -1.71 0.00 0.00 66.02 63.45 1g9n s SER 22 CO -0.00 0.13 0.17 0.00 1.20 0.00 0.00 173.24 174.74 1g9n s ARG 24 N 0.62 4.71 0.14 0.00 6.06 0.48 -3.35 118.95 127.60 1g9n s ARG 24 Ca 0.12 1.54 0.06 0.00 -2.50 0.00 0.00 55.73 54.95 1g9n s ARG 24 Cb -0.21 -3.12 -0.04 0.00 0.06 0.00 0.00 34.95 31.64 1g9n s ARG 24 CO -0.05 0.35 -0.14 0.00 -2.50 0.00 0.00 175.30 172.97 1g9n s ALA 25 N -1.29 1.60 0.00 6.12 0.00 -1.05 0.87 121.76 128.01 1g9n s ALA 25 Ca 0.45 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1g9n s ALA 25 Cb -0.26 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1g9n s ALA 25 CO 0.32 0.07 0.00 0.43 0.00 0.00 0.00 175.76 176.59 1g9n n SER 26 N 0.26 0.00 -4.34 0.00 7.64 -1.14 -4.89 113.62 111.15 1g9n n SER 26 Ca -0.13 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.45 1g9n n SER 26 Cb 0.58 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 64.01 1g9n n SER 26 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1g9n n GLU 27 N 0.00 -2.32 -2.07 1.43 0.00 -1.26 -4.87 120.64 111.55 1g9n n GLU 27 Ca 0.00 -0.66 -0.40 0.00 0.00 0.00 0.00 57.16 56.10 1g9n n GLU 27 Cb 0.00 -1.95 -0.01 0.00 0.00 0.00 0.00 31.44 29.47 1g9n n GLU 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1g9n s SER 28 N -2.16 6.62 -0.03 -1.84 0.15 -1.26 -4.78 113.70 110.39 1g9n s SER 28 Ca 0.63 2.72 0.07 0.00 0.70 0.00 0.00 55.95 60.07 1g9n s SER 28 Cb -0.19 -2.65 0.17 0.00 -1.71 0.00 0.00 66.02 61.64 1g9n s SER 28 CO 0.65 -0.64 1.13 0.52 1.20 0.00 0.00 173.24 176.10 1g9n n VAL 29 N 0.60 1.22 0.00 4.45 0.31 0.19 -4.96 118.33 120.14 1g9n n VAL 29 Ca 0.01 -1.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.11 1g9n n VAL 29 Cb 0.42 0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 1g9n n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1g9n n SER 30 N -0.31 0.00 0.00 4.52 2.88 -1.21 -1.70 113.62 117.80 1g9n n SER 30 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1g9n n SER 30 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1g9n n SER 30 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1g9n n SER 31 N 9.13 1.20 -3.39 -3.46 7.64 -1.26 -0.28 113.62 123.20 1g9n n SER 31 Ca 0.00 -1.38 -0.40 0.00 1.01 0.00 0.00 58.87 58.11 1g9n n SER 31 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1g9n n SER 31 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1g9n n ASP 32 N -0.19 7.87 -4.13 6.43 8.00 -0.69 -2.54 116.55 131.30 1g9n n ASP 32 Ca 0.00 -2.62 -0.24 0.00 0.71 0.00 0.00 54.79 52.64 1g9n n ASP 32 Cb 0.16 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.53 1g9n n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1g9n s LEU 33 N 0.53 2.00 0.21 0.64 1.98 -1.26 -0.95 118.68 121.84 1g9n s LEU 33 Ca 0.66 -0.29 0.05 0.00 -2.89 0.00 0.00 54.13 51.65 1g9n s LEU 33 Cb 0.17 -0.83 -0.05 0.00 0.66 0.00 0.00 46.19 46.15 1g9n s LEU 33 CO -0.07 0.18 -0.05 0.00 -1.89 0.00 0.00 176.35 174.53 1g9n s ALA 34 N -0.29 1.81 -0.01 5.97 0.00 0.46 0.79 121.76 130.49 1g9n s ALA 34 Ca 0.04 -1.70 0.05 0.00 0.00 0.00 0.00 51.96 50.35 1g9n s ALA 34 Cb -0.07 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 1g9n s ALA 34 CO -0.00 -0.15 -0.15 -1.58 0.00 0.00 0.00 175.76 173.87 1g9n s TRP 35 N -3.29 1.37 0.29 0.00 0.52 0.21 -0.65 118.94 117.37 1g9n s TRP 35 Ca 0.25 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.18 1g9n s TRP 35 Cb 0.04 -0.87 -0.06 0.00 -1.15 0.00 0.00 33.47 31.43 1g9n s TRP 35 CO 0.07 -0.02 -0.07 0.71 0.02 0.00 0.00 176.95 177.66 1g9n s TYR 36 N -0.40 2.02 -0.05 -1.98 2.02 0.40 -0.28 117.35 119.08 1g9n s TYR 36 Ca 0.06 -0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 56.10 1g9n s TYR 36 Cb -0.06 -1.13 0.03 0.00 -0.40 0.00 0.00 41.96 40.39 1g9n s TYR 36 CO -0.00 0.34 0.02 -1.14 -1.57 0.00 0.00 175.55 173.20 1g9n s GLN 37 N -3.70 0.33 -0.18 -0.62 0.74 -0.38 -1.78 119.66 114.07 1g9n s GLN 37 Ca 0.30 0.18 0.01 0.00 0.05 0.00 0.00 55.36 55.89 1g9n s GLN 37 Cb 0.03 -0.71 0.03 0.00 1.10 0.00 0.00 33.01 33.46 1g9n s GLN 37 CO 0.12 -0.26 -0.14 -1.14 -0.55 0.00 0.00 175.29 173.33 1g9n s GLN 38 N 1.76 2.32 0.41 1.67 0.74 0.44 -0.66 119.66 126.35 1g9n s GLN 38 Ca 0.01 -0.76 -0.20 0.00 0.05 0.00 0.00 55.36 54.45 1g9n s GLN 38 Cb -0.13 -2.36 -0.11 0.00 1.10 0.00 0.00 33.01 31.52 1g9n s GLN 38 CO -0.04 -0.33 0.92 0.15 -0.55 0.00 0.00 175.29 175.45 1g9n s LYS 39 N 1.39 4.21 -0.07 1.67 3.01 -1.26 -2.35 119.74 126.34 1g9n s LYS 39 Ca 0.02 1.06 -0.35 0.00 -1.01 0.00 0.00 55.97 55.69 1g9n s LYS 39 Cb -0.15 -2.23 -0.12 0.00 -1.01 0.00 0.00 37.83 34.32 1g9n s LYS 39 CO -0.10 0.00 1.82 -0.35 0.51 0.00 0.00 175.35 177.23 1g9n n PRO 40 N -0.58 2.08 -1.33 -1.68 -0.04 -1.26 -0.95 135.00 131.24 1g9n n PRO 40 Ca 0.06 0.76 -0.01 0.00 -0.04 0.00 0.00 63.50 64.28 1g9n n PRO 40 Cb 0.54 -2.58 -0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1g9n n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g9n n GLY 41 N 4.22 0.41 3.22 0.55 0.00 -1.26 -5.05 105.19 107.28 1g9n n GLY 41 Ca 0.22 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1g9n n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g9n s GLN 42 N -2.69 0.96 0.38 1.61 -0.21 -0.12 -5.13 119.66 114.46 1g9n s GLN 42 Ca 0.00 -1.28 -0.26 0.00 0.02 0.00 0.00 55.36 53.85 1g9n s GLN 42 Cb 0.00 -0.64 -0.09 0.00 1.00 0.00 0.00 33.01 33.29 1g9n s GLN 42 CO 0.00 0.10 1.14 0.00 -2.12 0.00 0.00 175.29 174.41 1g9n s ALA 43 N -2.70 3.18 1.06 6.09 0.00 -1.26 -4.52 121.76 123.61 1g9n s ALA 43 Ca 0.10 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 52.77 1g9n s ALA 43 Cb -0.01 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1g9n s ALA 43 CO 0.01 -0.43 -0.48 -2.30 0.00 0.00 0.00 175.76 172.56 1g9n n PRO 44 N 0.21 -1.14 -3.81 0.00 -0.02 -1.26 -4.73 135.00 124.25 1g9n n PRO 44 Ca 0.04 -0.33 -0.25 0.00 -2.02 0.00 0.00 63.50 60.94 1g9n n PRO 44 Cb 0.47 -1.43 -0.17 0.00 -0.02 0.00 0.00 33.50 32.34 1g9n n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1g9n s ARG 45 N -2.95 0.92 -0.44 -0.52 3.52 0.17 -4.90 118.95 114.76 1g9n s ARG 45 Ca 0.46 -0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 55.64 1g9n s ARG 45 Cb -0.03 -1.46 -0.04 0.00 -1.56 0.00 0.00 34.95 31.85 1g9n s ARG 45 CO 0.61 -0.38 2.11 -1.17 -0.81 0.00 0.00 175.30 175.66 1g9n s LEU 46 N 1.85 3.40 -0.02 -0.88 0.20 -1.26 -1.24 118.68 120.73 1g9n s LEU 46 Ca 0.03 1.08 -0.01 0.00 0.69 0.00 0.00 54.13 55.92 1g9n s LEU 46 Cb -0.14 -2.90 -0.00 0.00 -0.43 0.00 0.00 46.19 42.72 1g9n s LEU 46 CO -0.07 -2.35 -0.01 -0.07 -0.29 0.00 0.00 176.35 173.56 1g9n h LEU 47 N 16.77 0.00 -9.07 -0.68 3.38 -0.96 -3.41 115.31 121.34 1g9n h LEU 47 Ca -0.30 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.05 1g9n h LEU 47 Cb 1.21 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.80 1g9n h LEU 47 CO 1.11 0.08 -0.80 -0.63 0.09 0.00 0.00 178.44 178.30 1g9n s ILE 48 N -1.12 2.34 0.03 1.22 -1.09 -0.83 -0.75 121.20 121.00 1g9n s ILE 48 Ca -0.01 -2.15 -0.16 0.00 -2.23 0.00 0.00 60.65 56.10 1g9n s ILE 48 Cb 0.00 -2.16 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 1g9n s ILE 48 CO 0.02 -0.24 0.36 -0.72 -1.23 0.00 0.00 174.94 173.13 1g9n s TYR 49 N -2.00 -0.20 -0.47 3.97 -0.85 -0.60 0.67 117.35 117.87 1g9n s TYR 49 Ca 0.23 0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1g9n s TYR 49 Cb -0.07 0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.43 1g9n s TYR 49 CO 0.11 -0.52 0.00 0.41 -1.52 0.00 0.00 175.55 174.03 1g9n n GLY 50 N 0.64 0.66 4.07 5.49 0.00 0.04 -3.08 105.19 113.02 1g9n n GLY 50 Ca -0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1g9n n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9n n ALA 51 N 1.08 0.00 -2.68 4.61 0.00 0.24 -4.63 120.51 119.12 1g9n n ALA 51 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1g9n n ALA 51 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 1g9n n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1g9n n SER 52 N 3.55 3.69 -3.63 0.00 3.41 -1.25 -3.84 113.62 115.55 1g9n n SER 52 Ca 0.00 -3.46 -0.11 0.00 -0.26 0.00 0.00 58.87 55.04 1g9n n SER 52 Cb 0.00 -0.51 -0.11 0.00 -0.26 0.00 0.00 64.21 63.33 1g9n n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1g9n s THR 53 N -4.56 -0.54 0.50 6.66 -1.32 -1.18 -4.89 115.64 110.32 1g9n s THR 53 Ca 0.44 0.19 -0.21 0.00 -1.21 0.00 0.00 61.69 60.90 1g9n s THR 53 Cb 0.38 -0.58 -0.07 0.00 -1.51 0.00 0.00 72.50 70.72 1g9n s THR 53 CO -0.12 0.07 1.13 -0.13 -2.21 0.00 0.00 174.62 173.36 1g9n s ARG 54 N 2.52 3.57 0.49 7.08 0.52 -1.26 -1.56 118.95 130.30 1g9n s ARG 54 Ca 0.01 1.65 -0.20 0.00 -0.52 0.00 0.00 55.73 56.67 1g9n s ARG 54 Cb -0.12 -2.18 -0.08 0.00 0.52 0.00 0.00 34.95 33.08 1g9n s ARG 54 CO -0.11 -0.68 1.02 0.00 0.02 0.00 0.00 175.30 175.55 1g9n s ALA 55 N -1.70 2.91 -0.09 2.13 0.00 0.07 -4.89 121.76 120.19 1g9n s ALA 55 Ca 0.68 0.51 -0.38 0.00 0.00 0.00 0.00 51.96 52.77 1g9n s ALA 55 Cb -0.25 -3.22 -0.16 0.00 0.00 0.00 0.00 23.12 19.50 1g9n s ALA 55 CO 0.29 -0.27 1.58 0.25 0.00 0.00 0.00 175.76 177.62 1g9n n THR 56 N -1.06 0.19 -2.01 0.00 -2.24 -1.26 -3.07 114.28 104.82 1g9n n THR 56 Ca 0.09 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.80 1g9n n THR 56 Cb 0.53 -1.13 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 1g9n n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g9n n GLY 57 N 3.49 -0.07 3.04 3.38 0.00 -1.26 -5.09 105.19 108.67 1g9n n GLY 57 Ca 0.22 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1g9n n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g9n s VAL 58 N -3.07 -0.01 0.15 1.61 1.01 -1.17 -5.13 120.40 113.78 1g9n s VAL 58 Ca 0.08 0.05 -0.34 0.00 0.00 0.00 0.00 61.98 61.77 1g9n s VAL 58 Cb -0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 36.38 35.94 1g9n s VAL 58 CO 0.23 0.02 1.21 -2.65 0.00 0.00 0.00 175.10 173.91 1g9n n PRO 59 N 3.33 1.18 0.00 2.72 -0.02 -1.26 -4.86 135.00 136.09 1g9n n PRO 59 Ca -0.16 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 1g9n n PRO 59 Cb 0.57 -1.96 0.34 0.00 -0.02 0.00 0.00 33.50 32.43 1g9n n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g9n n ALA 60 N 1.77 1.74 0.29 3.55 0.00 -1.26 -2.67 120.51 123.93 1g9n n ALA 60 Ca 0.16 -0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.72 1g9n n ALA 60 Cb 0.23 -1.25 0.86 0.00 0.00 0.00 0.00 19.45 19.29 1g9n n ALA 60 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1g9n h ARG 61 N 0.00 0.00 -5.98 0.00 0.11 -1.95 -3.39 114.38 103.16 1g9n h ARG 61 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 1g9n h ARG 61 Cb 0.26 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.23 1g9n h ARG 61 CO 0.00 0.04 0.65 -0.06 0.10 0.00 0.00 179.97 180.70 1g9n s PHE 62 N -3.98 2.74 -0.23 4.08 0.08 -1.09 -1.44 117.98 118.14 1g9n s PHE 62 Ca -0.02 0.04 -0.08 0.00 0.12 0.00 0.00 56.93 56.99 1g9n s PHE 62 Cb 0.12 -4.17 -0.04 0.00 -0.57 0.00 0.00 43.02 38.35 1g9n s PHE 62 CO 0.52 -1.42 0.10 -1.12 -0.10 0.00 0.00 175.22 173.19 1g9n s SER 63 N 2.92 5.58 -0.19 1.36 0.01 0.32 -4.92 113.70 118.78 1g9n s SER 63 Ca 0.32 -0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 1g9n s SER 63 Cb -0.12 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 1g9n s SER 63 CO 0.20 0.06 -0.02 -0.83 0.41 0.00 0.00 173.24 173.06 1g9n s GLY 64 N 1.06 1.69 0.22 3.44 0.00 -1.26 0.25 107.32 112.71 1g9n s GLY 64 Ca 0.05 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.79 1g9n s GLY 64 CO 0.04 0.18 0.09 -1.35 0.00 0.00 0.00 173.10 172.06 1g9n s SER 65 N 0.92 0.83 0.00 1.64 1.04 0.81 -4.15 113.70 114.80 1g9n s SER 65 Ca 0.00 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.10 1g9n s SER 65 Cb -0.14 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1g9n s SER 65 CO 0.01 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1g9n n GLY 66 N -0.34 3.05 3.57 7.32 0.00 -1.26 0.99 105.19 118.52 1g9n n GLY 66 Ca -0.01 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.99 1g9n n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g9n s SER 67 N 0.00 -0.22 0.00 1.61 0.15 -1.02 -4.76 113.70 109.46 1g9n s SER 67 Ca 0.00 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1g9n s SER 67 Cb 0.00 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 1g9n s SER 67 CO 0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1g9n n GLY 68 N 3.58 2.23 0.51 9.45 0.00 0.62 -4.36 105.19 117.21 1g9n n GLY 68 Ca -0.16 -0.67 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 1g9n n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9n n ALA 69 N 0.00 2.02 -3.48 4.61 0.00 -1.26 0.57 120.51 122.97 1g9n n ALA 69 Ca 0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 1g9n n ALA 69 Cb 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.23 1g9n n ALA 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1g9n s GLU 70 N 0.00 0.25 0.21 0.00 2.56 -1.26 -2.54 118.70 117.91 1g9n s GLU 70 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 54.97 54.74 1g9n s GLU 70 Cb 0.00 -0.95 -0.04 0.00 2.00 0.00 0.00 34.13 35.13 1g9n s GLU 70 CO -0.00 -1.01 -0.13 -0.06 -0.56 0.00 0.00 175.26 173.50 1g9n s PHE 71 N 2.22 2.51 -0.09 5.30 0.40 -1.21 -2.42 117.98 124.69 1g9n s PHE 71 Ca 0.09 -0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1g9n s PHE 71 Cb -0.15 -1.19 0.05 0.00 0.51 0.00 0.00 43.02 42.23 1g9n s PHE 71 CO -0.34 0.56 0.19 0.99 0.70 0.00 0.00 175.22 177.32 1g9n s THR 72 N -1.92 -0.18 -0.98 0.64 2.01 0.28 -2.46 115.64 113.03 1g9n s THR 72 Ca 0.26 0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.47 1g9n s THR 72 Cb -0.08 -0.32 0.27 0.00 0.01 0.00 0.00 72.50 72.38 1g9n s THR 72 CO 0.15 0.10 1.08 -0.11 -0.69 0.00 0.00 174.62 175.15 1g9n n LEU 73 N 4.75 5.18 -4.74 4.42 -0.00 -0.98 -0.13 117.00 125.50 1g9n n LEU 73 Ca -0.16 -5.17 -0.41 0.00 -0.00 0.00 0.00 56.01 50.27 1g9n n LEU 73 Cb 0.51 -1.21 -0.05 0.00 -0.00 0.00 0.00 43.42 42.67 1g9n n LEU 73 CO 0.10 1.60 0.68 0.42 -0.00 0.00 0.00 177.39 180.20 1g9n s THR 74 N -1.91 4.19 -0.13 1.96 -4.23 0.14 -3.55 115.64 112.11 1g9n s THR 74 Ca 0.31 2.00 0.03 0.00 -1.18 0.00 0.00 61.69 62.84 1g9n s THR 74 Cb -0.02 -4.27 0.01 0.00 1.34 0.00 0.00 72.50 69.56 1g9n s THR 74 CO -0.03 0.39 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.59 1g9n s ILE 75 N -0.59 2.02 0.00 2.99 1.01 0.28 0.12 121.20 127.02 1g9n s ILE 75 Ca 0.45 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1g9n s ILE 75 Cb -0.26 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.43 1g9n s ILE 75 CO 0.32 0.54 0.00 -1.20 0.00 0.00 0.00 174.94 174.60 1g9n n SER 76 N 3.98 0.00 -4.56 3.58 7.64 -0.52 -1.79 113.62 121.95 1g9n n SER 76 Ca -0.20 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.40 1g9n n SER 76 Cb 0.52 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1g9n n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1g9n s SER 77 N -1.81 4.61 1.02 6.43 0.15 -1.25 -3.59 113.70 119.25 1g9n s SER 77 Ca 0.00 0.21 -0.22 0.00 0.70 0.00 0.00 55.95 56.64 1g9n s SER 77 Cb 0.00 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.67 1g9n s SER 77 CO 0.00 -3.04 -0.88 -0.11 1.20 0.00 0.00 173.24 170.40 1g9n n LEU 78 N 15.62 -3.42 -4.10 3.45 0.00 0.19 -4.55 117.00 124.19 1g9n n LEU 78 Ca 0.37 0.06 -0.14 0.00 0.00 0.00 0.00 56.01 56.29 1g9n n LEU 78 Cb 0.49 -0.72 -0.11 0.00 0.00 0.00 0.00 43.42 43.07 1g9n n LEU 78 CO 0.64 -3.66 -0.42 -1.10 0.00 0.00 0.00 177.39 172.85 1g9n s GLN 79 N -2.43 0.64 0.23 1.96 -1.52 -1.26 -2.15 119.66 115.13 1g9n s GLN 79 Ca 0.43 -0.87 -0.08 0.00 -1.95 0.00 0.00 55.36 52.89 1g9n s GLN 79 Cb -0.04 -0.44 0.37 0.00 -0.22 0.00 0.00 33.01 32.69 1g9n s GLN 79 CO 0.71 0.08 1.67 0.77 -0.25 0.00 0.00 175.29 178.27 1g9n h SER 80 N 4.28 -0.17 0.61 5.90 0.02 -1.98 0.73 113.55 122.95 1g9n h SER 80 Ca -0.37 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1g9n h SER 80 Cb 1.20 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1g9n h SER 80 CO 0.43 -0.09 0.00 -1.84 -1.14 0.00 0.00 176.83 174.19 1g9n n GLU 81 N -5.24 0.08 0.00 3.45 0.28 -1.26 -3.04 120.64 114.91 1g9n n GLU 81 Ca 0.11 0.31 0.06 0.00 -0.16 0.00 0.00 57.16 57.49 1g9n n GLU 81 Cb 0.41 -1.64 0.38 0.00 1.43 0.00 0.00 31.44 32.01 1g9n n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1g9n n ASP 82 N -1.79 0.00 -4.72 -1.84 9.92 0.25 -4.78 116.55 113.59 1g9n n ASP 82 Ca 0.03 -1.26 -0.42 0.00 -0.53 0.00 0.00 54.79 52.62 1g9n n ASP 82 Cb 0.20 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.65 1g9n n ASP 82 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1g9n s PHE 83 N -2.00 3.61 0.00 1.24 -0.71 -1.17 -4.92 117.98 114.03 1g9n s PHE 83 Ca 0.19 1.58 0.00 0.00 -1.04 0.00 0.00 56.93 57.66 1g9n s PHE 83 Cb 0.09 -3.23 0.00 0.00 -1.21 0.00 0.00 43.02 38.66 1g9n s PHE 83 CO 0.15 -0.48 0.00 0.00 -1.34 0.00 0.00 175.22 173.54 1g9n n ALA 84 N 3.33 0.00 -2.17 1.99 0.00 -1.24 -4.80 120.51 117.61 1g9n n ALA 84 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 1g9n n ALA 84 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 1g9n n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1g9n s VAL 85 N -2.00 4.57 -0.09 0.00 1.01 -0.99 -2.16 120.40 120.73 1g9n s VAL 85 Ca 0.00 1.55 -0.01 0.00 0.00 0.00 0.00 61.98 63.52 1g9n s VAL 85 Cb 0.00 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1g9n s VAL 85 CO 0.00 0.49 -0.03 -0.31 0.00 0.00 0.00 175.10 175.24 1g9n s TYR 86 N -0.83 3.05 0.02 5.22 2.02 0.11 -0.42 117.35 126.52 1g9n s TYR 86 Ca 0.34 0.06 0.06 0.00 -0.37 0.00 0.00 57.07 57.17 1g9n s TYR 86 Cb -0.21 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.55 1g9n s TYR 86 CO 0.23 0.35 -0.19 0.71 -1.57 0.00 0.00 175.55 175.08 1g9n s TYR 87 N -0.70 1.66 -0.11 2.71 2.02 -0.74 -2.08 117.35 120.11 1g9n s TYR 87 Ca 0.11 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 1g9n s TYR 87 Cb -0.11 -1.01 -0.02 0.00 -0.40 0.00 0.00 41.96 40.42 1g9n s TYR 87 CO 0.02 0.04 -0.15 0.00 -1.57 0.00 0.00 175.55 173.89 1g9n s GLN 89 N 0.10 2.51 -0.09 0.00 0.74 0.17 0.01 119.66 123.10 1g9n s GLN 89 Ca -0.07 -0.73 0.02 0.00 0.05 0.00 0.00 55.36 54.63 1g9n s GLN 89 Cb -0.15 -2.46 -0.02 0.00 1.10 0.00 0.00 33.01 31.48 1g9n s GLN 89 CO 0.05 0.61 -0.13 -1.14 -0.55 0.00 0.00 175.29 174.12 1g9n s GLN 90 N -1.25 2.92 -0.32 1.67 -0.44 -0.56 -0.41 119.66 121.28 1g9n s GLN 90 Ca 0.15 -0.68 0.17 0.00 -2.50 0.00 0.00 55.36 52.50 1g9n s GLN 90 Cb -0.11 -2.51 0.45 0.00 -1.64 0.00 0.00 33.01 29.20 1g9n s GLN 90 CO 0.05 0.44 1.24 2.48 0.50 0.00 0.00 175.29 180.00 1g9n n TYR 91 N 2.85 -0.28 -0.12 1.67 0.18 -0.12 -3.19 117.16 118.15 1g9n n TYR 91 Ca -0.18 -2.13 -0.22 0.00 1.88 0.00 0.00 57.90 57.25 1g9n n TYR 91 Cb 0.52 0.53 -0.12 0.00 -0.38 0.00 0.00 39.34 39.90 1g9n n TYR 91 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1g9n n ASN 92 N -0.75 1.98 -4.61 9.48 2.85 -1.25 -4.88 115.26 118.08 1g9n n ASN 92 Ca -0.01 0.07 -0.30 0.00 -0.11 0.00 0.00 54.58 54.23 1g9n n ASN 92 Cb 0.83 -0.61 0.19 0.00 1.24 0.00 0.00 39.78 41.44 1g9n n ASN 92 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1g9n s ASN 93 N -6.89 2.27 -0.28 1.20 4.22 -1.26 -5.04 114.94 109.16 1g9n s ASN 93 Ca -0.35 2.00 -0.17 0.00 -2.14 0.00 0.00 52.86 52.20 1g9n s ASN 93 Cb 0.10 -2.50 0.12 0.00 1.28 0.00 0.00 41.25 40.25 1g9n s ASN 93 CO 0.58 -3.48 0.88 0.86 -2.04 0.00 0.00 177.10 173.90 1g9n s TRP 94 N -2.58 -0.73 0.96 1.54 -0.11 -1.26 -4.49 118.94 112.27 1g9n s TRP 94 Ca 0.67 1.50 -0.17 0.00 1.22 0.00 0.00 56.10 59.33 1g9n s TRP 94 Cb -0.24 0.44 -0.15 0.00 -1.50 0.00 0.00 33.47 32.03 1g9n s TRP 94 CO 0.60 -0.36 -0.77 -2.30 -4.62 0.00 0.00 176.95 169.50 1g9n n PRO 95 N 3.71 0.00 -1.78 5.86 -0.02 -1.26 -5.07 135.00 136.44 1g9n n PRO 95 Ca -0.18 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.87 1g9n n PRO 95 Cb 0.58 -0.97 -0.03 0.00 -0.02 0.00 0.00 33.50 33.06 1g9n n PRO 95 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1g9n s PRO 96 N -1.92 3.64 -0.41 0.52 0.02 -1.26 -4.85 135.00 130.73 1g9n s PRO 96 Ca 0.39 2.09 0.09 0.00 0.02 0.00 0.00 61.00 63.60 1g9n s PRO 96 Cb -0.18 -4.21 0.33 0.00 0.02 0.00 0.00 34.50 30.46 1g9n s PRO 96 CO 0.80 -1.51 0.90 0.54 -0.33 0.00 0.00 177.00 177.40 1g9n n ARG 97 N 8.06 0.98 -2.57 5.54 1.74 -1.26 -5.13 116.66 124.03 1g9n n ARG 97 Ca 0.23 -2.71 -0.35 0.00 -0.77 0.00 0.00 57.85 54.25 1g9n n ARG 97 Cb 0.44 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1g9n n ARG 97 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1g9n s TYR 98 N -1.16 3.18 0.06 -1.55 2.02 -1.26 -4.73 117.35 113.89 1g9n s TYR 98 Ca 0.32 1.62 0.03 0.00 -0.37 0.00 0.00 57.07 58.67 1g9n s TYR 98 Cb 0.32 -3.08 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 1g9n s TYR 98 CO -0.07 -0.65 -0.10 0.95 -1.57 0.00 0.00 175.55 174.10 1g9n s THR 99 N -1.81 0.78 0.32 -0.71 -4.23 -1.19 -5.00 115.64 103.80 1g9n s THR 99 Ca 0.61 -1.24 0.07 0.00 -1.18 0.00 0.00 61.69 59.95 1g9n s THR 99 Cb -0.19 -0.88 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 1g9n s THR 99 CO 0.24 -0.36 0.28 -0.36 -0.54 0.00 0.00 174.62 173.87 1g9n s PHE 100 N -1.53 2.96 0.83 3.99 0.08 -1.26 -1.50 117.98 121.55 1g9n s PHE 100 Ca -0.05 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 56.62 1g9n s PHE 100 Cb -0.09 -1.72 0.10 0.00 -0.57 0.00 0.00 43.02 40.75 1g9n s PHE 100 CO 0.01 0.25 1.19 0.20 -0.10 0.00 0.00 175.22 176.77 1g9n s GLY 101 N -3.97 1.64 0.00 4.36 0.00 0.10 -4.60 107.32 104.86 1g9n s GLY 101 Ca 0.39 -0.82 0.29 0.00 0.00 0.00 0.00 44.72 44.59 1g9n s GLY 101 CO 0.26 -0.28 1.89 -0.18 0.00 0.00 0.00 173.10 174.80 1g9n n GLN 102 N -3.36 0.54 0.00 2.90 -0.06 -1.25 -4.79 117.38 111.35 1g9n n GLN 102 Ca 0.10 -0.14 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 1g9n n GLN 102 Cb 0.61 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.29 1g9n n GLN 102 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1g9n n GLY 103 N 1.31 0.74 3.52 1.69 0.00 -1.26 -5.04 105.19 106.14 1g9n n GLY 103 Ca 0.13 -2.17 -0.00 0.00 0.00 0.00 0.00 46.02 43.98 1g9n n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g9n s THR 104 N -1.15 -0.44 -0.20 2.61 2.01 -0.89 -4.65 115.64 112.95 1g9n s THR 104 Ca 0.00 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 1g9n s THR 104 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1g9n s THR 104 CO 0.00 0.00 0.55 -0.60 -0.69 0.00 0.00 174.62 173.88 1g9n s ARG 105 N 2.21 4.20 -1.08 4.92 3.52 -1.13 0.07 118.95 131.66 1g9n s ARG 105 Ca -0.05 0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 55.93 1g9n s ARG 105 Cb -0.06 -3.56 0.27 0.00 -1.56 0.00 0.00 34.95 30.03 1g9n s ARG 105 CO -0.17 -0.17 1.07 -1.17 -0.81 0.00 0.00 175.30 174.05 1g9n s LEU 106 N 1.69 6.26 0.41 -0.88 2.96 -0.92 -1.03 118.68 127.17 1g9n s LEU 106 Ca 0.25 -3.60 -0.11 0.00 -0.22 0.00 0.00 54.13 50.46 1g9n s LEU 106 Cb -0.16 -2.17 -0.06 0.00 0.50 0.00 0.00 46.19 44.30 1g9n s LEU 106 CO 0.10 -0.28 0.78 -0.70 -1.32 0.00 0.00 176.35 174.93 1g9n s GLU 107 N -1.25 3.78 0.06 1.98 2.12 -0.83 -3.67 118.70 120.89 1g9n s GLU 107 Ca 0.30 0.48 -0.27 0.00 0.36 0.00 0.00 54.97 55.84 1g9n s GLU 107 Cb -0.10 -2.38 -0.05 0.00 0.26 0.00 0.00 34.13 31.86 1g9n s GLU 107 CO -0.09 -0.05 0.85 0.42 -0.54 0.00 0.00 175.26 175.86 1g9n s ILE 108 N -2.39 4.66 -0.27 -3.70 1.01 -1.26 -1.88 121.20 117.37 1g9n s ILE 108 Ca 0.51 1.82 -0.10 0.00 0.00 0.00 0.00 60.65 62.88 1g9n s ILE 108 Cb -0.10 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1g9n s ILE 108 CO 0.32 0.33 0.15 -0.75 0.00 0.00 0.00 174.94 174.99 1g9n s LYS 109 N 0.04 3.84 0.00 2.79 2.20 -0.35 -4.73 119.74 123.54 1g9n s LYS 109 Ca 0.42 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1g9n s LYS 109 Cb -0.22 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1g9n s LYS 109 CO 0.26 -0.19 0.00 2.89 -0.36 0.00 0.00 175.35 177.95 1g9n n ARG 110 N 5.01 3.86 -2.83 4.03 1.85 -1.26 -4.30 116.66 123.02 1g9n n ARG 110 Ca -0.15 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.30 1g9n n ARG 110 Cb 0.52 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.87 1g9n n ARG 110 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1g9n s THR 111 N 1.26 4.30 -0.52 8.89 -4.23 -1.26 -4.94 115.64 119.13 1g9n s THR 111 Ca 0.00 1.94 -0.29 0.00 -1.18 0.00 0.00 61.69 62.16 1g9n s THR 111 Cb 0.00 -4.26 -0.11 0.00 1.34 0.00 0.00 72.50 69.48 1g9n s THR 111 CO 0.00 0.46 2.40 0.52 -0.54 0.00 0.00 174.62 177.46 1g9n n VAL 112 N 1.90 0.04 -4.04 2.29 0.31 -1.26 -4.72 118.33 112.86 1g9n n VAL 112 Ca -0.02 -0.49 -0.35 0.00 -0.01 0.00 0.00 64.34 63.47 1g9n n VAL 112 Cb 0.48 -2.09 -0.09 0.00 -0.91 0.00 0.00 33.84 31.23 1g9n n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g9n s ALA 113 N 10.10 3.46 0.41 3.52 0.00 -0.35 -4.89 121.76 134.01 1g9n s ALA 113 Ca 1.08 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 1g9n s ALA 113 Cb -0.55 -1.87 -0.11 0.00 0.00 0.00 0.00 23.12 20.60 1g9n s ALA 113 CO 0.36 0.30 0.94 0.00 0.00 0.00 0.00 175.76 177.36 1g9n s ALA 114 N -0.00 3.08 0.14 0.00 0.00 -1.25 -2.00 121.76 121.72 1g9n s ALA 114 Ca 0.06 0.39 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 1g9n s ALA 114 Cb -0.12 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1g9n s ALA 114 CO 0.01 0.15 0.65 -1.25 0.00 0.00 0.00 175.76 175.32 1g9n s PRO 115 N -3.04 4.27 -0.66 0.00 0.04 -1.26 -4.64 135.00 129.72 1g9n s PRO 115 Ca 0.60 0.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1g9n s PRO 115 Cb -0.10 -3.11 0.17 0.00 0.04 0.00 0.00 34.50 31.50 1g9n s PRO 115 CO 0.14 0.54 0.55 -1.54 0.04 0.00 0.00 177.00 176.73 1g9n s SER 116 N -1.34 6.02 0.01 6.66 1.04 -1.26 -4.93 113.70 119.90 1g9n s SER 116 Ca 0.35 -2.47 -0.30 0.00 0.48 0.00 0.00 55.95 54.01 1g9n s SER 116 Cb -0.19 -2.06 -0.08 0.00 0.10 0.00 0.00 66.02 63.79 1g9n s SER 116 CO 0.21 -0.57 1.89 -0.69 0.98 0.00 0.00 173.24 175.06 1g9n s VAL 117 N 0.52 3.16 -0.38 5.02 1.01 -1.26 -3.56 120.40 124.91 1g9n s VAL 117 Ca 0.13 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 1g9n s VAL 117 Cb -0.19 -3.13 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1g9n s VAL 117 CO -0.04 -0.02 0.14 -0.36 0.00 0.00 0.00 175.10 174.81 1g9n s PHE 118 N 4.41 3.64 -0.08 5.22 0.40 -0.76 -4.97 117.98 125.84 1g9n s PHE 118 Ca 0.85 -2.62 -0.27 0.00 -0.60 0.00 0.00 56.93 54.28 1g9n s PHE 118 Cb -0.40 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.04 1g9n s PHE 118 CO 0.38 -0.96 0.89 -1.50 0.70 0.00 0.00 175.22 174.73 1g9n s ILE 119 N 1.05 4.89 -0.13 0.64 1.10 -1.26 -1.58 121.20 125.92 1g9n s ILE 119 Ca 0.09 1.82 0.01 0.00 -0.51 0.00 0.00 60.65 62.06 1g9n s ILE 119 Cb -0.21 -4.21 -0.01 0.00 0.15 0.00 0.00 42.46 38.18 1g9n s ILE 119 CO -0.06 0.11 -0.18 -0.36 -2.11 0.00 0.00 174.94 172.35 1g9n s PHE 120 N 1.46 2.71 0.57 3.50 0.08 0.12 -5.00 117.98 121.43 1g9n s PHE 120 Ca 0.45 -0.90 -0.12 0.00 0.12 0.00 0.00 56.93 56.47 1g9n s PHE 120 Cb -0.19 -1.81 -0.05 0.00 -0.57 0.00 0.00 43.02 40.40 1g9n s PHE 120 CO 0.20 -0.36 1.00 -1.25 -0.10 0.00 0.00 175.22 174.71 1g9n s PRO 121 N 0.47 3.71 -0.33 0.24 0.04 -1.26 -2.03 135.00 135.84 1g9n s PRO 121 Ca -0.12 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.41 1g9n s PRO 121 Cb -0.16 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1g9n s PRO 121 CO 0.05 -0.44 1.37 -1.25 0.04 0.00 0.00 177.00 176.76 1g9n s PRO 122 N -4.78 3.79 0.21 0.56 0.04 -1.23 -4.85 135.00 128.73 1g9n s PRO 122 Ca 0.56 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1g9n s PRO 122 Cb -0.11 -3.94 -0.16 0.00 0.04 0.00 0.00 34.50 30.33 1g9n s PRO 122 CO 0.46 -1.29 0.87 0.45 0.04 0.00 0.00 177.00 177.53 1g9n n SER 123 N 8.10 0.27 -0.23 6.66 2.88 -1.26 -4.70 113.62 125.33 1g9n n SER 123 Ca 0.16 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.98 1g9n n SER 123 Cb 0.47 -1.12 0.42 0.00 -0.75 0.00 0.00 64.21 63.23 1g9n n SER 123 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1g9n h ASP 124 N 2.03 0.56 -0.44 -3.46 3.32 -1.98 0.08 116.42 116.53 1g9n h ASP 124 Ca -0.37 0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1g9n h ASP 124 Cb 1.38 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 1g9n h ASP 124 CO 0.62 0.29 0.22 -0.08 -1.72 0.00 0.00 179.24 178.56 1g9n h GLU 125 N 0.60 0.42 0.00 3.56 4.81 -1.99 0.35 114.58 122.32 1g9n h GLU 125 Ca 0.42 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1g9n h GLU 125 Cb 0.76 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1g9n h GLU 125 CO -0.17 0.28 -0.25 0.37 -0.73 0.00 0.00 179.01 178.50 1g9n h GLN 126 N 0.43 0.00 -0.04 1.92 -0.00 -1.36 -2.29 115.11 113.77 1g9n h GLN 126 Ca 0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.62 1g9n h GLN 126 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.59 1g9n h GLN 126 CO -0.14 0.25 -0.88 1.25 0.00 0.00 0.00 178.83 179.31 1g9n h LEU 127 N 0.00 0.61 -2.20 -2.39 5.85 0.05 -2.80 115.31 114.43 1g9n h LEU 127 Ca -0.00 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1g9n h LEU 127 Cb 0.47 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1g9n h LEU 127 CO 0.03 1.24 -0.05 0.11 -0.34 0.00 0.00 178.44 179.43 1g9n h LYS 128 N 0.30 0.00 0.12 1.25 1.57 0.20 -3.02 116.57 116.98 1g9n h LYS 128 Ca -0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1g9n h LYS 128 Cb 1.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.81 1g9n h LYS 128 CO 0.16 0.05 -0.08 0.77 -0.57 0.00 0.00 179.45 179.78 1g9n h SER 129 N 0.00 -0.19 0.00 0.86 0.02 -1.25 -3.47 113.55 109.51 1g9n h SER 129 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1g9n h SER 129 Cb 0.13 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1g9n h SER 129 CO 0.01 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.19 1g9n n GLY 130 N -1.10 0.00 3.40 -3.77 0.00 -1.14 -5.14 105.19 97.43 1g9n n GLY 130 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1g9n n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g9n s THR 131 N 0.00 0.46 -0.02 2.61 -4.23 -1.25 -3.03 115.64 110.17 1g9n s THR 131 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1g9n s THR 131 Cb 0.00 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.37 1g9n s THR 131 CO 0.00 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.07 1g9n s ALA 132 N -3.45 0.29 -0.20 3.99 0.00 0.12 -3.60 121.76 118.91 1g9n s ALA 132 Ca 0.32 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1g9n s ALA 132 Cb 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1g9n s ALA 132 CO 0.17 -0.03 -0.09 -1.12 0.00 0.00 0.00 175.76 174.69 1g9n s SER 133 N 0.68 3.42 -0.27 0.00 0.01 -1.26 -1.17 113.70 115.11 1g9n s SER 133 Ca -0.07 -0.91 -0.10 0.00 1.31 0.00 0.00 55.95 56.18 1g9n s SER 133 Cb -0.10 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.89 1g9n s SER 133 CO -0.01 -0.16 0.16 -0.69 0.41 0.00 0.00 173.24 172.94 1g9n s VAL 134 N 1.41 5.04 -0.24 3.43 1.01 -1.06 -3.57 120.40 126.41 1g9n s VAL 134 Ca -0.02 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1g9n s VAL 134 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1g9n s VAL 134 CO -0.08 0.27 0.11 -0.69 0.00 0.00 0.00 175.10 174.71 1g9n s VAL 135 N 1.72 4.75 -0.90 2.92 1.01 -0.86 -2.24 120.40 126.79 1g9n s VAL 135 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1g9n s VAL 135 Cb -0.16 -3.21 0.23 0.00 0.00 0.00 0.00 36.38 33.24 1g9n s VAL 135 CO 0.09 0.34 0.82 0.00 0.00 0.00 0.00 175.10 176.36 1g9n n LEU 137 N 2.20 4.70 -3.46 0.00 0.00 -0.61 -3.68 117.00 116.15 1g9n n LEU 137 Ca 0.22 0.62 -0.28 0.00 0.00 0.00 0.00 56.01 56.58 1g9n n LEU 137 Cb 0.37 -1.52 -0.11 0.00 0.00 0.00 0.00 43.42 42.16 1g9n n LEU 137 CO 0.38 -1.58 -0.30 -0.76 0.00 0.00 0.00 177.39 175.13 1g9n s LEU 138 N -5.49 1.47 1.16 -1.96 1.02 -1.02 -1.82 118.68 112.04 1g9n s LEU 138 Ca 0.75 -2.73 -0.15 0.00 0.02 0.00 0.00 54.13 52.02 1g9n s LEU 138 Cb -0.30 -0.51 0.22 0.00 0.02 0.00 0.00 46.19 45.62 1g9n s LEU 138 CO 0.49 -0.23 0.62 0.59 0.02 0.00 0.00 176.35 177.84 1g9n n ASN 139 N 3.32 -2.04 0.00 2.29 4.13 -1.23 -2.30 115.26 119.42 1g9n n ASN 139 Ca 0.21 -0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.31 1g9n n ASN 139 Cb 0.42 -1.14 0.00 0.00 -1.54 0.00 0.00 39.78 37.52 1g9n n ASN 139 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1g9n n ASN 140 N -3.71 0.00 -3.57 6.41 4.13 -1.18 -4.08 115.26 113.27 1g9n n ASN 140 Ca 0.02 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.15 1g9n n ASN 140 Cb 0.57 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.76 1g9n n ASN 140 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1g9n s PHE 141 N 0.00 -0.39 -0.19 3.10 -0.71 -0.15 -4.43 117.98 115.21 1g9n s PHE 141 Ca 0.00 0.34 -0.17 0.00 -1.04 0.00 0.00 56.93 56.06 1g9n s PHE 141 Cb 0.00 0.35 0.05 0.00 -1.21 0.00 0.00 43.02 42.21 1g9n s PHE 141 CO 0.00 -0.68 0.50 -0.47 -1.34 0.00 0.00 175.22 173.24 1g9n s TYR 142 N -2.85 -0.57 0.00 3.49 6.14 -0.85 -0.37 117.35 122.34 1g9n s TYR 142 Ca -0.03 1.37 0.00 0.00 0.64 0.00 0.00 57.07 59.05 1g9n s TYR 142 Cb -0.00 0.21 0.00 0.00 0.42 0.00 0.00 41.96 42.59 1g9n s TYR 142 CO -0.05 -0.28 0.00 -0.35 0.64 0.00 0.00 175.55 175.51 1g9n n PRO 143 N 2.97 -0.53 0.00 4.97 -0.04 -1.26 -1.21 135.00 139.90 1g9n n PRO 143 Ca -0.14 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.46 1g9n n PRO 143 Cb 0.56 0.00 0.58 0.00 -0.04 0.00 0.00 33.50 34.60 1g9n n PRO 143 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1g9n n ARG 144 N -1.17 0.91 -2.58 0.54 0.63 -1.26 -4.73 116.66 109.00 1g9n n ARG 144 Ca 0.00 -0.39 -0.41 0.00 -0.92 0.00 0.00 57.85 56.13 1g9n n ARG 144 Cb 0.00 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 31.39 1g9n n ARG 144 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1g9n s GLU 145 N -2.36 3.35 -0.36 -0.14 8.01 -1.26 -4.92 118.70 121.03 1g9n s GLU 145 Ca 0.31 -0.65 0.00 0.00 0.01 0.00 0.00 54.97 54.65 1g9n s GLU 145 Cb 0.20 -4.66 0.12 0.00 -4.31 0.00 0.00 34.13 25.49 1g9n s GLU 145 CO 0.45 -2.15 0.18 0.00 0.01 0.00 0.00 175.26 173.75 1g9n s ALA 146 N 5.29 1.50 -0.00 5.21 0.00 -1.26 -3.92 121.76 128.57 1g9n s ALA 146 Ca 0.39 -1.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 1g9n s ALA 146 Cb -0.05 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 1g9n s ALA 146 CO 0.04 -1.92 1.32 0.21 0.00 0.00 0.00 175.76 175.42 1g9n s LYS 147 N 1.09 4.32 -0.02 0.00 2.20 -1.16 -4.88 119.74 121.29 1g9n s LYS 147 Ca 0.15 1.87 0.07 0.00 -0.36 0.00 0.00 55.97 57.69 1g9n s LYS 147 Cb -0.21 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 1g9n s LYS 147 CO -0.11 -0.50 -0.23 0.08 -0.36 0.00 0.00 175.35 174.24 1g9n s VAL 148 N 2.12 1.78 0.01 4.02 1.01 -1.26 -0.49 120.40 127.59 1g9n s VAL 148 Ca 0.61 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.69 1g9n s VAL 148 Cb -0.30 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1g9n s VAL 148 CO 0.26 0.50 -0.22 -1.10 0.00 0.00 0.00 175.10 174.53 1g9n s GLN 149 N -0.55 1.68 -0.48 2.72 -0.21 0.16 -4.96 119.66 118.02 1g9n s GLN 149 Ca 0.09 -0.88 -0.12 0.00 0.02 0.00 0.00 55.36 54.47 1g9n s GLN 149 Cb -0.09 -1.70 0.11 0.00 1.00 0.00 0.00 33.01 32.33 1g9n s GLN 149 CO -0.01 0.45 0.37 -1.58 -2.12 0.00 0.00 175.29 172.41 1g9n s TRP 150 N -0.64 3.35 -0.41 0.91 0.52 -1.26 -0.27 118.94 121.13 1g9n s TRP 150 Ca 0.09 -1.56 -0.16 0.00 0.02 0.00 0.00 56.10 54.49 1g9n s TRP 150 Cb -0.09 -3.43 0.02 0.00 -1.15 0.00 0.00 33.47 28.82 1g9n s TRP 150 CO 0.00 -0.95 0.35 0.15 0.02 0.00 0.00 176.95 176.52 1g9n s LYS 151 N 1.46 3.03 -0.32 4.98 1.02 -0.99 -4.22 119.74 124.71 1g9n s LYS 151 Ca 0.04 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 1g9n s LYS 151 Cb -0.26 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.05 1g9n s LYS 151 CO 0.02 -0.77 0.22 0.08 -0.92 0.00 0.00 175.35 173.97 1g9n s VAL 152 N 1.84 5.30 -1.41 3.17 1.01 -0.96 -0.78 120.40 128.57 1g9n s VAL 152 Ca 0.08 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1g9n s VAL 152 Cb -0.18 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1g9n s VAL 152 CO 0.11 0.09 0.87 0.47 0.00 0.00 0.00 175.10 176.65 1g9n n ASP 153 N 5.09 -3.22 -3.42 3.32 8.00 -0.11 -0.57 116.55 125.65 1g9n n ASP 153 Ca -0.13 -0.78 -0.25 0.00 0.71 0.00 0.00 54.79 54.34 1g9n n ASP 153 Cb 0.51 -4.07 0.04 0.00 -0.02 0.00 0.00 41.12 37.58 1g9n n ASP 153 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1g9n n ASN 154 N -2.95 -5.56 -4.40 -2.24 3.02 -1.26 -4.98 115.26 96.89 1g9n n ASN 154 Ca -0.12 -0.48 -0.34 0.00 -0.03 0.00 0.00 54.58 53.61 1g9n n ASN 154 Cb 0.60 -4.45 -0.13 0.00 -0.61 0.00 0.00 39.78 35.18 1g9n n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g9n s ALA 155 N -3.20 2.90 -2.00 5.41 0.00 0.27 -4.97 121.76 120.17 1g9n s ALA 155 Ca 0.47 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1g9n s ALA 155 Cb -0.22 -1.65 0.14 0.00 0.00 0.00 0.00 23.12 21.39 1g9n s ALA 155 CO 0.59 -0.13 0.53 -0.11 0.00 0.00 0.00 175.76 176.63 1g9n n LEU 156 N 4.22 0.00 -4.66 0.00 -0.00 -1.26 -2.26 117.00 113.04 1g9n n LEU 156 Ca -0.18 0.00 -0.59 0.00 -0.00 0.00 0.00 56.01 55.25 1g9n n LEU 156 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.86 1g9n n LEU 156 CO 0.31 0.00 1.06 0.00 -0.00 0.00 0.00 177.39 178.76 1g9n n GLN 157 N -0.60 0.70 -3.79 1.96 6.02 -1.26 -4.88 117.38 115.54 1g9n n GLN 157 Ca 0.02 0.26 -0.29 0.00 -0.01 0.00 0.00 57.00 56.97 1g9n n GLN 157 Cb 0.01 -1.86 -0.15 0.00 1.02 0.00 0.00 30.24 29.26 1g9n n GLN 157 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1g9n s SER 158 N 2.09 3.80 0.00 1.08 1.04 -1.26 -4.49 113.70 115.96 1g9n s SER 158 Ca 0.95 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1g9n s SER 158 Cb -1.17 -0.91 0.00 0.00 0.10 0.00 0.00 66.02 64.04 1g9n s SER 158 CO 0.63 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.11 1g9n n GLY 159 N 4.82 -1.37 3.52 7.32 0.00 -1.26 -5.04 105.19 113.18 1g9n n GLY 159 Ca -0.05 0.56 -0.27 0.00 0.00 0.00 0.00 46.02 46.26 1g9n n GLY 159 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g9n n ASN 160 N -0.22 1.60 -3.54 1.61 4.13 -1.26 -4.73 115.26 112.85 1g9n n ASN 160 Ca 0.00 -2.54 -0.13 0.00 1.68 0.00 0.00 54.58 53.59 1g9n n ASN 160 Cb 0.00 -1.34 -0.05 0.00 -1.54 0.00 0.00 39.78 36.86 1g9n n ASN 160 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1g9n s SER 161 N 7.50 -0.47 -0.16 6.41 1.04 -1.25 -2.15 113.70 124.63 1g9n s SER 161 Ca 0.74 0.43 -0.05 0.00 0.48 0.00 0.00 55.95 57.55 1g9n s SER 161 Cb 0.03 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.63 1g9n s SER 161 CO 0.22 -0.49 0.30 -1.58 0.98 0.00 0.00 173.24 172.67 1g9n s GLN 162 N -1.54 0.20 0.98 4.02 0.74 -0.83 -4.90 119.66 118.34 1g9n s GLN 162 Ca -0.04 0.77 -0.17 0.00 0.05 0.00 0.00 55.36 55.97 1g9n s GLN 162 Cb -0.00 -0.05 0.24 0.00 1.10 0.00 0.00 33.01 34.29 1g9n s GLN 162 CO 0.02 -0.32 1.06 0.39 -0.55 0.00 0.00 175.29 175.89 1g9n n GLU 163 N 5.36 -2.09 0.00 1.67 1.02 -1.25 -2.93 120.64 122.41 1g9n n GLU 163 Ca -0.06 -1.66 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 1g9n n GLU 163 Cb 0.50 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1g9n n GLU 163 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1g9n n SER 164 N -4.24 0.00 -4.64 1.62 2.88 -1.06 -4.89 113.62 103.29 1g9n n SER 164 Ca 0.14 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.39 1g9n n SER 164 Cb 0.51 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.16 1g9n n SER 164 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1g9n s VAL 165 N 0.00 2.24 0.06 2.46 1.01 -1.26 -3.77 120.40 121.15 1g9n s VAL 165 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.15 1g9n s VAL 165 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1g9n s VAL 165 CO 0.00 -0.10 -0.25 0.42 0.00 0.00 0.00 175.10 175.16 1g9n s THR 166 N -2.79 2.07 0.72 3.92 -4.23 -1.16 -4.95 115.64 109.23 1g9n s THR 166 Ca 0.66 -1.42 -0.17 0.00 -1.18 0.00 0.00 61.69 59.58 1g9n s THR 166 Cb -0.21 -1.79 -0.09 0.00 1.34 0.00 0.00 72.50 71.76 1g9n s THR 166 CO 0.59 0.29 0.09 -0.62 -0.54 0.00 0.00 174.62 174.43 1g9n n GLU 167 N 1.64 0.14 -1.68 3.99 -0.58 -1.26 -4.39 120.64 118.50 1g9n n GLU 167 Ca -0.17 0.07 -0.45 0.00 -0.42 0.00 0.00 57.16 56.19 1g9n n GLU 167 Cb 0.52 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.93 1g9n n GLU 167 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1g9n n GLN 168 N 0.49 2.15 0.00 3.49 -0.06 -1.26 -4.80 117.38 117.40 1g9n n GLN 168 Ca 0.07 0.77 0.00 0.00 -2.00 0.00 0.00 57.00 55.84 1g9n n GLN 168 Cb 0.50 -2.47 0.00 0.00 -4.06 0.00 0.00 30.24 24.21 1g9n n GLN 168 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1g9n n LYS 169 N 2.42 -0.24 -0.01 3.69 3.00 -1.08 -4.93 118.16 121.03 1g9n n LYS 169 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.43 1g9n n LYS 169 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.34 1g9n n LYS 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1g9n n SER 170 N -2.66 0.14 0.00 3.14 3.41 -1.26 -4.12 113.62 112.27 1g9n n SER 170 Ca 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1g9n n SER 170 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1g9n n SER 170 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g9n n LYS 171 N -2.56 0.00 -0.35 4.33 4.76 -1.26 -3.85 118.16 119.23 1g9n n LYS 171 Ca -0.01 0.48 0.04 0.00 -2.87 0.00 0.00 58.31 55.96 1g9n n LYS 171 Cb 0.03 -1.33 0.21 0.00 -1.84 0.00 0.00 35.03 32.10 1g9n n LYS 171 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1g9n h ASP 172 N 0.00 0.98 -4.53 4.39 3.04 -2.01 -3.46 116.42 114.83 1g9n h ASP 172 Ca 0.00 0.02 -0.34 0.00 -3.24 0.00 0.00 57.03 53.47 1g9n h ASP 172 Cb 0.00 -0.18 0.09 0.00 -1.04 0.00 0.00 39.33 38.19 1g9n h ASP 172 CO 0.00 0.59 -0.55 -1.20 -2.04 0.00 0.00 179.24 176.05 1g9n n SER 173 N -4.53 -5.59 -3.74 4.15 7.64 -1.25 -4.97 113.62 105.32 1g9n n SER 173 Ca 0.16 -0.36 -0.22 0.00 1.01 0.00 0.00 58.87 59.46 1g9n n SER 173 Cb 0.24 -4.31 -0.05 0.00 -1.01 0.00 0.00 64.21 59.09 1g9n n SER 173 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1g9n n THR 174 N -4.49 0.00 -4.52 0.44 -2.24 -1.26 -4.70 114.28 97.51 1g9n n THR 174 Ca -0.04 -1.68 -0.28 0.00 -2.27 0.00 0.00 64.05 59.78 1g9n n THR 174 Cb 0.57 0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 69.10 1g9n n THR 174 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1g9n s TYR 175 N -2.35 2.36 -0.25 4.78 2.02 0.50 -2.62 117.35 121.79 1g9n s TYR 175 Ca 0.03 -0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 55.99 1g9n s TYR 175 Cb 0.00 -1.79 0.13 0.00 -0.40 0.00 0.00 41.96 39.91 1g9n s TYR 175 CO 0.02 0.31 0.35 -1.12 -1.57 0.00 0.00 175.55 173.54 1g9n s SER 176 N -3.81 0.59 0.86 2.29 0.01 -1.26 -0.97 113.70 111.42 1g9n s SER 176 Ca 0.30 -0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.39 1g9n s SER 176 Cb 0.06 0.94 0.11 0.00 0.21 0.00 0.00 66.02 67.34 1g9n s SER 176 CO 0.16 -0.32 1.11 -0.22 0.41 0.00 0.00 173.24 174.38 1g9n s LEU 177 N 2.49 2.29 -0.41 2.44 2.96 -0.97 -2.98 118.68 124.49 1g9n s LEU 177 Ca 0.11 1.21 0.07 0.00 -0.22 0.00 0.00 54.13 55.30 1g9n s LEU 177 Cb -0.15 -3.67 0.18 0.00 0.50 0.00 0.00 46.19 43.05 1g9n s LEU 177 CO -0.20 -2.33 0.60 -0.55 -1.32 0.00 0.00 176.35 172.55 1g9n s SER 178 N -3.85 -1.06 -0.04 3.68 0.15 -1.25 -2.43 113.70 108.89 1g9n s SER 178 Ca 0.62 -1.04 -0.16 0.00 0.70 0.00 0.00 55.95 56.08 1g9n s SER 178 Cb -0.15 1.71 -0.05 0.00 -1.71 0.00 0.00 66.02 65.81 1g9n s SER 178 CO 0.54 -0.17 0.44 -0.55 1.20 0.00 0.00 173.24 174.70 1g9n s SER 179 N 1.66 6.77 -0.21 5.45 0.15 -1.24 -2.57 113.70 123.70 1g9n s SER 179 Ca 0.18 0.91 -0.03 0.00 0.70 0.00 0.00 55.95 57.71 1g9n s SER 179 Cb -0.05 -2.27 0.07 0.00 -1.71 0.00 0.00 66.02 62.06 1g9n s SER 179 CO -0.06 0.20 0.05 -0.89 1.20 0.00 0.00 173.24 173.73 1g9n s THR 180 N -0.40 0.54 -0.50 6.45 2.01 -1.15 -1.16 115.64 121.44 1g9n s THR 180 Ca 0.24 -0.67 -0.22 0.00 0.31 0.00 0.00 61.69 61.35 1g9n s THR 180 Cb -0.16 -1.11 0.04 0.00 0.01 0.00 0.00 72.50 71.28 1g9n s THR 180 CO 0.12 -0.29 0.79 -0.22 -0.69 0.00 0.00 174.62 174.33 1g9n s LEU 181 N 1.84 4.40 -0.45 4.42 2.96 -0.95 -1.96 118.68 128.93 1g9n s LEU 181 Ca 0.01 -0.42 -0.16 0.00 -0.22 0.00 0.00 54.13 53.34 1g9n s LEU 181 Cb -0.17 -2.76 0.05 0.00 0.50 0.00 0.00 46.19 43.80 1g9n s LEU 181 CO -0.11 -1.01 0.40 -0.89 -1.32 0.00 0.00 176.35 173.41 1g9n s THR 182 N 3.33 5.18 0.29 3.68 2.01 -0.91 -2.57 115.64 126.64 1g9n s THR 182 Ca 0.26 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.56 1g9n s THR 182 Cb -0.14 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1g9n s THR 182 CO 0.18 -0.50 0.22 -0.76 -0.69 0.00 0.00 174.62 173.07 1g9n s LEU 183 N 1.84 3.66 0.00 4.42 1.43 -0.31 -4.87 118.68 124.85 1g9n s LEU 183 Ca 0.07 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1g9n s LEU 183 Cb -0.21 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1g9n s LEU 183 CO 0.09 -0.17 0.00 -1.54 0.23 0.00 0.00 176.35 174.96 1g9n n SER 184 N -1.24 0.00 -0.09 2.29 3.41 -1.26 0.15 113.62 116.89 1g9n n SER 184 Ca -0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.41 1g9n n SER 184 Cb 0.59 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 1g9n n SER 184 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1g9n n LYS 185 N 0.00 0.39 0.10 4.33 0.00 -1.17 -3.11 118.16 118.70 1g9n n LYS 185 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 58.31 58.56 1g9n n LYS 185 Cb 0.00 -1.24 0.45 0.00 0.00 0.00 0.00 35.03 34.24 1g9n n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1g9n n ALA 186 N -3.34 1.98 -0.09 3.14 0.00 -1.26 -2.36 120.51 118.58 1g9n n ALA 186 Ca -0.32 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.03 1g9n n ALA 186 Cb 0.78 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 1g9n n ALA 186 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1g9n n ASP 187 N -2.12 0.45 0.13 0.00 4.64 -1.26 -3.53 116.55 114.85 1g9n n ASP 187 Ca 0.04 0.07 -0.01 0.00 -1.38 0.00 0.00 54.79 53.51 1g9n n ASP 187 Cb 0.32 0.58 0.24 0.00 -1.04 0.00 0.00 41.12 41.23 1g9n n ASP 187 CO 0.00 0.00 0.00 0.22 -0.82 0.00 0.00 177.20 176.60 1g9n h TYR 188 N 0.00 0.12 -0.00 -0.67 3.20 -1.65 -2.17 116.97 115.81 1g9n h TYR 188 Ca -0.50 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.33 1g9n h TYR 188 Cb 2.16 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.40 1g9n h TYR 188 CO 0.01 0.55 -0.15 0.39 -1.64 0.00 0.00 178.16 177.32 1g9n n GLU 189 N -3.98 0.29 0.01 1.82 -0.58 -1.00 -3.47 120.64 113.74 1g9n n GLU 189 Ca -0.02 -0.09 0.11 0.00 -0.42 0.00 0.00 57.16 56.75 1g9n n GLU 189 Cb 0.50 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.97 1g9n n GLU 189 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1g9n n LYS 190 N -1.28 0.08 -5.02 3.49 4.81 -0.82 -4.90 118.16 114.51 1g9n n LYS 190 Ca 0.10 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.23 1g9n n LYS 190 Cb 0.31 -1.53 -0.14 0.00 0.02 0.00 0.00 35.03 33.68 1g9n n LYS 190 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1g9n s HIS 191 N -3.05 2.47 0.00 5.64 3.76 -1.17 -5.08 115.29 117.86 1g9n s HIS 191 Ca 0.08 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 1g9n s HIS 191 Cb 0.16 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.34 1g9n s HIS 191 CO 0.77 0.10 0.00 1.17 -0.85 0.00 0.00 174.74 175.93 1g9n n LYS 192 N 2.15 0.00 -3.54 1.40 4.81 -1.26 -4.81 118.16 116.92 1g9n n LYS 192 Ca -0.16 0.37 -0.38 0.00 -0.87 0.00 0.00 58.31 57.26 1g9n n LYS 192 Cb 0.52 -0.87 -0.06 0.00 0.02 0.00 0.00 35.03 34.64 1g9n n LYS 192 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1g9n s VAL 193 N -0.98 5.08 -0.31 3.15 0.11 -1.26 -2.77 120.40 123.41 1g9n s VAL 193 Ca 0.00 0.78 0.01 0.00 -2.93 0.00 0.00 61.98 59.84 1g9n s VAL 193 Cb 0.00 -3.68 0.10 0.00 -1.53 0.00 0.00 36.38 31.27 1g9n s VAL 193 CO 0.00 0.58 0.07 -0.31 -3.33 0.00 0.00 175.10 172.11 1g9n s TYR 194 N -1.06 2.48 0.31 1.54 2.02 -0.91 -0.93 117.35 120.80 1g9n s TYR 194 Ca 0.23 -2.18 0.06 0.00 -0.37 0.00 0.00 57.07 54.81 1g9n s TYR 194 Cb -0.16 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.25 1g9n s TYR 194 CO 0.12 -0.89 0.42 0.00 -1.57 0.00 0.00 175.55 173.63 1g9n s ALA 195 N 1.35 4.11 -0.28 3.71 0.00 0.04 -2.68 121.76 128.01 1g9n s ALA 195 Ca 0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 1g9n s ALA 195 Cb -0.18 -1.64 0.10 0.00 0.00 0.00 0.00 23.12 21.40 1g9n s ALA 195 CO -0.18 0.05 0.13 0.00 0.00 0.00 0.00 175.76 175.77 1g9n s GLU 197 N 2.11 4.26 -0.30 0.00 2.56 0.63 -2.99 118.70 124.98 1g9n s GLU 197 Ca 0.08 1.04 -0.04 0.00 0.00 0.00 0.00 54.97 56.06 1g9n s GLU 197 Cb -0.16 -3.60 0.03 0.00 2.00 0.00 0.00 34.13 32.40 1g9n s GLU 197 CO -0.34 -0.42 0.03 0.08 -0.56 0.00 0.00 175.26 174.05 1g9n s VAL 198 N 2.49 3.34 -0.82 3.70 1.01 -1.18 0.35 120.40 129.29 1g9n s VAL 198 Ca 0.38 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1g9n s VAL 198 Cb -0.16 -2.83 0.21 0.00 0.00 0.00 0.00 36.38 33.60 1g9n s VAL 198 CO 0.10 -0.02 0.69 -0.89 0.00 0.00 0.00 175.10 174.98 1g9n s THR 199 N 1.35 4.38 0.28 3.92 2.01 0.36 -2.60 115.64 125.33 1g9n s THR 199 Ca -0.02 -3.44 0.02 0.00 0.31 0.00 0.00 61.69 58.57 1g9n s THR 199 Cb -0.18 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1g9n s THR 199 CO -0.00 -1.02 0.45 -2.28 -0.69 0.00 0.00 174.62 171.07 1g9n s HIS 200 N -0.81 3.48 0.35 4.92 2.46 -1.26 -2.99 115.29 121.44 1g9n s HIS 200 Ca 0.23 0.22 0.13 0.00 0.47 0.00 0.00 55.06 56.11 1g9n s HIS 200 Cb -0.12 -1.77 0.68 0.00 -0.13 0.00 0.00 32.58 31.24 1g9n s HIS 200 CO -0.09 0.29 1.80 0.37 -2.47 0.00 0.00 174.74 174.64 1g9n h GLN 201 N 1.17 0.00 -0.14 2.88 4.15 -1.93 -2.59 115.11 118.65 1g9n h GLN 201 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1g9n h GLN 201 Cb 1.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1g9n h GLN 201 CO 0.63 0.40 0.00 0.41 -1.93 0.00 0.00 178.83 178.34 1g9n n GLY 202 N -0.36 0.12 3.63 2.39 0.00 -1.26 -4.79 105.19 104.92 1g9n n GLY 202 Ca -0.02 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1g9n n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g9n s LEU 203 N -1.58 4.08 0.54 0.99 1.43 -0.98 -3.97 118.68 119.19 1g9n s LEU 203 Ca 0.32 0.07 0.28 0.00 -1.03 0.00 0.00 54.13 53.77 1g9n s LEU 203 Cb 0.17 -2.12 1.44 0.00 0.03 0.00 0.00 46.19 45.71 1g9n s LEU 203 CO 0.26 0.01 1.95 0.28 0.23 0.00 0.00 176.35 179.08 1g9n h SER 204 N 7.88 0.00 -4.63 2.29 0.02 -1.87 -3.44 113.55 113.80 1g9n h SER 204 Ca -0.37 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 60.72 1g9n h SER 204 Cb 1.18 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.56 1g9n h SER 204 CO 0.61 0.00 0.54 -0.44 -1.14 0.00 0.00 176.83 176.40 1g9n s SER 205 N -5.89 -0.33 0.20 3.07 0.01 -1.26 -5.15 113.70 104.36 1g9n s SER 205 Ca -0.05 -0.02 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 1g9n s SER 205 Cb 0.20 0.36 -0.16 0.00 0.21 0.00 0.00 66.02 66.63 1g9n s SER 205 CO 0.72 -0.58 1.05 -2.65 0.41 0.00 0.00 173.24 172.19 1g9n n PRO 206 N -0.24 1.05 -4.00 12.44 -0.02 -1.26 -4.92 135.00 138.05 1g9n n PRO 206 Ca -0.07 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 1g9n n PRO 206 Cb 0.61 -1.78 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 1g9n n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g9n s VAL 207 N -0.51 2.19 -0.36 -1.45 1.01 -1.07 -4.98 120.40 115.24 1g9n s VAL 207 Ca 0.69 -2.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.14 1g9n s VAL 207 Cb -0.83 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1g9n s VAL 207 CO 0.55 -0.61 0.67 -0.89 0.00 0.00 0.00 175.10 174.82 1g9n s THR 208 N 0.91 4.84 -0.28 3.92 2.01 -1.26 -3.10 115.64 122.68 1g9n s THR 208 Ca 0.11 0.62 -0.00 0.00 0.31 0.00 0.00 61.69 62.73 1g9n s THR 208 Cb -0.19 -4.12 0.05 0.00 0.01 0.00 0.00 72.50 68.25 1g9n s THR 208 CO -0.09 -0.37 -0.04 -0.54 -0.69 0.00 0.00 174.62 172.90 1g9n s LYS 209 N 2.82 2.43 0.00 4.92 -0.14 -1.16 -4.90 119.74 123.70 1g9n s LYS 209 Ca 0.26 -1.25 0.00 0.00 -1.36 0.00 0.00 55.97 53.62 1g9n s LYS 209 Cb -0.14 -3.08 0.00 0.00 -1.68 0.00 0.00 37.83 32.93 1g9n s LYS 209 CO 0.16 -0.58 0.00 -1.13 -0.76 0.00 0.00 175.35 173.04 1g9n n SER 210 N 4.58 1.98 -3.55 2.83 3.41 -1.26 -2.91 113.62 118.71 1g9n n SER 210 Ca -0.14 -0.83 -0.12 0.00 -0.26 0.00 0.00 58.87 57.53 1g9n n SER 210 Cb 0.43 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 1g9n n SER 210 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1g9n s PHE 211 N -0.67 -0.43 -0.05 7.33 -0.71 -1.09 -4.98 117.98 117.38 1g9n s PHE 211 Ca 0.00 0.65 -0.02 0.00 -1.04 0.00 0.00 56.93 56.52 1g9n s PHE 211 Cb 0.00 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 1g9n s PHE 211 CO 0.00 -0.46 0.08 -0.80 -1.34 0.00 0.00 175.22 172.71 1g9n s ASN 212 N -1.45 5.77 -0.63 1.98 0.01 -1.26 -2.13 114.94 117.23 1g9n s ASN 212 Ca -0.02 0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 52.07 1g9n s ASN 212 Cb -0.00 -1.71 -0.12 0.00 0.41 0.00 0.00 41.25 39.82 1g9n s ASN 212 CO 0.01 0.33 2.48 0.54 -1.51 0.00 0.00 177.10 178.95 1g9n n ARG 213 N 1.57 0.73 0.00 -0.60 1.74 -1.11 -5.05 116.66 113.94 1g9n n ARG 213 Ca -0.16 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1g9n n ARG 213 Cb 0.53 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 1g9n n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52