#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0c n SER 22 N 0.00 2.54 -4.47 1.69 2.88 -1.26 -4.74 113.62 110.26 2c0c n SER 22 Ca 0.00 -0.06 -0.30 0.00 -1.33 0.00 0.00 58.87 57.18 2c0c n SER 22 Cb 0.00 -0.30 -0.12 0.00 -0.75 0.00 0.00 64.21 63.04 2c0c n SER 22 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2c0c s MET 23 N -2.34 1.99 0.18 -1.46 -1.94 -1.26 -1.18 119.30 113.30 2c0c s MET 23 Ca -0.23 -1.04 -0.03 0.00 -1.71 0.00 0.00 55.69 52.68 2c0c s MET 23 Cb 0.06 -2.17 -0.03 0.00 2.01 0.00 0.00 34.83 34.70 2c0c s MET 23 CO 0.38 0.52 0.17 0.00 -0.01 0.00 0.00 175.02 176.09 2c0c s MET 24 N -1.66 1.17 0.15 2.03 0.23 0.17 -4.85 119.30 116.54 2c0c s MET 24 Ca 0.16 -1.49 -0.23 0.00 -1.03 0.00 0.00 55.69 53.10 2c0c s MET 24 Cb -0.11 0.30 -0.08 0.00 -1.53 0.00 0.00 34.83 33.42 2c0c s MET 24 CO 0.07 -0.39 0.73 -0.65 -2.03 0.00 0.00 175.02 172.74 2c0c s GLN 25 N -4.09 4.46 -0.02 3.16 -0.21 -1.26 -1.34 119.66 120.36 2c0c s GLN 25 Ca 0.31 1.04 -0.16 0.00 0.02 0.00 0.00 55.36 56.57 2c0c s GLN 25 Cb 0.06 -3.22 0.03 0.00 1.00 0.00 0.00 33.01 30.88 2c0c s GLN 25 CO 0.08 0.57 0.33 -1.59 -2.12 0.00 0.00 175.29 172.56 2c0c s LYS 26 N -1.22 0.69 0.07 2.91 -2.85 -0.63 -1.64 119.74 117.07 2c0c s LYS 26 Ca 0.35 -0.16 -0.23 0.00 -1.00 0.00 0.00 55.97 54.93 2c0c s LYS 26 Cb -0.22 0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.80 2c0c s LYS 26 CO 0.24 -0.19 0.69 -0.51 0.10 0.00 0.00 175.35 175.68 2c0c s LEU 27 N -1.31 4.50 -0.01 2.77 1.43 -0.34 -0.95 118.68 124.77 2c0c s LEU 27 Ca -0.13 1.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.39 2c0c s LEU 27 Cb -0.05 -3.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.06 2c0c s LEU 27 CO 0.05 0.14 -0.11 -0.69 0.23 0.00 0.00 176.35 175.97 2c0c s VAL 28 N -0.60 0.90 -0.52 -1.59 1.01 -0.21 -4.15 120.40 115.25 2c0c s VAL 28 Ca 0.34 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 2c0c s VAL 28 Cb -0.20 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.44 2c0c s VAL 28 CO 0.22 0.26 1.08 -0.69 0.00 0.00 0.00 175.10 175.97 2c0c s VAL 29 N -0.17 4.23 -0.10 2.92 1.01 0.36 -0.59 120.40 128.06 2c0c s VAL 29 Ca 0.03 0.87 0.21 0.00 0.00 0.00 0.00 61.98 63.09 2c0c s VAL 29 Cb -0.05 -4.60 -0.25 0.00 0.00 0.00 0.00 36.38 31.47 2c0c s VAL 29 CO -0.00 -1.10 0.53 0.35 0.00 0.00 0.00 175.10 174.88 2c0c n THR 30 N 6.60 0.44 -3.90 3.92 -2.24 -0.48 -2.23 114.28 116.39 2c0c n THR 30 Ca 0.08 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2c0c n THR 30 Cb 0.49 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 2c0c n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c0c s ARG 31 N -3.27 0.32 -0.26 -0.78 0.52 -1.05 -4.73 118.95 109.70 2c0c s ARG 31 Ca -0.07 -0.33 -0.29 0.00 -0.52 0.00 0.00 55.73 54.53 2c0c s ARG 31 Cb 0.11 0.13 0.01 0.00 0.52 0.00 0.00 34.95 35.72 2c0c s ARG 31 CO 0.87 -0.06 1.04 -0.51 0.02 0.00 0.00 175.30 176.65 2c0c s LEU 32 N -1.01 4.05 -0.13 2.53 1.43 -1.26 -4.44 118.68 119.84 2c0c s LEU 32 Ca -0.11 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 2c0c s LEU 32 Cb -0.06 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.72 2c0c s LEU 32 CO 0.00 -0.73 0.79 -0.55 0.23 0.00 0.00 176.35 176.09 2c0c s SER 33 N 1.35 -0.59 0.00 2.29 0.15 -0.66 -4.90 113.70 111.34 2c0c s SER 33 Ca 0.44 0.78 0.26 0.00 0.70 0.00 0.00 55.95 58.13 2c0c s SER 33 Cb -0.14 0.66 1.41 0.00 -1.71 0.00 0.00 66.02 66.24 2c0c s SER 33 CO 0.09 -0.45 1.91 -0.81 1.20 0.00 0.00 173.24 175.17 2c0c n PRO 34 N 1.26 0.53 -2.86 5.44 -0.04 -1.26 -2.65 135.00 135.41 2c0c n PRO 34 Ca -0.16 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 62.90 2c0c n PRO 34 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 2c0c n PRO 34 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2c0c s ASN 35 N -2.38 6.30 0.19 3.54 3.84 -1.26 -4.81 114.94 120.35 2c0c s ASN 35 Ca 0.30 -0.51 -0.10 0.00 0.21 0.00 0.00 52.86 52.76 2c0c s ASN 35 Cb 0.18 -2.42 0.12 0.00 -0.55 0.00 0.00 41.25 38.57 2c0c s ASN 35 CO 0.37 -1.25 1.75 0.15 -2.79 0.00 0.00 177.10 175.33 2c0c h PHE 36 N 9.34 1.09 -0.68 0.43 3.57 -1.94 0.09 116.94 128.84 2c0c h PHE 36 Ca -0.27 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 2c0c h PHE 36 Cb 1.07 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2c0c h PHE 36 CO 0.91 0.85 0.34 -0.09 -2.23 0.00 0.00 178.31 178.09 2c0c h ARG 37 N 1.01 0.97 0.00 1.11 9.65 -1.91 -0.11 114.38 125.10 2c0c h ARG 37 Ca 0.23 -0.12 -0.17 0.00 -1.10 0.00 0.00 59.98 58.82 2c0c h ARG 37 Cb 0.24 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2c0c h ARG 37 CO -0.02 0.74 -0.82 0.93 2.80 0.00 0.00 179.97 183.60 2c0c h GLU 38 N 0.96 0.00 0.06 0.20 5.08 -1.74 -3.34 114.58 115.80 2c0c h GLU 38 Ca 0.24 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.34 2c0c h GLU 38 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2c0c h GLU 38 CO -0.03 0.82 -1.25 0.00 -1.00 0.00 0.00 179.01 177.54 2c0c h ALA 39 N 1.18 0.32 -3.77 3.43 0.00 -0.33 -3.44 119.26 116.65 2c0c h ALA 39 Ca -0.01 -1.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.21 2c0c h ALA 39 Cb 1.55 0.05 -0.28 0.00 0.00 0.00 0.00 17.79 19.11 2c0c h ALA 39 CO 0.11 1.20 -0.82 0.08 0.00 0.00 0.00 179.25 179.82 2c0c s VAL 40 N -2.66 2.65 0.01 0.00 1.01 -0.11 -1.38 120.40 119.91 2c0c s VAL 40 Ca -0.03 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2c0c s VAL 40 Cb 0.08 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2c0c s VAL 40 CO 0.84 0.56 -0.22 -0.89 0.00 0.00 0.00 175.10 175.40 2c0c s THR 41 N -0.14 2.45 -0.33 3.92 2.01 0.24 -4.77 115.64 119.03 2c0c s THR 41 Ca -0.03 -1.15 -0.21 0.00 0.31 0.00 0.00 61.69 60.61 2c0c s THR 41 Cb -0.14 -1.95 -0.00 0.00 0.01 0.00 0.00 72.50 70.41 2c0c s THR 41 CO 0.04 0.45 0.65 -0.22 -0.69 0.00 0.00 174.62 174.84 2c0c s LEU 42 N -1.06 4.18 -0.12 4.42 2.96 -1.26 -1.04 118.68 126.76 2c0c s LEU 42 Ca 0.12 0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 54.27 2c0c s LEU 42 Cb -0.10 -2.83 -0.05 0.00 0.50 0.00 0.00 46.19 43.71 2c0c s LEU 42 CO 0.02 -0.54 0.21 -0.44 -1.32 0.00 0.00 176.35 174.28 2c0c s SER 43 N 1.70 6.43 0.00 3.68 0.01 -0.12 -4.99 113.70 120.41 2c0c s SER 43 Ca 0.26 0.51 0.14 0.00 1.31 0.00 0.00 55.95 58.17 2c0c s SER 43 Cb -0.15 -2.13 -0.13 0.00 0.21 0.00 0.00 66.02 63.83 2c0c s SER 43 CO 0.13 0.29 0.63 0.54 0.41 0.00 0.00 173.24 175.24 2c0c n ARG 44 N 2.59 2.27 -2.56 12.44 1.74 -1.26 -1.60 116.66 130.28 2c0c n ARG 44 Ca -0.17 -0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 56.67 2c0c n ARG 44 Cb 0.53 -1.17 0.03 0.00 -1.02 0.00 0.00 32.46 30.83 2c0c n ARG 44 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2c0c n ASP 45 N -1.15 2.78 -4.79 0.55 9.92 -1.22 -4.17 116.55 118.48 2c0c n ASP 45 Ca 0.03 -2.92 -0.39 0.00 -0.53 0.00 0.00 54.79 50.99 2c0c n ASP 45 Cb 0.23 -0.47 -0.06 0.00 -0.64 0.00 0.00 41.12 40.18 2c0c n ASP 45 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c0c s PRO 47 N -1.32 3.81 0.09 0.00 0.04 -1.26 0.43 135.00 136.79 2c0c s PRO 47 Ca 0.37 1.78 -0.31 0.00 0.04 0.00 0.00 61.00 62.88 2c0c s PRO 47 Cb -0.21 -2.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.79 2c0c s PRO 47 CO 0.24 -0.51 1.55 0.08 0.04 0.00 0.00 177.00 178.41 2c0c s VAL 48 N -1.53 3.07 0.68 -0.36 1.01 -0.32 -4.76 120.40 118.19 2c0c s VAL 48 Ca 0.62 0.63 -0.13 0.00 0.00 0.00 0.00 61.98 63.10 2c0c s VAL 48 Cb -0.29 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2c0c s VAL 48 CO 0.35 0.02 1.08 -2.16 0.00 0.00 0.00 175.10 174.39 2c0c s PRO 49 N 1.99 2.82 -0.17 2.72 0.04 -1.26 -5.02 135.00 136.12 2c0c s PRO 49 Ca 0.70 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.89 2c0c s PRO 49 Cb -0.39 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2c0c s PRO 49 CO 0.31 -1.21 0.05 -0.51 0.04 0.00 0.00 177.00 175.68 2c0c s LEU 50 N -5.14 3.76 0.38 -3.56 1.43 -1.26 -4.98 118.68 109.32 2c0c s LEU 50 Ca 0.63 0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 53.54 2c0c s LEU 50 Cb -0.17 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 2c0c s LEU 50 CO 0.46 0.19 1.27 -2.16 0.23 0.00 0.00 176.35 176.34 2c0c s PRO 51 N 0.25 4.09 1.07 1.29 0.04 -1.26 -5.01 135.00 135.46 2c0c s PRO 51 Ca 0.03 2.10 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 2c0c s PRO 51 Cb -0.12 -2.82 0.22 0.00 0.04 0.00 0.00 34.50 31.81 2c0c s PRO 51 CO 0.01 -0.37 1.11 0.20 0.04 0.00 0.00 177.00 177.99 2c0c s GLY 52 N -0.77 1.58 0.28 0.56 0.00 -1.26 -4.58 107.32 103.12 2c0c s GLY 52 Ca 0.55 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.66 2c0c s GLY 52 CO 0.47 0.09 1.72 -0.55 0.00 0.00 0.00 173.10 174.83 2c0c h ASP 53 N -2.11 0.39 -0.46 1.64 5.19 -1.95 -1.15 116.42 117.96 2c0c h ASP 53 Ca -0.51 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2c0c h ASP 53 Cb 1.32 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.92 2c0c h ASP 53 CO 0.49 0.08 0.00 0.61 -3.12 0.00 0.00 179.24 177.30 2c0c n GLY 54 N -1.33 3.31 3.89 2.75 0.00 -1.26 -0.68 105.19 111.86 2c0c n GLY 54 Ca 0.20 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2c0c n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c0c s ASP 55 N -1.25 6.11 0.03 1.61 1.01 -0.44 -1.32 116.67 122.42 2c0c s ASP 55 Ca 0.47 0.15 -0.05 0.00 0.71 0.00 0.00 52.55 53.83 2c0c s ASP 55 Cb 0.35 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 42.43 2c0c s ASP 55 CO 0.15 0.13 0.27 -0.76 0.21 0.00 0.00 175.17 175.18 2c0c s LEU 56 N -2.72 4.36 -0.32 1.23 1.43 0.12 -0.29 118.68 122.48 2c0c s LEU 56 Ca 0.33 0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 53.86 2c0c s LEU 56 Cb -0.12 -2.78 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 2c0c s LEU 56 CO 0.26 0.22 0.17 -0.22 0.23 0.00 0.00 176.35 177.01 2c0c s LEU 57 N -1.95 4.24 -0.15 1.79 2.96 0.09 -1.18 118.68 124.47 2c0c s LEU 57 Ca 0.30 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2c0c s LEU 57 Cb -0.13 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2c0c s LEU 57 CO 0.18 -0.22 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.29 2c0c s VAL 58 N 1.62 4.17 -0.44 1.68 1.01 -0.21 -1.19 120.40 127.04 2c0c s VAL 58 Ca 0.04 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2c0c s VAL 58 Cb -0.17 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2c0c s VAL 58 CO 0.07 0.50 0.66 -0.60 0.00 0.00 0.00 175.10 175.73 2c0c s ARG 59 N 0.19 3.31 0.16 2.72 3.52 -0.21 -1.09 118.95 127.55 2c0c s ARG 59 Ca -0.00 -0.32 -0.30 0.00 -0.13 0.00 0.00 55.73 54.97 2c0c s ARG 59 Cb -0.13 -3.95 -0.08 0.00 -1.56 0.00 0.00 34.95 29.23 2c0c s ARG 59 CO 0.02 -1.02 1.29 -0.80 -0.81 0.00 0.00 175.30 173.98 2c0c s ASN 60 N 2.02 6.95 -0.13 -2.12 0.01 -0.72 -2.39 114.94 118.55 2c0c s ASN 60 Ca 0.24 2.29 0.06 0.00 -0.71 0.00 0.00 52.86 54.74 2c0c s ASN 60 Cb -0.14 -2.60 -0.13 0.00 0.41 0.00 0.00 41.25 38.80 2c0c s ASN 60 CO 0.19 -0.51 -0.04 -1.14 -1.51 0.00 0.00 177.10 174.09 2c0c n ARG 61 N 3.09 1.30 -4.29 -0.60 0.63 0.04 -4.66 116.66 112.17 2c0c n ARG 61 Ca 0.07 0.04 -0.18 0.00 -0.92 0.00 0.00 57.85 56.86 2c0c n ARG 61 Cb 0.44 -1.31 -0.14 0.00 0.45 0.00 0.00 32.46 31.90 2c0c n ARG 61 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2c0c s PHE 62 N -2.30 0.78 0.07 -0.14 0.08 -0.94 -0.85 117.98 114.68 2c0c s PHE 62 Ca -0.13 -0.21 0.05 0.00 0.12 0.00 0.00 56.93 56.77 2c0c s PHE 62 Cb 0.04 -0.49 -0.03 0.00 -0.57 0.00 0.00 43.02 41.98 2c0c s PHE 62 CO 0.43 -0.01 -0.14 0.14 -0.10 0.00 0.00 175.22 175.54 2c0c s VAL 63 N -0.41 1.11 -0.06 -0.44 -7.23 -0.15 -1.13 120.40 112.10 2c0c s VAL 63 Ca 0.01 -1.31 -0.10 0.00 -1.81 0.00 0.00 61.98 58.77 2c0c s VAL 63 Cb -0.04 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 2c0c s VAL 63 CO -0.00 -0.23 0.27 -0.83 -0.31 0.00 0.00 175.10 174.00 2c0c s GLY 64 N -1.75 2.31 -0.20 2.32 0.00 -1.00 -1.28 107.32 107.72 2c0c s GLY 64 Ca -0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 44.72 44.16 2c0c s GLY 64 CO 0.02 -0.15 0.11 0.14 0.00 0.00 0.00 173.10 173.22 2c0c s VAL 65 N -1.08 5.20 -0.02 1.40 1.01 -0.83 -4.60 120.40 121.49 2c0c s VAL 65 Ca 0.20 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.35 2c0c s VAL 65 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2c0c s VAL 65 CO 0.09 0.44 -0.18 0.20 0.00 0.00 0.00 175.10 175.65 2c0c s ASN 66 N 0.42 2.15 0.35 3.32 0.01 -1.26 -4.50 114.94 115.42 2c0c s ASN 66 Ca 0.06 -0.33 0.14 0.00 -0.71 0.00 0.00 52.86 52.02 2c0c s ASN 66 Cb -0.12 -0.28 1.03 0.00 0.41 0.00 0.00 41.25 42.29 2c0c s ASN 66 CO -0.01 0.22 1.71 0.00 -1.51 0.00 0.00 177.10 177.51 2c0c h ALA 67 N 5.76 2.00 0.00 0.60 0.00 -2.00 0.57 119.26 126.19 2c0c h ALA 67 Ca -0.37 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2c0c h ALA 67 Cb 1.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2c0c h ALA 67 CO 0.48 -0.51 0.00 0.43 0.00 0.00 0.00 179.25 179.65 2c0c n SER 68 N -4.85 0.00 -0.26 0.00 7.64 -1.26 -3.09 113.62 111.79 2c0c n SER 68 Ca 0.28 -0.90 0.16 0.00 1.01 0.00 0.00 58.87 59.43 2c0c n SER 68 Cb 0.89 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 64.54 2c0c n SER 68 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2c0c h ASP 69 N 0.00 0.52 1.33 6.43 3.32 -1.30 -0.68 116.42 126.05 2c0c h ASP 69 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2c0c h ASP 69 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2c0c h ASP 69 CO 0.00 0.22 -0.65 0.16 -1.72 0.00 0.00 179.24 177.25 2c0c h ILE 70 N 0.53 0.00 -0.31 0.35 3.07 -1.76 -0.87 117.51 118.52 2c0c h ILE 70 Ca 0.47 -0.99 -0.08 0.00 1.55 0.00 0.00 64.86 65.81 2c0c h ILE 70 Cb 1.00 1.66 -0.02 0.00 -0.27 0.00 0.00 36.82 39.19 2c0c h ILE 70 CO -0.21 0.00 -0.16 0.78 -1.05 0.00 0.00 178.15 177.51 2c0c h ASN 71 N 0.00 0.54 -0.11 2.16 2.35 -1.47 -2.52 115.58 116.54 2c0c h ASN 71 Ca 0.00 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2c0c h ASN 71 Cb 0.99 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 2c0c h ASN 71 CO 0.00 0.72 -0.08 0.22 -1.65 0.00 0.00 177.43 176.64 2c0c h TYR 72 N 0.50 0.29 0.00 1.19 3.20 -0.89 -1.75 116.97 119.51 2c0c h TYR 72 Ca 0.09 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2c0c h TYR 72 Cb 0.57 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2c0c h TYR 72 CO 0.02 0.64 -0.09 0.66 -1.64 0.00 0.00 178.16 177.74 2c0c h SER 73 N -0.13 0.00 0.74 -2.11 4.64 -1.21 -1.15 113.55 114.33 2c0c h SER 73 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2c0c h SER 73 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2c0c h SER 73 CO 0.02 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 2c0c n ALA 74 N -2.33 2.38 -0.87 5.18 0.00 -0.95 -1.66 120.51 122.26 2c0c n ALA 74 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2c0c n ALA 74 Cb 0.19 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2c0c n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c0c n GLY 75 N 1.30 0.50 0.23 0.00 0.00 -0.43 -4.55 105.19 102.23 2c0c n GLY 75 Ca 0.11 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2c0c n GLY 75 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2c0c h ARG 76 N 0.54 0.00 0.00 1.61 3.08 -1.51 -2.32 114.38 115.78 2c0c h ARG 76 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2c0c h ARG 76 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2c0c h ARG 76 CO 0.00 0.04 -0.69 1.88 -1.07 0.00 0.00 179.97 180.13 2c0c h TYR 77 N 0.00 0.00 -1.43 3.04 -1.99 -1.86 -3.39 116.97 111.34 2c0c h TYR 77 Ca -0.00 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.53 2c0c h TYR 77 Cb 0.89 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 39.38 2c0c h TYR 77 CO 0.00 0.69 -0.56 0.34 -0.00 0.00 0.00 178.16 178.63 2c0c s ASP 78 N -6.73 -0.33 0.00 3.88 -1.08 -1.18 -5.02 116.67 106.21 2c0c s ASP 78 Ca -0.00 -1.16 0.04 0.00 -0.52 0.00 0.00 52.55 50.91 2c0c s ASP 78 Cb 0.11 1.33 0.23 0.00 -1.46 0.00 0.00 42.92 43.14 2c0c s ASP 78 CO 0.77 -0.21 0.66 -2.65 0.52 0.00 0.00 175.17 174.26 2c0c n PRO 79 N 4.31 0.14 0.06 4.34 -0.02 -0.88 -1.46 135.00 141.50 2c0c n PRO 79 Ca 0.11 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.63 2c0c n PRO 79 Cb 0.52 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 2c0c n PRO 79 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c0c h SER 80 N 0.00 0.00 -3.25 2.55 4.64 -1.96 -3.46 113.55 112.07 2c0c h SER 80 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2c0c h SER 80 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2c0c h SER 80 CO 0.00 0.41 0.52 -0.69 -0.87 0.00 0.00 176.83 176.20 2c0c s VAL 81 N -3.05 4.81 0.09 0.95 1.01 -0.53 -5.04 120.40 118.65 2c0c s VAL 81 Ca -0.02 1.86 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2c0c s VAL 81 Cb 0.09 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2c0c s VAL 81 CO 0.80 -0.01 0.15 -0.54 0.00 0.00 0.00 175.10 175.50 2c0c s LYS 82 N 2.24 3.12 0.79 2.72 -0.14 -1.26 -4.98 119.74 122.24 2c0c s LYS 82 Ca 0.43 -0.63 -0.13 0.00 -1.36 0.00 0.00 55.97 54.28 2c0c s LYS 82 Cb -0.17 -2.84 0.08 0.00 -1.68 0.00 0.00 37.83 33.22 2c0c s LYS 82 CO 0.14 0.56 1.18 -2.14 -0.76 0.00 0.00 175.35 174.33 2c0c s PRO 83 N -2.63 1.77 0.40 -1.68 0.02 -1.26 -4.61 135.00 127.01 2c0c s PRO 83 Ca 0.32 1.66 -0.10 0.00 0.02 0.00 0.00 61.00 62.90 2c0c s PRO 83 Cb -0.12 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 2c0c s PRO 83 CO 0.25 -2.10 0.76 -1.25 -0.33 0.00 0.00 177.00 174.33 2c0c s PRO 84 N -4.21 3.75 0.01 5.54 0.04 -1.26 -5.04 135.00 133.83 2c0c s PRO 84 Ca 0.71 0.41 -0.26 0.00 0.04 0.00 0.00 61.00 61.91 2c0c s PRO 84 Cb -0.26 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 31.93 2c0c s PRO 84 CO 0.50 -0.03 0.58 -0.59 0.04 0.00 0.00 177.00 177.50 2c0c s PHE 85 N -2.38 -0.52 0.90 0.56 -0.12 -0.94 -4.98 117.98 110.50 2c0c s PHE 85 Ca 0.50 0.74 -0.11 0.00 -0.05 0.00 0.00 56.93 58.01 2c0c s PHE 85 Cb -0.10 0.37 0.13 0.00 -0.63 0.00 0.00 43.02 42.79 2c0c s PHE 85 CO 0.32 -0.62 1.09 -0.51 -0.05 0.00 0.00 175.22 175.45 2c0c s ASP 86 N -1.63 3.32 0.13 1.98 1.01 -1.26 -0.49 116.67 119.72 2c0c s ASP 86 Ca -0.08 1.69 -0.10 0.00 0.71 0.00 0.00 52.55 54.77 2c0c s ASP 86 Cb -0.01 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.59 2c0c s ASP 86 CO 0.03 -2.77 0.26 -0.51 0.21 0.00 0.00 175.17 172.40 2c0c s ILE 87 N -2.82 0.10 0.00 0.77 2.07 -1.26 -4.57 121.20 115.49 2c0c s ILE 87 Ca 0.64 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.70 2c0c s ILE 87 Cb -0.19 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 40.87 2c0c s ILE 87 CO 0.58 -0.46 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 2c0c n GLY 88 N -0.15 1.95 0.03 1.50 0.00 -1.26 -1.43 105.19 105.83 2c0c n GLY 88 Ca -0.12 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 44.66 2c0c n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c0c n PHE 89 N 2.63 0.19 -3.58 1.61 3.72 -1.26 -0.46 117.46 120.31 2c0c n PHE 89 Ca 0.00 0.06 -0.17 0.00 -0.05 0.00 0.00 57.45 57.29 2c0c n PHE 89 Cb 0.00 -0.42 -0.07 0.00 -0.94 0.00 0.00 39.48 38.05 2c0c n PHE 89 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2c0c s GLU 90 N -3.28 0.95 0.18 -1.08 -1.05 -1.26 -1.15 118.70 112.01 2c0c s GLU 90 Ca 0.00 0.27 -0.19 0.00 -0.15 0.00 0.00 54.97 54.90 2c0c s GLU 90 Cb 0.14 0.45 0.04 0.00 -0.44 0.00 0.00 34.13 34.32 2c0c s GLU 90 CO 0.85 -0.27 0.54 0.20 0.95 0.00 0.00 175.26 177.52 2c0c s GLY 91 N -1.00 -0.29 -0.00 -3.83 0.00 -0.78 -2.36 107.32 99.05 2c0c s GLY 91 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2c0c s GLY 91 CO 0.08 -0.13 0.00 -1.50 0.00 0.00 0.00 173.10 171.55 2c0c s ILE 92 N -3.83 0.00 0.00 0.90 2.07 -0.28 -1.39 121.20 118.67 2c0c s ILE 92 Ca 0.06 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2c0c s ILE 92 Cb -0.01 -0.04 0.00 0.00 0.13 0.00 0.00 42.46 42.54 2c0c s ILE 92 CO -0.07 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.59 2c0c n GLY 93 N 3.32 0.99 3.58 1.50 0.00 -0.41 -0.78 105.19 113.38 2c0c n GLY 93 Ca -0.16 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2c0c n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c0c s GLU 94 N 1.15 2.40 0.08 1.61 2.02 -1.01 -1.18 118.70 123.77 2c0c s GLU 94 Ca 0.00 -0.82 -0.31 0.00 0.02 0.00 0.00 54.97 53.86 2c0c s GLU 94 Cb 0.00 -2.42 -0.08 0.00 0.10 0.00 0.00 34.13 31.73 2c0c s GLU 94 CO 0.00 0.57 1.54 0.08 0.02 0.00 0.00 175.26 177.47 2c0c s VAL 95 N -1.04 3.17 -0.01 2.63 1.01 0.19 -1.04 120.40 125.29 2c0c s VAL 95 Ca 0.18 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2c0c s VAL 95 Cb -0.11 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2c0c s VAL 95 CO 0.09 0.02 0.08 1.33 0.00 0.00 0.00 175.10 176.61 2c0c n VAL 96 N 4.46 0.00 -3.75 2.92 0.24 -0.33 -0.31 118.33 121.55 2c0c n VAL 96 Ca 0.14 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 2c0c n VAL 96 Cb 0.41 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.20 2c0c n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c0c s ALA 97 N -2.17 -0.86 0.06 2.33 0.00 -1.15 -4.93 121.76 115.04 2c0c s ALA 97 Ca -0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.53 2c0c s ALA 97 Cb 0.02 0.85 0.03 0.00 0.00 0.00 0.00 23.12 24.02 2c0c s ALA 97 CO 0.14 -0.79 0.35 -0.48 0.00 0.00 0.00 175.76 174.98 2c0c s LEU 98 N -2.88 0.67 0.75 0.00 0.05 -1.26 -0.73 118.68 115.28 2c0c s LEU 98 Ca 0.10 -0.19 -0.12 0.00 0.05 0.00 0.00 54.13 53.97 2c0c s LEU 98 Cb -0.01 1.55 0.05 0.00 -2.05 0.00 0.00 46.19 45.74 2c0c s LEU 98 CO -0.03 -0.69 1.11 -0.83 -0.55 0.00 0.00 176.35 175.36 2c0c s GLY 99 N -2.25 1.85 0.28 -3.48 0.00 0.60 -4.90 107.32 99.42 2c0c s GLY 99 Ca -0.03 0.42 0.21 0.00 0.00 0.00 0.00 44.72 45.32 2c0c s GLY 99 CO -0.05 0.77 1.65 1.47 0.00 0.00 0.00 173.10 176.94 2c0c n LEU 100 N -3.24 0.57 -0.22 0.66 -0.00 -1.18 -2.52 117.00 111.07 2c0c n LEU 100 Ca 0.10 0.72 0.06 0.00 -0.00 0.00 0.00 56.01 56.88 2c0c n LEU 100 Cb 0.52 -0.73 0.08 0.00 -0.00 0.00 0.00 43.42 43.30 2c0c n LEU 100 CO 0.51 -0.79 0.44 -1.20 -0.00 0.00 0.00 177.39 176.35 2c0c n SER 101 N -2.21 1.42 -4.75 1.45 7.64 0.14 -5.06 113.62 112.25 2c0c n SER 101 Ca -0.00 -2.59 -0.37 0.00 1.01 0.00 0.00 58.87 56.92 2c0c n SER 101 Cb 0.10 -0.32 0.03 0.00 -1.01 0.00 0.00 64.21 63.02 2c0c n SER 101 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c0c s ALA 102 N -1.68 2.68 -0.03 -0.43 0.00 -0.55 -4.62 121.76 117.14 2c0c s ALA 102 Ca 0.18 1.14 -0.36 0.00 0.00 0.00 0.00 51.96 52.92 2c0c s ALA 102 Cb 0.16 -3.49 -0.18 0.00 0.00 0.00 0.00 23.12 19.60 2c0c s ALA 102 CO 0.02 -1.21 0.99 0.45 0.00 0.00 0.00 175.76 176.01 2c0c n SER 103 N -1.26 0.06 0.02 0.00 2.88 -1.26 -4.81 113.62 109.24 2c0c n SER 103 Ca 0.12 1.05 0.02 0.00 -1.33 0.00 0.00 58.87 58.73 2c0c n SER 103 Cb 0.48 -0.83 0.12 0.00 -0.75 0.00 0.00 64.21 63.22 2c0c n SER 103 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c0c n ALA 104 N 1.48 1.12 0.29 -1.46 0.00 -1.26 -1.70 120.51 118.98 2c0c n ALA 104 Ca 0.19 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.77 2c0c n ALA 104 Cb 0.06 -1.08 0.62 0.00 0.00 0.00 0.00 19.45 19.06 2c0c n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c0c h ARG 105 N 0.00 0.00 -6.45 0.00 3.08 -2.00 -3.44 114.38 105.56 2c0c h ARG 105 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 2c0c h ARG 105 Cb 0.05 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.79 2c0c h ARG 105 CO 0.00 0.00 -0.89 0.71 -1.07 0.00 0.00 179.97 178.72 2c0c s TYR 106 N -3.52 2.33 0.05 3.04 2.02 -0.69 -5.10 117.35 115.47 2c0c s TYR 106 Ca 0.00 -0.49 -0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2c0c s TYR 106 Cb 0.08 -1.50 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 2c0c s TYR 106 CO 0.33 -0.08 -0.04 0.95 -1.57 0.00 0.00 175.55 175.15 2c0c s THR 107 N -0.51 0.25 0.17 -0.71 -4.23 -1.26 -4.94 115.64 104.41 2c0c s THR 107 Ca 0.07 -1.56 -0.33 0.00 -1.18 0.00 0.00 61.69 58.69 2c0c s THR 107 Cb -0.11 -1.17 -0.15 0.00 1.34 0.00 0.00 72.50 72.41 2c0c s THR 107 CO -0.00 -0.83 1.29 0.52 -0.54 0.00 0.00 174.62 175.06 2c0c n VAL 108 N 0.54 0.66 0.00 2.29 0.31 -1.26 -2.32 118.33 118.55 2c0c n VAL 108 Ca -0.17 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2c0c n VAL 108 Cb 0.59 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2c0c n VAL 108 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c0c n GLY 109 N 2.27 1.90 3.76 2.92 0.00 0.57 -4.98 105.19 111.63 2c0c n GLY 109 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2c0c n GLY 109 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2c0c s GLN 110 N -0.94 4.58 -0.03 1.61 0.74 -0.98 -4.70 119.66 119.94 2c0c s GLN 110 Ca 0.00 1.74 -0.30 0.00 0.05 0.00 0.00 55.36 56.85 2c0c s GLN 110 Cb 0.00 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 2c0c s GLN 110 CO 0.00 0.17 1.23 0.00 -0.55 0.00 0.00 175.29 176.14 2c0c s ALA 111 N -1.24 3.49 0.02 1.58 0.00 -1.26 -0.63 121.76 123.71 2c0c s ALA 111 Ca 0.46 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 2c0c s ALA 111 Cb -0.30 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 2c0c s ALA 111 CO 0.38 -0.73 -0.02 0.08 0.00 0.00 0.00 175.76 175.48 2c0c s VAL 112 N 2.05 0.11 0.20 0.00 1.01 -0.33 -2.83 120.40 120.61 2c0c s VAL 112 Ca 0.58 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.75 2c0c s VAL 112 Cb -0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2c0c s VAL 112 CO 0.24 -0.49 -0.17 0.00 0.00 0.00 0.00 175.10 174.68 2c0c s ALA 113 N -1.45 2.14 -0.03 5.51 0.00 -0.11 -1.28 121.76 126.54 2c0c s ALA 113 Ca -0.16 -1.62 -0.26 0.00 0.00 0.00 0.00 51.96 49.92 2c0c s ALA 113 Cb -0.10 -0.16 0.06 0.00 0.00 0.00 0.00 23.12 22.92 2c0c s ALA 113 CO -0.01 0.18 0.58 1.52 0.00 0.00 0.00 175.76 178.04 2c0c s TYR 114 N -2.46 -0.53 -0.38 0.00 -0.85 -0.49 -0.49 117.35 112.16 2c0c s TYR 114 Ca 0.21 0.87 -0.03 0.00 -0.52 0.00 0.00 57.07 57.59 2c0c s TYR 114 Cb -0.04 0.33 0.09 0.00 0.38 0.00 0.00 41.96 42.73 2c0c s TYR 114 CO 0.08 -0.57 0.16 1.41 -1.52 0.00 0.00 175.55 175.11 2c0c s MET 115 N -1.36 2.19 -0.17 -3.49 1.75 -1.26 -1.87 119.30 115.09 2c0c s MET 115 Ca -0.11 -1.62 -0.28 0.00 -1.25 0.00 0.00 55.69 52.42 2c0c s MET 115 Cb -0.01 -3.50 0.10 0.00 2.84 0.00 0.00 34.83 34.25 2c0c s MET 115 CO 0.07 -0.94 0.85 0.00 -0.65 0.00 0.00 175.02 174.36 2c0c s ALA 116 N 1.21 -1.86 0.48 4.11 0.00 -0.30 -4.99 121.76 120.41 2c0c s ALA 116 Ca 0.04 1.64 -0.23 0.00 0.00 0.00 0.00 51.96 53.42 2c0c s ALA 116 Cb -0.22 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.12 2c0c s ALA 116 CO -0.03 -0.32 1.24 -2.14 0.00 0.00 0.00 175.76 174.51 2c0c s PRO 117 N -0.58 3.60 0.00 0.00 0.02 -1.26 -4.04 135.00 132.75 2c0c s PRO 117 Ca -0.03 1.96 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2c0c s PRO 117 Cb -0.02 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 32.09 2c0c s PRO 117 CO 0.03 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 2c0c n GLY 118 N 0.56 1.23 0.17 0.52 0.00 0.39 -4.89 105.19 103.17 2c0c n GLY 118 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2c0c n GLY 118 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c0c h SER 119 N 0.00 0.00 -1.16 1.61 4.64 -0.93 -3.37 113.55 114.34 2c0c h SER 119 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 2c0c h SER 119 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 2c0c h SER 119 CO 0.00 0.00 2.18 0.49 -0.87 0.00 0.00 176.83 178.63 2c0c n PHE 120 N -2.51 3.66 -3.48 4.77 3.72 -0.51 -4.79 117.46 118.32 2c0c n PHE 120 Ca 0.03 -2.95 -0.13 0.00 -0.05 0.00 0.00 57.45 54.34 2c0c n PHE 120 Cb 0.31 -2.21 -0.04 0.00 -0.94 0.00 0.00 39.48 36.60 2c0c n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c0c s ALA 121 N 1.68 -1.73 0.26 4.37 0.00 -1.26 -1.19 121.76 123.89 2c0c s ALA 121 Ca 0.43 0.96 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 2c0c s ALA 121 Cb 0.08 0.35 0.32 0.00 0.00 0.00 0.00 23.12 23.87 2c0c s ALA 121 CO -0.01 -0.58 1.76 0.93 0.00 0.00 0.00 175.76 177.87 2c0c h GLU 122 N 2.39 0.84 -4.61 0.00 5.08 -1.62 -3.42 114.58 113.24 2c0c h GLU 122 Ca -0.28 -0.21 -0.39 0.00 -1.00 0.00 0.00 59.36 57.47 2c0c h GLU 122 Cb 1.23 -0.10 -0.29 0.00 0.50 0.00 0.00 28.75 30.08 2c0c h GLU 122 CO 0.36 0.82 -0.78 0.71 -1.00 0.00 0.00 179.01 179.12 2c0c s TYR 123 N -5.05 0.79 -0.04 4.33 2.02 -1.26 -1.76 117.35 116.38 2c0c s TYR 123 Ca -0.10 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 2c0c s TYR 123 Cb 0.15 -0.54 0.01 0.00 -0.40 0.00 0.00 41.96 41.18 2c0c s TYR 123 CO 0.81 -0.04 -0.10 0.99 -1.57 0.00 0.00 175.55 175.65 2c0c s THR 124 N -0.05 0.89 -0.07 -0.71 2.01 -0.25 -4.84 115.64 112.63 2c0c s THR 124 Ca 0.01 -0.37 -0.24 0.00 0.31 0.00 0.00 61.69 61.40 2c0c s THR 124 Cb -0.05 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2c0c s THR 124 CO -0.00 0.29 0.72 -0.69 -0.69 0.00 0.00 174.62 174.24 2c0c s VAL 125 N 0.51 5.03 -0.03 3.82 1.01 -1.26 -1.05 120.40 128.44 2c0c s VAL 125 Ca -0.09 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.37 2c0c s VAL 125 Cb -0.13 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2c0c s VAL 125 CO 0.02 0.24 -0.03 -0.69 0.00 0.00 0.00 175.10 174.63 2c0c s VAL 126 N 0.89 0.39 0.23 2.92 1.01 -0.33 -4.97 120.40 120.54 2c0c s VAL 126 Ca 0.38 -0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.97 2c0c s VAL 126 Cb -0.18 -0.43 -0.12 0.00 0.00 0.00 0.00 36.38 35.65 2c0c s VAL 126 CO 0.18 0.18 1.65 -2.65 0.00 0.00 0.00 175.10 174.46 2c0c n PRO 127 N 3.88 2.62 -0.11 2.72 -0.02 -1.26 0.10 135.00 142.94 2c0c n PRO 127 Ca -0.24 0.94 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 2c0c n PRO 127 Cb 0.52 -2.75 0.36 0.00 -0.02 0.00 0.00 33.50 31.61 2c0c n PRO 127 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c0c h ALA 128 N 5.89 1.65 0.00 3.55 0.00 -1.51 -2.34 119.26 126.50 2c0c h ALA 128 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2c0c h ALA 128 Cb 1.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2c0c h ALA 128 CO 0.89 0.30 0.00 0.66 0.00 0.00 0.00 179.25 181.09 2c0c h SER 129 N 0.73 0.00 -0.01 0.00 4.64 -1.89 -2.41 113.55 114.60 2c0c h SER 129 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2c0c h SER 129 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2c0c h SER 129 CO -0.06 0.00 -0.62 2.30 -0.87 0.00 0.00 176.83 177.58 2c0c n ILE 130 N -3.05 0.00 -1.52 0.95 -6.64 -0.89 -5.00 119.36 103.21 2c0c n ILE 130 Ca 0.00 -0.19 -0.30 0.00 -1.77 0.00 0.00 62.75 60.49 2c0c n ILE 130 Cb 0.27 1.16 0.08 0.00 -1.44 0.00 0.00 39.64 39.71 2c0c n ILE 130 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2c0c s ALA 131 N -2.56 2.36 -0.20 -1.28 0.00 -0.91 -4.72 121.76 114.44 2c0c s ALA 131 Ca 0.14 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.05 2c0c s ALA 131 Cb 0.17 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.17 2c0c s ALA 131 CO 0.64 -1.59 -0.17 0.99 0.00 0.00 0.00 175.76 175.63 2c0c s THR 132 N -3.09 2.07 0.37 0.00 2.01 0.36 -5.02 115.64 112.35 2c0c s THR 132 Ca 0.60 -1.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.18 2c0c s THR 132 Cb -0.15 -1.97 -0.09 0.00 0.01 0.00 0.00 72.50 70.30 2c0c s THR 132 CO 0.55 0.36 1.28 -2.84 -0.69 0.00 0.00 174.62 173.28 2c0c s PRO 133 N 1.24 4.17 0.12 4.92 0.02 -1.26 -0.93 135.00 143.28 2c0c s PRO 133 Ca 0.01 2.13 0.05 0.00 0.02 0.00 0.00 61.00 63.21 2c0c s PRO 133 Cb -0.15 -2.90 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 2c0c s PRO 133 CO -0.10 -0.31 -0.12 0.14 -0.33 0.00 0.00 177.00 176.27 2c0c s VAL 134 N -1.22 1.21 0.24 3.83 -7.23 -1.13 -4.85 120.40 111.25 2c0c s VAL 134 Ca 0.53 -1.78 -0.05 0.00 -1.81 0.00 0.00 61.98 58.86 2c0c s VAL 134 Cb -0.38 -1.57 0.21 0.00 0.56 0.00 0.00 36.38 35.20 2c0c s VAL 134 CO 0.49 -0.53 1.82 -0.65 -0.31 0.00 0.00 175.10 175.92 2c0c h PRO 135 N 3.35 0.79 -2.63 4.82 0.11 -1.96 -3.42 132.00 133.06 2c0c h PRO 135 Ca -0.38 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.80 2c0c h PRO 135 Cb 1.19 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 2c0c h PRO 135 CO 0.54 0.52 0.43 -1.54 -0.21 0.00 0.00 178.00 177.74 2c0c s SER 136 N -5.64 -0.11 -0.75 -2.05 1.04 -1.26 -4.93 113.70 100.00 2c0c s SER 136 Ca -0.12 -0.65 -0.22 0.00 0.48 0.00 0.00 55.95 55.43 2c0c s SER 136 Cb 0.19 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.99 2c0c s SER 136 CO 0.78 -1.15 1.04 -0.69 0.98 0.00 0.00 173.24 174.20 2c0c s VAL 137 N -2.91 4.40 0.02 5.02 1.01 -1.26 -4.92 120.40 121.77 2c0c s VAL 137 Ca 0.15 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2c0c s VAL 137 Cb -0.03 -4.73 -0.02 0.00 0.00 0.00 0.00 36.38 31.60 2c0c s VAL 137 CO 0.06 -1.50 -0.12 -0.54 0.00 0.00 0.00 175.10 172.99 2c0c s LYS 138 N 3.76 0.84 0.53 2.72 1.02 -1.26 -5.04 119.74 122.31 2c0c s LYS 138 Ca 0.26 -0.62 0.27 0.00 0.02 0.00 0.00 55.97 55.90 2c0c s LYS 138 Cb -0.13 -0.82 1.50 0.00 -0.52 0.00 0.00 37.83 37.87 2c0c s LYS 138 CO 0.04 0.21 2.11 -1.00 -0.92 0.00 0.00 175.35 175.78 2c0c h PRO 139 N 5.22 0.00 -0.61 -1.68 0.13 -1.99 -2.75 132.00 130.32 2c0c h PRO 139 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2c0c h PRO 139 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2c0c h PRO 139 CO 0.45 0.10 0.30 0.93 -0.23 0.00 0.00 178.00 179.55 2c0c h GLU 140 N 0.00 0.85 -0.16 0.86 3.07 -1.96 -1.81 114.58 115.43 2c0c h GLU 140 Ca -0.00 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2c0c h GLU 140 Cb 0.25 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2c0c h GLU 140 CO 0.01 0.66 -0.34 1.88 -1.40 0.00 0.00 179.01 179.82 2c0c h TYR 141 N 0.85 0.36 -0.40 4.33 0.05 -1.87 -2.84 116.97 117.46 2c0c h TYR 141 Ca 0.21 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 2c0c h TYR 141 Cb 0.08 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 2c0c h TYR 141 CO 0.01 0.62 0.06 1.25 -1.05 0.00 0.00 178.16 179.05 2c0c h LEU 142 N 0.28 0.57 -2.38 3.88 6.46 -1.40 -2.33 115.31 120.37 2c0c h LEU 142 Ca 0.03 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2c0c h LEU 142 Cb 0.73 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2c0c h LEU 142 CO 0.06 0.60 0.16 0.71 -0.62 0.00 0.00 178.44 179.34 2c0c h THR 143 N 0.59 0.29 0.00 1.05 1.35 -1.24 -2.28 112.91 112.67 2c0c h THR 143 Ca 0.13 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.87 2c0c h THR 143 Cb 0.28 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.55 2c0c h THR 143 CO 0.00 0.00 -0.62 -0.07 -0.25 0.00 0.00 175.52 174.58 2c0c h LEU 144 N 0.00 0.00 -0.61 3.87 3.38 -1.54 -2.25 115.31 118.17 2c0c h LEU 144 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2c0c h LEU 144 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2c0c h LEU 144 CO -0.00 0.57 0.03 -0.07 0.09 0.00 0.00 178.44 179.06 2c0c h LEU 145 N 0.00 1.03 0.00 1.67 3.38 -1.52 -1.55 115.31 118.32 2c0c h LEU 145 Ca -0.02 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2c0c h LEU 145 Cb 1.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2c0c h LEU 145 CO 0.07 1.07 -1.01 0.52 0.09 0.00 0.00 178.44 179.18 2c0c n VAL 146 N -4.22 0.38 -0.04 1.22 0.31 -1.26 -4.56 118.33 110.16 2c0c n VAL 146 Ca 0.03 0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.26 2c0c n VAL 146 Cb 0.33 -1.57 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 2c0c n VAL 146 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2c0c h SER 147 N -0.13 0.23 0.18 4.52 0.02 -1.72 -1.35 113.55 115.30 2c0c h SER 147 Ca -0.07 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 2c0c h SER 147 Cb 0.91 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2c0c h SER 147 CO -0.05 0.48 -0.08 1.23 -1.14 0.00 0.00 176.83 177.27 2c0c h GLY 148 N -0.02 -0.25 1.18 -3.77 0.00 -1.25 -3.03 103.07 95.93 2c0c h GLY 148 Ca 0.04 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2c0c h GLY 148 CO 0.01 -0.09 0.45 -0.91 0.00 0.00 0.00 176.54 175.99 2c0c h THR 149 N -0.54 1.23 -0.23 4.70 1.35 -1.32 -0.97 112.91 117.13 2c0c h THR 149 Ca -0.02 -0.54 0.03 0.00 -0.55 0.00 0.00 66.41 65.33 2c0c h THR 149 Cb 0.41 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 66.95 2c0c h THR 149 CO 0.04 0.25 0.07 0.74 -0.25 0.00 0.00 175.52 176.36 2c0c h THR 150 N 1.09 0.93 -0.40 6.82 2.02 -1.25 -0.50 112.91 121.62 2c0c h THR 150 Ca 0.28 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.34 2c0c h THR 150 Cb -0.00 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2c0c h THR 150 CO -0.05 0.03 0.01 0.00 0.37 0.00 0.00 175.52 175.88 2c0c h ALA 151 N 1.15 0.53 0.09 6.16 0.00 -1.38 -2.01 119.26 123.80 2c0c h ALA 151 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c0c h ALA 151 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2c0c h ALA 151 CO -0.12 0.30 -0.04 -0.92 0.00 0.00 0.00 179.25 178.47 2c0c h TYR 152 N 0.52 -0.12 -0.17 0.00 3.20 -1.04 -2.21 116.97 117.17 2c0c h TYR 152 Ca 0.11 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2c0c h TYR 152 Cb 0.46 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2c0c h TYR 152 CO 0.04 0.14 -0.24 0.82 -1.64 0.00 0.00 178.16 177.28 2c0c h ILE 153 N -0.36 1.35 -0.58 1.81 2.04 -1.13 -2.33 117.51 118.31 2c0c h ILE 153 Ca -0.01 -1.45 -0.07 0.00 1.00 0.00 0.00 64.86 64.33 2c0c h ILE 153 Cb 0.31 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2c0c h ILE 153 CO 0.02 0.43 0.07 0.77 0.00 0.00 0.00 178.15 179.45 2c0c h SER 154 N 0.10 0.93 0.00 1.72 4.64 -1.40 0.28 113.55 119.83 2c0c h SER 154 Ca 0.02 -0.27 -0.17 0.00 -0.47 0.00 0.00 61.79 60.90 2c0c h SER 154 Cb 0.80 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2c0c h SER 154 CO 0.06 0.97 -0.57 -0.07 -0.87 0.00 0.00 176.83 176.35 2c0c h LEU 155 N 0.86 0.66 -0.09 5.97 3.38 -1.45 0.47 115.31 125.11 2c0c h LEU 155 Ca 0.17 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2c0c h LEU 155 Cb 0.45 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2c0c h LEU 155 CO 0.02 1.09 -0.04 0.50 0.09 0.00 0.00 178.44 180.09 2c0c h LYS 156 N 0.45 0.20 0.00 1.13 3.64 -1.26 0.68 116.57 121.40 2c0c h LYS 156 Ca 0.00 -0.08 -0.18 0.00 -1.27 0.00 0.00 60.65 59.12 2c0c h LYS 156 Cb 1.12 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2c0c h LYS 156 CO 0.11 0.55 -0.85 0.93 -2.27 0.00 0.00 179.45 177.92 2c0c h GLU 157 N -0.17 0.00 0.00 1.90 4.39 -0.94 -3.40 114.58 116.36 2c0c h GLU 157 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2c0c h GLU 157 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2c0c h GLU 157 CO 0.01 0.85 -0.40 1.28 -1.16 0.00 0.00 179.01 179.59 2c0c n LEU 158 N -3.50 0.00 0.08 1.33 4.77 0.15 -4.87 117.00 114.97 2c0c n LEU 158 Ca -0.00 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.72 2c0c n LEU 158 Cb 0.82 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.82 2c0c n LEU 158 CO 0.45 0.00 0.11 1.23 -1.33 0.00 0.00 177.39 177.85 2c0c h GLY 159 N 0.00 0.18 -6.03 -0.72 0.00 -0.82 -3.48 103.07 92.20 2c0c h GLY 159 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 47.33 46.50 2c0c h GLY 159 CO 0.00 0.35 -0.71 0.61 0.00 0.00 0.00 176.54 176.79 2c0c n GLY 160 N 1.26 -0.52 3.77 4.60 0.00 -1.25 -4.92 105.19 108.13 2c0c n GLY 160 Ca -0.04 0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2c0c n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0c s LEU 161 N -7.29 4.14 0.25 0.99 1.43 -1.26 -5.03 118.68 111.92 2c0c s LEU 161 Ca 0.61 2.34 -0.22 0.00 -1.03 0.00 0.00 54.13 55.83 2c0c s LEU 161 Cb -0.28 -4.08 0.03 0.00 0.03 0.00 0.00 46.19 41.89 2c0c s LEU 161 CO 0.77 -0.75 0.76 -0.94 0.23 0.00 0.00 176.35 176.42 2c0c s SER 162 N -1.19 -0.26 0.32 2.29 1.04 -1.26 -5.05 113.70 109.59 2c0c s SER 162 Ca 0.59 -0.54 -0.29 0.00 0.48 0.00 0.00 55.95 56.19 2c0c s SER 162 Cb -0.30 0.68 -0.11 0.00 0.10 0.00 0.00 66.02 66.39 2c0c s SER 162 CO 0.38 -1.25 1.48 -0.70 0.98 0.00 0.00 173.24 174.13 2c0c s GLU 163 N -3.79 4.18 0.00 4.02 2.12 -1.19 -2.12 118.70 121.91 2c0c s GLU 163 Ca 0.11 2.47 0.00 0.00 0.36 0.00 0.00 54.97 57.91 2c0c s GLU 163 Cb -0.05 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.32 2c0c s GLU 163 CO 0.05 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 2c0c n GLY 164 N 1.32 1.50 3.77 -1.50 0.00 -0.31 -4.92 105.19 105.04 2c0c n GLY 164 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2c0c n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0c s LYS 165 N -0.09 4.15 -0.19 1.61 -0.14 -0.90 -4.60 119.74 119.58 2c0c s LYS 165 Ca 0.00 2.51 -0.20 0.00 -1.36 0.00 0.00 55.97 56.92 2c0c s LYS 165 Cb 0.00 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2c0c s LYS 165 CO 0.00 -0.50 0.60 0.15 -0.76 0.00 0.00 175.35 174.85 2c0c s LYS 166 N -1.66 4.22 -0.14 1.68 1.02 -1.26 -0.66 119.74 122.94 2c0c s LYS 166 Ca 0.55 0.58 0.02 0.00 0.02 0.00 0.00 55.97 57.13 2c0c s LYS 166 Cb -0.46 -3.57 0.01 0.00 -0.52 0.00 0.00 37.83 33.30 2c0c s LYS 166 CO 0.58 -0.20 -0.19 0.08 -0.92 0.00 0.00 175.35 174.70 2c0c s VAL 167 N 1.78 1.84 -0.25 3.17 1.01 -0.12 -0.69 120.40 127.14 2c0c s VAL 167 Ca 0.28 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2c0c s VAL 167 Cb -0.16 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2c0c s VAL 167 CO 0.10 0.51 0.11 -0.22 0.00 0.00 0.00 175.10 175.60 2c0c s LEU 168 N 0.99 3.71 -0.17 3.92 2.96 0.25 -0.45 118.68 129.88 2c0c s LEU 168 Ca -0.04 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2c0c s LEU 168 Cb -0.15 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 2c0c s LEU 168 CO -0.04 -0.01 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.18 2c0c s VAL 169 N 1.51 3.04 0.14 1.68 1.01 0.15 0.06 120.40 128.00 2c0c s VAL 169 Ca 0.06 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2c0c s VAL 169 Cb -0.15 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2c0c s VAL 169 CO 0.06 0.49 0.28 0.42 0.00 0.00 0.00 175.10 176.35 2c0c s THR 170 N 0.84 5.32 -1.47 3.92 -4.23 -0.69 -1.43 115.64 117.90 2c0c s THR 170 Ca -0.03 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 2c0c s THR 170 Cb -0.15 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 69.99 2c0c s THR 170 CO 0.00 -0.07 0.48 0.00 -0.54 0.00 0.00 174.62 174.50 2c0c n ALA 171 N -0.46 -1.85 0.28 3.99 0.00 -1.21 -4.60 120.51 116.65 2c0c n ALA 171 Ca -0.07 -0.21 0.17 0.00 0.00 0.00 0.00 53.44 53.33 2c0c n ALA 171 Cb 0.54 -1.91 0.71 0.00 0.00 0.00 0.00 19.45 18.79 2c0c n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c0c h ALA 172 N 0.85 1.01 -0.62 0.00 0.00 -1.41 -2.16 119.26 116.93 2c0c h ALA 172 Ca -0.62 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2c0c h ALA 172 Cb 1.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2c0c h ALA 172 CO 0.66 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2c0c n ALA 173 N -2.10 2.40 -2.43 0.00 0.00 -1.26 -2.12 120.51 114.99 2c0c n ALA 173 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 53.44 52.26 2c0c n ALA 173 Cb 0.30 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2c0c n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c0c n GLY 174 N 1.60 1.04 0.47 0.00 0.00 -0.81 0.11 105.19 107.59 2c0c n GLY 174 Ca 0.23 -2.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 2c0c n GLY 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c0c h GLY 175 N -0.02 -1.10 1.25 -0.02 0.00 -1.84 -1.74 103.07 99.61 2c0c h GLY 175 Ca -0.01 0.57 -0.31 0.00 0.00 0.00 0.00 47.33 47.58 2c0c h GLY 175 CO 0.01 -0.31 -1.52 0.00 0.00 0.00 0.00 176.54 174.72 2c0c h THR 176 N -0.83 1.18 -0.72 4.70 1.03 -1.89 -3.37 112.91 113.02 2c0c h THR 176 Ca -0.02 -2.78 0.16 0.00 -0.01 0.00 0.00 66.41 63.76 2c0c h THR 176 Cb 0.78 2.82 -0.13 0.00 -1.07 0.00 0.00 68.15 70.56 2c0c h THR 176 CO -0.18 0.83 -0.02 1.23 -0.01 0.00 0.00 175.52 177.37 2c0c h GLY 177 N 1.31 0.75 1.17 2.99 0.00 -1.66 -0.68 103.07 106.96 2c0c h GLY 177 Ca -0.25 0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.31 2c0c h GLY 177 CO 0.19 -0.27 0.32 0.06 0.00 0.00 0.00 176.54 176.84 2c0c h GLN 178 N 0.09 0.18 0.19 4.80 3.07 -0.77 -0.97 115.11 121.70 2c0c h GLN 178 Ca 0.38 -0.01 -0.33 0.00 0.09 0.00 0.00 58.65 58.78 2c0c h GLN 178 Cb 0.65 -0.04 0.02 0.00 0.08 0.00 0.00 27.48 28.18 2c0c h GLN 178 CO -0.64 0.12 -1.58 0.74 0.09 0.00 0.00 178.83 177.56 2c0c h PHE 179 N 0.19 0.73 -0.69 0.06 0.04 -1.37 -2.56 116.94 113.34 2c0c h PHE 179 Ca 0.22 -0.53 0.12 0.00 2.80 0.00 0.00 57.97 60.58 2c0c h PHE 179 Cb 0.62 -0.03 -0.09 0.00 2.20 0.00 0.00 35.95 38.66 2c0c h PHE 179 CO -0.00 1.61 0.25 0.00 -0.60 0.00 0.00 178.31 179.57 2c0c h ALA 180 N 0.09 0.92 0.17 2.45 0.00 -0.91 0.05 119.26 122.03 2c0c h ALA 180 Ca -0.31 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2c0c h ALA 180 Cb 2.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.89 2c0c h ALA 180 CO 0.18 -0.22 -0.27 0.52 0.00 0.00 0.00 179.25 179.46 2c0c h MET 181 N 0.40 -0.49 -0.36 0.00 2.86 -1.24 -2.18 114.93 113.92 2c0c h MET 181 Ca 0.37 0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.88 2c0c h MET 181 Cb 0.52 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 2c0c h MET 181 CO -0.38 -0.33 -0.39 1.96 1.06 0.00 0.00 176.91 178.84 2c0c h GLN 182 N -0.51 0.90 -0.25 1.72 4.20 -1.13 -2.14 115.11 117.89 2c0c h GLN 182 Ca 0.02 -0.49 -0.12 0.00 0.06 0.00 0.00 58.65 58.12 2c0c h GLN 182 Cb 0.51 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2c0c h GLN 182 CO -0.12 1.14 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.76 2c0c h LEU 183 N 0.71 0.57 -0.70 1.46 3.38 -1.03 -1.89 115.31 117.81 2c0c h LEU 183 Ca 0.05 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2c0c h LEU 183 Cb 0.99 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2c0c h LEU 183 CO 0.10 0.87 0.01 0.28 0.09 0.00 0.00 178.44 179.79 2c0c h SER 184 N 0.47 0.99 -0.15 -0.43 0.02 -1.29 -2.53 113.55 110.62 2c0c h SER 184 Ca 0.05 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 2c0c h SER 184 Cb 0.81 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2c0c h SER 184 CO 0.07 1.03 -0.03 0.11 -1.14 0.00 0.00 176.83 176.87 2c0c h LYS 185 N 0.93 0.42 0.00 3.45 1.79 -1.05 -1.89 116.57 120.22 2c0c h LYS 185 Ca 0.17 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2c0c h LYS 185 Cb 0.52 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2c0c h LYS 185 CO 0.03 0.48 -0.21 0.87 -1.08 0.00 0.00 179.45 179.53 2c0c h LYS 186 N 0.41 0.00 -0.08 3.15 1.57 -0.93 -0.59 116.57 120.09 2c0c h LYS 186 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2c0c h LYS 186 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2c0c h LYS 186 CO 0.01 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 2c0c n ALA 187 N -2.36 2.56 -2.29 3.86 0.00 -0.82 -4.90 120.51 116.55 2c0c n ALA 187 Ca -0.02 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.99 2c0c n ALA 187 Cb 0.31 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2c0c n ALA 187 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c0c n LYS 188 N -0.28 -1.23 -1.62 0.00 4.01 -0.23 -3.19 118.16 115.62 2c0c n LYS 188 Ca 0.14 0.69 -0.31 0.00 -0.51 0.00 0.00 58.31 58.32 2c0c n LYS 188 Cb 0.17 -4.98 0.05 0.00 -0.51 0.00 0.00 35.03 29.76 2c0c n LYS 188 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2c0c s HIS 190 N -3.08 3.24 -0.11 0.00 2.46 0.16 -4.61 115.29 113.35 2c0c s HIS 190 Ca 0.58 0.55 -0.00 0.00 0.47 0.00 0.00 55.06 56.66 2c0c s HIS 190 Cb -0.14 -2.83 -0.02 0.00 -0.13 0.00 0.00 32.58 29.46 2c0c s HIS 190 CO 0.55 -0.38 -0.10 0.08 -2.47 0.00 0.00 174.74 172.42 2c0c s VAL 191 N 2.41 3.39 -0.13 0.89 1.01 -1.26 -0.94 120.40 125.77 2c0c s VAL 191 Ca 0.22 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2c0c s VAL 191 Cb -0.15 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2c0c s VAL 191 CO 0.10 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.95 2c0c s ILE 192 N -0.09 2.68 -0.06 2.22 1.01 0.40 -1.15 121.20 126.21 2c0c s ILE 192 Ca -0.00 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.90 2c0c s ILE 192 Cb -0.14 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2c0c s ILE 192 CO 0.03 0.53 -0.18 -0.83 0.00 0.00 0.00 174.94 174.50 2c0c s GLY 193 N 0.43 1.00 -0.03 6.18 0.00 -0.74 0.32 107.32 114.48 2c0c s GLY 193 Ca -0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2c0c s GLY 193 CO 0.06 -0.27 0.13 -0.51 0.00 0.00 0.00 173.10 172.51 2c0c s THR 194 N 0.22 5.12 0.18 0.90 -4.23 -0.51 -0.26 115.64 117.05 2c0c s THR 194 Ca -0.09 -0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 59.98 2c0c s THR 194 Cb -0.14 -3.34 0.06 0.00 1.34 0.00 0.00 72.50 70.42 2c0c s THR 194 CO 0.04 0.40 0.79 0.00 -0.54 0.00 0.00 174.62 175.30 2c0c n SER 196 N -0.41 3.75 -3.81 0.00 3.41 -1.26 -1.32 113.62 113.97 2c0c n SER 196 Ca -0.08 -2.00 -0.10 0.00 -0.26 0.00 0.00 58.87 56.44 2c0c n SER 196 Cb 0.61 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2c0c n SER 196 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2c0c s SER 197 N -1.03 -0.09 0.32 4.04 1.04 -1.26 -4.68 113.70 112.05 2c0c s SER 197 Ca 0.44 -0.61 0.11 0.00 0.48 0.00 0.00 55.95 56.37 2c0c s SER 197 Cb 0.23 0.47 0.54 0.00 0.10 0.00 0.00 66.02 67.35 2c0c s SER 197 CO 0.30 -0.90 1.72 0.44 0.98 0.00 0.00 173.24 175.79 2c0c h ASP 198 N 2.45 0.05 -0.62 7.02 3.32 -1.98 -1.02 116.42 125.64 2c0c h ASP 198 Ca -0.32 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 2c0c h ASP 198 Cb 1.24 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2c0c h ASP 198 CO 0.46 0.51 0.15 -0.33 -1.72 0.00 0.00 179.24 178.32 2c0c h GLU 199 N 0.04 1.02 -0.31 3.56 3.07 -2.00 -1.73 114.58 118.24 2c0c h GLU 199 Ca -0.00 -0.24 -0.17 0.00 -0.50 0.00 0.00 59.36 58.45 2c0c h GLU 199 Cb 0.84 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2c0c h GLU 199 CO 0.06 0.91 -0.48 0.87 -1.40 0.00 0.00 179.01 178.98 2c0c h LYS 200 N 0.98 0.84 -0.93 2.33 1.57 -1.88 -2.46 116.57 117.02 2c0c h LYS 200 Ca 0.21 -0.49 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2c0c h LYS 200 Cb 0.35 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 2c0c h LYS 200 CO 0.00 1.13 0.61 0.77 -0.57 0.00 0.00 179.45 181.40 2c0c h SER 201 N 0.66 1.06 -0.64 0.86 0.02 -1.00 -1.19 113.55 113.32 2c0c h SER 201 Ca 0.03 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2c0c h SER 201 Cb 1.07 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2c0c h SER 201 CO 0.11 0.76 0.22 0.00 -1.14 0.00 0.00 176.83 176.78 2c0c h ALA 202 N 1.43 0.83 -0.39 3.77 0.00 -1.12 -0.57 119.26 123.21 2c0c h ALA 202 Ca 0.34 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2c0c h ALA 202 Cb -0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2c0c h ALA 202 CO -0.08 0.48 0.21 0.35 0.00 0.00 0.00 179.25 180.21 2c0c h PHE 203 N 0.91 0.38 -0.30 0.00 3.57 -0.97 -0.34 116.94 120.18 2c0c h PHE 203 Ca 0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2c0c h PHE 203 Cb 0.26 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2c0c h PHE 203 CO 0.02 0.21 0.14 -0.07 -2.23 0.00 0.00 178.31 176.38 2c0c h LEU 204 N 0.42 0.20 -0.85 0.59 3.38 -0.89 -1.69 115.31 116.47 2c0c h LEU 204 Ca 0.16 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.25 2c0c h LEU 204 Cb 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2c0c h LEU 204 CO -0.10 0.15 0.48 0.11 0.09 0.00 0.00 178.44 179.17 2c0c h LYS 205 N 0.30 0.77 0.00 1.13 1.79 -0.67 0.28 116.57 120.16 2c0c h LYS 205 Ca 0.13 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2c0c h LYS 205 Cb 0.06 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2c0c h LYS 205 CO -0.10 0.51 0.00 0.66 -1.08 0.00 0.00 179.45 179.44 2c0c h SER 206 N 0.79 0.00 -0.01 0.86 4.64 -0.25 -1.40 113.55 118.17 2c0c h SER 206 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2c0c h SER 206 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2c0c h SER 206 CO -0.26 0.00 -0.02 0.18 -0.87 0.00 0.00 176.83 175.85 2c0c n LEU 207 N -2.85 2.15 0.00 5.97 4.77 0.03 -4.93 117.00 122.14 2c0c n LEU 207 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2c0c n LEU 207 Cb 0.18 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2c0c n LEU 207 CO 0.21 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2c0c n GLY 208 N 1.26 0.98 3.70 -0.72 0.00 -0.53 -4.76 105.19 105.13 2c0c n GLY 208 Ca 0.16 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2c0c n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0c h ASP 210 N 7.81 0.22 -1.96 0.00 3.32 -1.48 -3.41 116.42 120.92 2c0c h ASP 210 Ca -0.44 -0.16 -0.44 0.00 0.02 0.00 0.00 57.03 56.01 2c0c h ASP 210 Cb 1.21 -0.07 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 2c0c h ASP 210 CO 0.94 0.90 -0.79 -0.60 -1.72 0.00 0.00 179.24 177.97 2c0c s ARG 211 N -3.41 0.87 0.37 3.56 6.06 -0.80 -5.01 118.95 120.60 2c0c s ARG 211 Ca -0.03 -1.56 -0.27 0.00 -2.50 0.00 0.00 55.73 51.36 2c0c s ARG 211 Cb 0.11 -0.94 -0.10 0.00 0.06 0.00 0.00 34.95 34.09 2c0c s ARG 211 CO 0.81 -1.33 1.32 -2.14 -2.50 0.00 0.00 175.30 171.46 2c0c s PRO 212 N 0.59 4.16 -0.14 5.12 0.02 -1.26 -1.79 135.00 141.69 2c0c s PRO 212 Ca 0.28 2.22 -0.00 0.00 0.02 0.00 0.00 61.00 63.52 2c0c s PRO 212 Cb -0.02 -2.92 0.03 0.00 0.02 0.00 0.00 34.50 31.61 2c0c s PRO 212 CO -0.12 -0.36 -0.08 0.42 -0.33 0.00 0.00 177.00 176.53 2c0c s ILE 213 N -1.20 1.19 -0.60 2.83 1.01 0.64 -4.90 121.20 120.18 2c0c s ILE 213 Ca 0.53 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.43 2c0c s ILE 213 Cb -0.40 -1.25 0.05 0.00 0.01 0.00 0.00 42.46 40.88 2c0c s ILE 213 CO 0.52 0.29 0.97 0.21 0.00 0.00 0.00 174.94 176.92 2c0c s ASN 214 N 1.62 6.27 0.38 3.58 3.84 -1.26 -1.50 114.94 127.87 2c0c s ASN 214 Ca 0.03 -0.59 0.28 0.00 0.21 0.00 0.00 52.86 52.79 2c0c s ASN 214 Cb -0.14 -2.44 1.21 0.00 -0.55 0.00 0.00 41.25 39.34 2c0c s ASN 214 CO -0.08 -1.34 1.83 0.10 -2.79 0.00 0.00 177.10 174.82 2c0c h TYR 215 N 9.44 0.00 -0.07 0.43 -0.00 -1.31 0.12 116.97 125.58 2c0c h TYR 215 Ca -0.27 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.37 2c0c h TYR 215 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.79 2c0c h TYR 215 CO 0.94 0.00 -0.37 0.87 -0.00 0.00 0.00 178.16 179.61 2c0c h LYS 216 N 0.00 0.15 0.00 0.10 1.79 -1.83 -3.32 116.57 113.45 2c0c h LYS 216 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2c0c h LYS 216 Cb 0.36 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2c0c h LYS 216 CO 0.00 0.50 -1.31 0.25 -1.08 0.00 0.00 179.45 177.81 2c0c n THR 217 N -4.08 0.00 -3.61 -0.16 -2.24 -0.73 -4.88 114.28 98.58 2c0c n THR 217 Ca -0.01 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 2c0c n THR 217 Cb 0.43 0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 68.88 2c0c n THR 217 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c0c s GLU 218 N -2.59 0.35 0.22 -0.78 2.02 0.33 -5.06 118.70 113.18 2c0c s GLU 218 Ca -0.03 -0.62 -0.32 0.00 0.02 0.00 0.00 54.97 54.02 2c0c s GLU 218 Cb 0.07 -1.51 -0.14 0.00 0.10 0.00 0.00 34.13 32.65 2c0c s GLU 218 CO 0.42 -0.95 1.44 -2.30 0.02 0.00 0.00 175.26 173.89 2c0c n PRO 219 N 5.13 2.04 -0.02 0.39 -0.02 -1.26 -3.85 135.00 137.41 2c0c n PRO 219 Ca -0.05 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 2c0c n PRO 219 Cb 0.43 -2.40 0.10 0.00 -0.02 0.00 0.00 33.50 31.60 2c0c n PRO 219 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2c0c h VAL 220 N 3.15 1.30 -0.28 -1.45 2.07 -1.94 -2.99 116.25 116.12 2c0c h VAL 220 Ca -0.45 -1.57 -0.12 0.00 0.82 0.00 0.00 66.70 65.38 2c0c h VAL 220 Cb 1.27 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2c0c h VAL 220 CO 0.78 0.50 -0.33 1.23 0.02 0.00 0.00 177.57 179.77 2c0c h GLY 221 N 1.04 0.65 0.76 2.17 0.00 -1.96 -1.41 103.07 104.32 2c0c h GLY 221 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 2c0c h GLY 221 CO 0.08 0.55 -0.13 -0.84 0.00 0.00 0.00 176.54 176.19 2c0c h THR 222 N 0.51 1.33 -0.69 4.70 2.02 -1.93 -0.53 112.91 118.33 2c0c h THR 222 Ca 0.06 -1.26 0.08 0.00 0.77 0.00 0.00 66.41 66.05 2c0c h THR 222 Cb 0.82 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.97 2c0c h THR 222 CO 0.07 0.37 0.35 0.58 0.37 0.00 0.00 175.52 177.26 2c0c h VAL 223 N 0.02 0.88 -0.20 3.16 2.07 -1.35 -0.31 116.25 120.52 2c0c h VAL 223 Ca 0.03 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2c0c h VAL 223 Cb 0.65 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2c0c h VAL 223 CO 0.03 0.11 -0.10 -0.07 0.02 0.00 0.00 177.57 177.57 2c0c h LEU 224 N 0.61 0.44 -0.75 2.57 3.38 -1.05 0.54 115.31 121.05 2c0c h LEU 224 Ca 0.33 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2c0c h LEU 224 Cb 0.31 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2c0c h LEU 224 CO -0.24 0.75 0.46 0.11 0.09 0.00 0.00 178.44 179.61 2c0c h LYS 225 N 0.12 0.84 0.11 1.13 6.56 -0.83 0.15 116.57 124.65 2c0c h LYS 225 Ca 0.04 -0.05 -0.18 0.00 -1.06 0.00 0.00 60.65 59.41 2c0c h LYS 225 Cb 0.59 -0.19 0.02 0.00 -0.57 0.00 0.00 32.23 32.08 2c0c h LYS 225 CO 0.03 0.56 -0.76 1.96 -2.06 0.00 0.00 179.45 179.17 2c0c h GLN 226 N 0.87 0.33 0.00 3.15 7.50 -0.93 -3.31 115.11 122.71 2c0c h GLN 226 Ca 0.32 -0.50 0.00 0.00 0.50 0.00 0.00 58.65 58.98 2c0c h GLN 226 Cb 0.11 0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.81 2c0c h GLN 226 CO -0.15 1.21 -1.59 0.39 -1.50 0.00 0.00 178.83 177.19 2c0c n GLU 227 N -4.15 0.45 -2.98 1.46 1.02 0.17 -4.56 120.64 112.06 2c0c n GLU 227 Ca -0.13 -0.11 -0.17 0.00 -0.02 0.00 0.00 57.16 56.73 2c0c n GLU 227 Cb 0.79 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.65 2c0c n GLU 227 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2c0c n TYR 228 N -2.06 0.99 0.22 -0.32 4.02 0.51 -4.96 117.16 115.55 2c0c n TYR 228 Ca -0.01 -3.51 0.10 0.00 -0.01 0.00 0.00 57.90 54.47 2c0c n TYR 228 Cb 0.50 -0.40 0.65 0.00 -0.02 0.00 0.00 39.34 40.07 2c0c n TYR 228 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2c0c h PRO 229 N 2.98 0.00 -0.09 -0.72 0.13 -1.64 0.15 132.00 132.80 2c0c h PRO 229 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2c0c h PRO 229 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2c0c h PRO 229 CO 0.55 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 2c0c n GLU 230 N -4.50 1.44 0.00 0.86 4.71 -1.26 -5.03 120.64 116.86 2c0c n GLU 230 Ca -0.01 -0.66 0.00 0.00 -0.01 0.00 0.00 57.16 56.48 2c0c n GLU 230 Cb 0.18 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.24 2c0c n GLU 230 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c0c n GLY 231 N 1.02 -0.64 3.65 0.62 0.00 0.51 -4.17 105.19 106.16 2c0c n GLY 231 Ca 0.16 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2c0c n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c0c s VAL 232 N -1.38 3.82 -0.01 1.61 -7.23 -0.16 -4.56 120.40 112.49 2c0c s VAL 232 Ca 0.00 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.22 2c0c s VAL 232 Cb 0.00 -2.78 -0.24 0.00 0.56 0.00 0.00 36.38 33.92 2c0c s VAL 232 CO 0.00 0.18 0.81 0.44 -0.31 0.00 0.00 175.10 176.21 2c0c h ASP 233 N 3.70 0.15 -3.57 4.85 3.32 -1.24 0.96 116.42 124.60 2c0c h ASP 233 Ca -0.48 -0.25 -0.23 0.00 0.02 0.00 0.00 57.03 56.09 2c0c h ASP 233 Cb 1.17 -0.05 -0.30 0.00 0.22 0.00 0.00 39.33 40.37 2c0c h ASP 233 CO 0.57 1.21 -0.59 -0.69 -1.72 0.00 0.00 179.24 178.02 2c0c s VAL 234 N -2.62 -0.03 -0.15 -1.35 1.01 -0.81 -0.96 120.40 115.49 2c0c s VAL 234 Ca -0.07 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2c0c s VAL 234 Cb 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2c0c s VAL 234 CO 0.83 0.04 -0.20 -0.69 0.00 0.00 0.00 175.10 175.08 2c0c s VAL 235 N 0.73 2.24 -0.72 2.92 1.01 -0.10 -0.58 120.40 125.89 2c0c s VAL 235 Ca -0.05 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 2c0c s VAL 235 Cb -0.07 -1.92 0.16 0.00 0.00 0.00 0.00 36.38 34.55 2c0c s VAL 235 CO -0.03 0.54 0.75 -0.47 0.00 0.00 0.00 175.10 175.89 2c0c s TYR 236 N 0.87 3.34 -0.35 5.22 5.04 0.11 0.19 117.35 131.78 2c0c s TYR 236 Ca -0.05 -1.47 -0.10 0.00 -2.44 0.00 0.00 57.07 53.01 2c0c s TYR 236 Cb -0.15 -3.94 0.02 0.00 0.35 0.00 0.00 41.96 38.23 2c0c s TYR 236 CO -0.03 -1.16 0.18 -2.00 -1.34 0.00 0.00 175.55 171.20 2c0c s GLU 237 N 1.56 3.00 0.00 4.97 -6.30 -0.21 -1.70 118.70 120.01 2c0c s GLU 237 Ca 0.15 -0.96 0.00 0.00 -2.50 0.00 0.00 54.97 51.67 2c0c s GLU 237 Cb -0.17 -3.65 0.00 0.00 0.00 0.00 0.00 34.13 30.31 2c0c s GLU 237 CO -0.02 -0.59 0.68 -1.13 0.02 0.00 0.00 175.26 174.21 2c0c n SER 238 N 4.98 1.26 -0.10 -1.70 3.41 -1.26 -1.49 113.62 118.72 2c0c n SER 238 Ca -0.13 -1.45 -0.13 0.00 -0.26 0.00 0.00 58.87 56.91 2c0c n SER 238 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 2c0c n SER 238 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2c0c n VAL 239 N -0.22 1.16 -1.97 -3.33 0.31 -1.24 -1.77 118.33 111.26 2c0c n VAL 239 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2c0c n VAL 239 Cb 0.18 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2c0c n VAL 239 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c0c n GLY 240 N 2.42 -2.28 7.00 2.92 0.00 -1.26 -1.22 105.19 112.77 2c0c n GLY 240 Ca -0.34 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2c0c n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0c n GLY 241 N -0.31 2.76 0.27 -0.02 0.00 -1.26 -1.92 105.19 104.70 2c0c n GLY 241 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.76 2c0c n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0c h ALA 242 N -0.84 1.72 -0.43 4.61 0.00 -1.94 -1.87 119.26 120.51 2c0c h ALA 242 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2c0c h ALA 242 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c0c h ALA 242 CO 0.00 0.05 -0.23 1.98 0.00 0.00 0.00 179.25 181.05 2c0c h MET 243 N 0.00 0.92 -0.27 0.00 1.85 -1.76 -0.70 114.93 114.97 2c0c h MET 243 Ca -0.00 -0.41 -0.01 0.00 -0.61 0.00 0.00 59.70 58.67 2c0c h MET 243 Cb 0.09 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 2c0c h MET 243 CO 0.01 1.07 0.14 0.35 -0.40 0.00 0.00 176.91 178.07 2c0c h PHE 244 N 0.75 0.38 -0.50 1.39 3.57 -1.21 -0.93 116.94 120.39 2c0c h PHE 244 Ca 0.09 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2c0c h PHE 244 Cb 0.80 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2c0c h PHE 244 CO 0.06 0.34 0.25 -0.44 -2.23 0.00 0.00 178.31 176.29 2c0c h ASP 245 N 0.31 0.35 0.24 0.41 3.32 -1.11 -1.59 116.42 118.36 2c0c h ASP 245 Ca 0.09 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 2c0c h ASP 245 Cb 0.10 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2c0c h ASP 245 CO -0.01 0.25 -0.53 0.17 -1.72 0.00 0.00 179.24 177.39 2c0c h LEU 246 N 0.49 0.35 -0.62 1.55 8.10 -1.02 -2.76 115.31 121.39 2c0c h LEU 246 Ca 0.22 -0.18 0.01 0.00 0.11 0.00 0.00 57.88 58.04 2c0c h LEU 246 Cb 0.13 -0.10 -0.03 0.00 -0.44 0.00 0.00 40.66 40.22 2c0c h LEU 246 CO -0.15 0.82 0.41 0.00 -4.11 0.00 0.00 178.44 175.40 2c0c h ALA 247 N 1.19 0.80 -0.00 0.17 0.00 -0.70 -1.18 119.26 119.54 2c0c h ALA 247 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c0c h ALA 247 Cb 1.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2c0c h ALA 247 CO 0.09 0.20 -0.06 0.28 0.00 0.00 0.00 179.25 179.75 2c0c h VAL 248 N 0.82 0.85 0.00 0.00 2.07 -1.21 -2.52 116.25 116.25 2c0c h VAL 248 Ca 0.23 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 2c0c h VAL 248 Cb -0.06 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2c0c h VAL 248 CO -0.06 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 177.89 2c0c h ASP 249 N -0.10 0.00 0.84 0.57 3.32 -1.30 -2.50 116.42 117.24 2c0c h ASP 249 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2c0c h ASP 249 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2c0c h ASP 249 CO -0.06 0.07 -0.14 0.00 -1.72 0.00 0.00 179.24 177.38 2c0c n ALA 250 N -2.42 2.68 -1.82 3.45 0.00 -0.46 -4.94 120.51 117.00 2c0c n ALA 250 Ca -0.03 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 2c0c n ALA 250 Cb 0.16 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2c0c n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c0c s LEU 251 N -2.98 4.37 1.04 0.00 1.43 -0.95 -0.99 118.68 120.60 2c0c s LEU 251 Ca 0.14 2.81 -0.14 0.00 -1.03 0.00 0.00 54.13 55.91 2c0c s LEU 251 Cb 0.19 -3.64 0.21 0.00 0.03 0.00 0.00 46.19 42.98 2c0c s LEU 251 CO 0.57 -0.78 1.10 0.00 0.23 0.00 0.00 176.35 177.48 2c0c s ALA 252 N -0.25 0.93 0.12 4.21 0.00 0.33 -4.59 121.76 122.51 2c0c s ALA 252 Ca 0.59 -0.51 -0.33 0.00 0.00 0.00 0.00 51.96 51.70 2c0c s ALA 252 Cb -0.44 -3.06 -0.13 0.00 0.00 0.00 0.00 23.12 19.49 2c0c s ALA 252 CO 0.48 -2.96 1.67 2.41 0.00 0.00 0.00 175.76 177.36 2c0c n THR 253 N -4.27 0.14 -1.32 0.00 -1.04 -1.26 -0.90 114.28 105.63 2c0c n THR 253 Ca 0.07 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.05 61.94 2c0c n THR 253 Cb 0.58 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 2c0c n THR 253 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2c0c n LYS 254 N 4.25 -0.90 -1.40 -2.82 5.02 0.58 -5.00 118.16 117.87 2c0c n LYS 254 Ca 0.18 0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 57.01 2c0c n LYS 254 Cb 0.30 -4.88 0.09 0.00 -0.02 0.00 0.00 35.03 30.52 2c0c n LYS 254 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2c0c s GLY 255 N -2.77 1.99 -0.08 0.72 0.00 -0.07 -4.82 107.32 102.28 2c0c s GLY 255 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2c0c s GLY 255 CO 0.00 0.91 -0.06 -1.60 0.00 0.00 0.00 173.10 172.35 2c0c s ARG 256 N -4.37 1.17 -0.33 2.90 6.06 -0.14 -1.09 118.95 123.15 2c0c s ARG 256 Ca 0.67 -0.15 -0.10 0.00 -2.50 0.00 0.00 55.73 53.64 2c0c s ARG 256 Cb -0.22 -1.25 0.01 0.00 0.06 0.00 0.00 34.95 33.56 2c0c s ARG 256 CO 0.49 -0.19 0.17 -1.17 -2.50 0.00 0.00 175.30 172.09 2c0c s LEU 257 N 1.45 4.33 -0.26 -0.88 0.20 -0.10 -0.93 118.68 122.50 2c0c s LEU 257 Ca -0.01 -0.72 -0.18 0.00 0.69 0.00 0.00 54.13 53.90 2c0c s LEU 257 Cb -0.13 -2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 43.60 2c0c s LEU 257 CO -0.04 -0.27 0.53 -0.63 -0.29 0.00 0.00 176.35 175.66 2c0c s ILE 258 N 1.58 5.06 -0.74 6.68 1.01 0.13 -0.30 121.20 134.62 2c0c s ILE 258 Ca 0.03 0.93 -0.21 0.00 0.00 0.00 0.00 60.65 61.41 2c0c s ILE 258 Cb -0.18 -3.85 0.10 0.00 0.01 0.00 0.00 42.46 38.54 2c0c s ILE 258 CO 0.06 0.08 0.97 -0.69 0.00 0.00 0.00 174.94 175.36 2c0c s VAL 259 N 2.31 4.55 -0.02 2.92 1.01 0.62 -1.04 120.40 130.74 2c0c s VAL 259 Ca 0.22 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2c0c s VAL 259 Cb -0.16 -4.68 -0.25 0.00 0.00 0.00 0.00 36.38 31.29 2c0c s VAL 259 CO 0.09 -1.42 0.74 0.40 0.00 0.00 0.00 175.10 174.91 2c0c h ILE 260 N 5.91 1.00 -1.54 2.22 1.08 -1.53 -2.28 117.51 122.38 2c0c h ILE 260 Ca -0.14 -2.73 0.13 0.00 -0.39 0.00 0.00 64.86 61.73 2c0c h ILE 260 Cb 1.06 2.61 -0.02 0.00 -3.07 0.00 0.00 36.82 37.39 2c0c h ILE 260 CO 1.14 0.74 0.34 0.61 -0.69 0.00 0.00 178.15 180.29 2c0c n GLY 261 N 1.66 0.49 2.67 5.37 0.00 -1.09 -4.92 105.19 109.38 2c0c n GLY 261 Ca -0.18 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 2c0c n GLY 261 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c0c n PHE 262 N -0.35 -2.73 0.24 1.61 -1.74 -1.08 -3.72 117.46 109.70 2c0c n PHE 262 Ca 0.02 -2.16 0.16 0.00 -0.56 0.00 0.00 57.45 54.91 2c0c n PHE 262 Cb 0.22 1.33 0.86 0.00 1.52 0.00 0.00 39.48 43.41 2c0c n PHE 262 CO 0.00 0.00 0.00 0.97 -0.56 0.00 0.00 176.76 177.17 2c0c h ILE 263 N 2.80 0.50 0.00 1.97 2.10 -1.14 -0.58 117.51 123.16 2c0c h ILE 263 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2c0c h ILE 263 Cb 1.04 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 2c0c h ILE 263 CO 0.27 0.00 0.00 0.77 -1.08 0.00 0.00 178.15 178.11 2c0c h SER 264 N 0.00 0.00 0.14 2.19 4.64 -1.44 -2.61 113.55 116.48 2c0c h SER 264 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2c0c h SER 264 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2c0c h SER 264 CO -0.00 0.00 -1.27 0.61 -0.87 0.00 0.00 176.83 175.30 2c0c n GLY 265 N -0.95 -1.07 0.19 -0.77 0.00 -0.22 -4.74 105.19 97.63 2c0c n GLY 265 Ca -0.01 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.55 2c0c n GLY 265 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2c0c h TYR 266 N 0.00 0.00 0.00 1.61 0.05 -1.53 -1.71 116.97 115.39 2c0c h TYR 266 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2c0c h TYR 266 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2c0c h TYR 266 CO 0.00 0.36 -0.05 1.04 -1.05 0.00 0.00 178.16 178.47 2c0c n GLN 267 N -3.71 0.10 -1.60 4.88 6.02 -1.26 -4.50 117.38 117.31 2c0c n GLN 267 Ca -0.01 0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.75 2c0c n GLN 267 Cb 0.46 -1.61 0.07 0.00 1.02 0.00 0.00 30.24 30.17 2c0c n GLN 267 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2c0c s THR 268 N -3.04 3.53 0.32 5.09 -4.23 -0.64 -4.83 115.64 111.84 2c0c s THR 268 Ca 0.12 0.50 0.02 0.00 -1.18 0.00 0.00 61.69 61.16 2c0c s THR 268 Cb 0.16 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 71.02 2c0c s THR 268 CO 0.57 -0.65 1.93 -0.65 -0.54 0.00 0.00 174.62 175.28 2c0c h PRO 269 N -0.88 0.91 0.00 3.99 0.11 -1.88 -2.62 132.00 131.62 2c0c h PRO 269 Ca -0.45 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 2c0c h PRO 269 Cb 1.24 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2c0c h PRO 269 CO 0.59 0.61 -0.96 1.79 -0.21 0.00 0.00 178.00 179.82 2c0c h THR 270 N 0.94 0.72 0.00 -1.15 1.35 -1.93 -3.48 112.91 109.37 2c0c h THR 270 Ca 0.36 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2c0c h THR 270 Cb 0.20 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2c0c h THR 270 CO -0.13 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 2c0c n GLY 271 N 1.31 1.09 3.90 5.82 0.00 -0.99 -5.05 105.19 111.27 2c0c n GLY 271 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2c0c n GLY 271 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0c s LEU 272 N 0.00 4.14 -0.22 0.99 1.43 -1.23 -3.67 118.68 120.12 2c0c s LEU 272 Ca 0.00 0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 53.77 2c0c s LEU 272 Cb 0.00 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 2c0c s LEU 272 CO 0.00 -0.10 0.03 -0.55 0.23 0.00 0.00 176.35 175.96 2c0c s SER 273 N -2.79 5.04 0.22 2.29 0.15 -1.26 -4.48 113.70 112.86 2c0c s SER 273 Ca 0.44 -0.17 -0.31 0.00 0.70 0.00 0.00 55.95 56.61 2c0c s SER 273 Cb -0.11 -1.88 -0.11 0.00 -1.71 0.00 0.00 66.02 62.21 2c0c s SER 273 CO 0.26 0.04 1.61 -2.84 1.20 0.00 0.00 173.24 173.52 2c0c s PRO 274 N 1.15 4.17 0.08 5.44 0.02 -1.26 -4.42 135.00 140.18 2c0c s PRO 274 Ca 0.04 2.49 0.09 0.00 0.02 0.00 0.00 61.00 63.63 2c0c s PRO 274 Cb -0.14 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 2c0c s PRO 274 CO 0.02 -0.64 -0.23 0.14 -0.33 0.00 0.00 177.00 175.96 2c0c s VAL 275 N 0.79 1.87 -0.86 3.83 -7.23 -1.26 -4.24 120.40 113.30 2c0c s VAL 275 Ca 0.69 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.26 2c0c s VAL 275 Cb -0.47 -1.65 0.18 0.00 0.56 0.00 0.00 36.38 35.00 2c0c s VAL 275 CO 0.36 0.13 0.92 -1.59 -0.31 0.00 0.00 175.10 174.62 2c0c s LYS 276 N -1.57 3.58 -0.09 4.82 -2.85 -1.26 -4.75 119.74 117.62 2c0c s LYS 276 Ca 0.09 -2.12 0.13 0.00 -1.00 0.00 0.00 55.97 53.06 2c0c s LYS 276 Cb -0.10 -4.63 0.22 0.00 -2.06 0.00 0.00 37.83 31.26 2c0c s LYS 276 CO 0.03 -1.51 1.11 0.00 0.10 0.00 0.00 175.35 175.09 2c0c n ALA 277 N 5.15 2.29 0.30 0.59 0.00 -1.26 -4.77 120.51 122.82 2c0c n ALA 277 Ca 0.17 -2.16 0.18 0.00 0.00 0.00 0.00 53.44 51.64 2c0c n ALA 277 Cb 0.48 -0.43 0.84 0.00 0.00 0.00 0.00 19.45 20.33 2c0c n ALA 277 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2c0c h GLY 278 N 0.12 0.00 -1.11 0.00 0.00 -2.07 -2.36 103.07 97.65 2c0c h GLY 278 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2c0c h GLY 278 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2c0c n THR 279 N -2.94 1.96 -0.10 4.70 -2.24 -1.26 -4.77 114.28 109.63 2c0c n THR 279 Ca -0.01 -1.81 -0.07 0.00 -2.27 0.00 0.00 64.05 59.89 2c0c n THR 279 Cb 0.20 -0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 2c0c n THR 279 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c0c h LEU 280 N 1.32 0.26 -0.80 3.22 5.85 -1.75 -1.61 115.31 121.81 2c0c h LEU 280 Ca 0.00 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.87 2c0c h LEU 280 Cb 1.20 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 2c0c h LEU 280 CO 0.13 0.19 0.40 -0.65 -0.34 0.00 0.00 178.44 178.17 2c0c h PRO 281 N 0.37 0.58 -0.25 5.25 0.11 -1.86 -0.29 132.00 135.90 2c0c h PRO 281 Ca 0.15 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 2c0c h PRO 281 Cb 0.05 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2c0c h PRO 281 CO -0.10 0.38 0.04 0.00 -0.21 0.00 0.00 178.00 178.11 2c0c h ALA 282 N 1.53 0.34 -0.81 -0.75 0.00 -1.84 -0.77 119.26 116.95 2c0c h ALA 282 Ca 0.43 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2c0c h ALA 282 Cb 0.58 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2c0c h ALA 282 CO -0.35 0.02 0.52 0.87 0.00 0.00 0.00 179.25 180.32 2c0c h LYS 283 N 0.23 0.99 -0.27 0.00 1.57 -0.56 -1.91 116.57 116.63 2c0c h LYS 283 Ca 0.08 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2c0c h LYS 283 Cb 0.33 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2c0c h LYS 283 CO 0.00 0.65 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.29 2c0c h LEU 284 N 1.02 0.61 -0.39 2.94 3.38 -0.94 -3.00 115.31 118.94 2c0c h LEU 284 Ca 0.32 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2c0c h LEU 284 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2c0c h LEU 284 CO -0.11 0.92 0.19 0.25 0.09 0.00 0.00 178.44 179.78 2c0c h LEU 285 N 0.32 0.27 -2.21 1.67 6.46 -1.00 -0.33 115.31 120.49 2c0c h LEU 285 Ca 0.05 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2c0c h LEU 285 Cb 0.71 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2c0c h LEU 285 CO 0.05 0.20 -0.05 0.11 -0.62 0.00 0.00 178.44 178.13 2c0c h LYS 286 N 0.39 0.00 -0.20 1.25 1.57 -1.27 -2.48 116.57 115.83 2c0c h LYS 286 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2c0c h LYS 286 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2c0c h LYS 286 CO -0.12 0.05 0.00 1.63 -0.57 0.00 0.00 179.45 180.44 2c0c n LYS 287 N -3.43 1.79 -4.22 3.15 5.02 -1.06 -4.97 118.16 114.44 2c0c n LYS 287 Ca -0.02 -1.68 -0.34 0.00 -2.02 0.00 0.00 58.31 54.25 2c0c n LYS 287 Cb 0.18 -1.27 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2c0c n LYS 287 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2c0c n SER 288 N 0.66 -1.83 -4.90 4.39 7.64 -0.54 -0.31 113.62 118.74 2c0c n SER 288 Ca 0.10 -1.08 -0.20 0.00 1.01 0.00 0.00 58.87 58.70 2c0c n SER 288 Cb 0.38 -2.50 -0.03 0.00 -1.01 0.00 0.00 64.21 61.05 2c0c n SER 288 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c0c s ALA 289 N -3.59 4.13 0.06 -0.43 0.00 -0.24 -3.59 121.76 118.10 2c0c s ALA 289 Ca 0.49 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2c0c s ALA 289 Cb -0.27 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 2c0c s ALA 289 CO 0.94 -0.23 -0.07 0.45 0.00 0.00 0.00 175.76 176.85 2c0c s SER 290 N -4.16 0.92 -0.18 0.00 0.15 -0.25 -4.67 113.70 105.51 2c0c s SER 290 Ca 0.49 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2c0c s SER 290 Cb -0.04 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.34 2c0c s SER 290 CO 0.29 -0.30 -0.17 -0.69 1.20 0.00 0.00 173.24 173.57 2c0c s VAL 291 N -2.15 2.37 -0.19 4.45 1.01 -1.26 -0.93 120.40 123.70 2c0c s VAL 291 Ca -0.03 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2c0c s VAL 291 Cb -0.05 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2c0c s VAL 291 CO -0.02 0.52 -0.11 -1.58 0.00 0.00 0.00 175.10 173.92 2c0c s GLN 292 N 1.20 2.04 0.42 2.72 2.00 0.59 -4.98 119.66 123.65 2c0c s GLN 292 Ca 0.02 -0.77 -0.22 0.00 -2.00 0.00 0.00 55.36 52.39 2c0c s GLN 292 Cb -0.14 -2.33 -0.10 0.00 0.80 0.00 0.00 33.01 31.24 2c0c s GLN 292 CO -0.08 -0.39 0.99 0.20 -0.50 0.00 0.00 175.29 175.51 2c0c s GLY 293 N 1.43 2.57 -0.03 2.59 0.00 -1.26 -0.28 107.32 112.33 2c0c s GLY 293 Ca -0.00 0.54 -0.01 0.00 0.00 0.00 0.00 44.72 45.25 2c0c s GLY 293 CO -0.09 0.89 0.03 -0.12 0.00 0.00 0.00 173.10 173.82 2c0c s PHE 294 N -1.92 0.13 -0.23 1.90 5.36 -0.86 -4.86 117.98 117.51 2c0c s PHE 294 Ca 0.61 0.14 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 2c0c s PHE 294 Cb -0.15 -0.40 0.06 0.00 -0.34 0.00 0.00 43.02 42.18 2c0c s PHE 294 CO 0.20 -0.15 -0.06 0.12 -1.46 0.00 0.00 175.22 173.87 2c0c s PHE 295 N 1.56 2.37 0.31 10.12 5.36 -1.26 -4.64 117.98 131.80 2c0c s PHE 295 Ca -0.03 -1.72 0.08 0.00 -0.96 0.00 0.00 56.93 54.30 2c0c s PHE 295 Cb -0.13 -1.57 0.87 0.00 -0.34 0.00 0.00 43.02 41.86 2c0c s PHE 295 CO -0.03 -0.77 1.66 1.25 -1.46 0.00 0.00 175.22 175.87 2c0c h LEU 296 N 7.96 0.25 0.00 6.12 5.85 -1.97 -1.10 115.31 132.42 2c0c h LEU 296 Ca -0.19 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c0c h LEU 296 Cb 1.07 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2c0c h LEU 296 CO 0.41 -0.13 0.00 0.59 -0.34 0.00 0.00 178.44 178.97 2c0c n ASN 297 N -5.13 0.00 -0.04 1.25 3.02 -1.26 -0.76 115.26 112.34 2c0c n ASN 297 Ca 0.26 0.45 0.14 0.00 -0.03 0.00 0.00 54.58 55.40 2c0c n ASN 297 Cb 0.81 -0.47 0.65 0.00 -0.61 0.00 0.00 39.78 40.16 2c0c n ASN 297 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2c0c n HIS 298 N -1.47 0.00 -1.85 3.10 8.25 -0.42 -4.21 115.22 118.61 2c0c n HIS 298 Ca 0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.54 2c0c n HIS 298 Cb 0.12 -0.28 0.11 0.00 1.12 0.00 0.00 29.99 31.06 2c0c n HIS 298 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2c0c n TYR 299 N -1.22 0.00 0.25 4.41 4.01 0.06 -4.82 117.16 119.85 2c0c n TYR 299 Ca 0.13 -0.92 0.11 0.00 -0.16 0.00 0.00 57.90 57.06 2c0c n TYR 299 Cb 0.28 -0.18 0.67 0.00 -0.31 0.00 0.00 39.34 39.80 2c0c n TYR 299 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2c0c h LEU 300 N 0.72 0.00 -2.27 7.72 3.38 -1.73 -1.18 115.31 121.95 2c0c h LEU 300 Ca -0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2c0c h LEU 300 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2c0c h LEU 300 CO 0.03 0.14 0.15 0.77 0.09 0.00 0.00 178.44 179.62 2c0c h SER 301 N 0.00 0.00 0.09 -0.43 4.64 -1.93 -0.81 113.55 115.11 2c0c h SER 301 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c0c h SER 301 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2c0c h SER 301 CO 0.02 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.13 2c0c n LYS 302 N -3.84 1.34 -0.07 4.77 5.02 -0.45 -4.61 118.16 120.32 2c0c n LYS 302 Ca 0.01 -0.84 -0.12 0.00 -2.02 0.00 0.00 58.31 55.33 2c0c n LYS 302 Cb 0.27 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 2c0c n LYS 302 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2c0c h TYR 303 N 2.05 0.49 -0.37 2.13 3.20 -1.21 -2.22 116.97 121.03 2c0c h TYR 303 Ca 0.00 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2c0c h TYR 303 Cb 0.56 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2c0c h TYR 303 CO 0.00 0.69 0.15 0.37 -1.64 0.00 0.00 178.16 177.72 2c0c h GLN 304 N 0.14 0.55 -0.59 1.82 4.15 -1.82 0.80 115.11 120.17 2c0c h GLN 304 Ca 0.05 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2c0c h GLN 304 Cb 0.54 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 2c0c h GLN 304 CO 0.03 0.54 0.07 0.00 -1.93 0.00 0.00 178.83 177.53 2c0c h ALA 305 N 0.99 1.00 -0.33 3.38 0.00 -1.86 -1.47 119.26 120.98 2c0c h ALA 305 Ca 0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2c0c h ALA 305 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2c0c h ALA 305 CO -0.01 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2c0c h ALA 306 N 1.15 0.44 -0.75 0.00 0.00 -0.86 -2.29 119.26 116.96 2c0c h ALA 306 Ca 0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2c0c h ALA 306 Cb 0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2c0c h ALA 306 CO 0.01 0.19 0.32 1.98 0.00 0.00 0.00 179.25 181.75 2c0c h MET 307 N 0.38 1.11 -0.55 0.00 -1.53 -0.68 0.24 114.93 113.90 2c0c h MET 307 Ca 0.09 -0.19 -0.07 0.00 -3.44 0.00 0.00 59.70 56.09 2c0c h MET 307 Cb 0.44 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 31.28 2c0c h MET 307 CO 0.02 0.90 0.08 0.77 0.14 0.00 0.00 176.91 178.81 2c0c h SER 308 N 1.07 0.89 -0.24 1.39 0.02 -1.19 -0.77 113.55 114.72 2c0c h SER 308 Ca 0.25 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2c0c h SER 308 Cb 0.19 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2c0c h SER 308 CO -0.02 0.93 -0.25 -0.74 -1.14 0.00 0.00 176.83 175.60 2c0c h HIS 309 N 0.81 0.72 -0.71 3.45 2.76 -1.10 -2.24 115.15 118.85 2c0c h HIS 309 Ca 0.17 -0.22 0.02 0.00 -2.20 0.00 0.00 60.37 58.13 2c0c h HIS 309 Cb 0.43 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 2c0c h HIS 309 CO 0.03 0.93 0.46 -0.07 -1.30 0.00 0.00 177.93 177.98 2c0c h LEU 310 N 0.31 0.78 -0.72 0.26 3.38 -0.88 -1.57 115.31 116.87 2c0c h LEU 310 Ca 0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2c0c h LEU 310 Cb 0.81 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2c0c h LEU 310 CO 0.06 0.55 0.48 -0.07 0.09 0.00 0.00 178.44 179.55 2c0c h LEU 311 N 0.92 0.83 -0.73 1.67 3.38 -1.05 0.18 115.31 120.51 2c0c h LEU 311 Ca 0.27 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2c0c h LEU 311 Cb -0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2c0c h LEU 311 CO -0.08 0.60 0.27 -0.33 0.09 0.00 0.00 178.44 178.99 2c0c h GLU 312 N 0.98 1.10 -0.17 1.13 5.08 -1.00 -0.62 114.58 121.08 2c0c h GLU 312 Ca 0.27 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2c0c h GLU 312 Cb -0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2c0c h GLU 312 CO -0.06 0.91 -0.39 0.52 -1.00 0.00 0.00 179.01 178.99 2c0c h MET 313 N 1.05 0.37 0.28 2.33 2.86 -0.62 -0.30 114.93 120.91 2c0c h MET 313 Ca 0.24 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2c0c h MET 313 Cb 0.24 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2c0c h MET 313 CO -0.02 0.71 -0.13 0.00 1.06 0.00 0.00 176.91 178.53 2c0c h VAL 315 N -0.68 1.25 0.00 0.00 2.07 -1.07 0.14 116.25 117.96 2c0c h VAL 315 Ca -0.04 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2c0c h VAL 315 Cb 0.47 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2c0c h VAL 315 CO 0.06 0.26 0.00 -1.54 0.02 0.00 0.00 177.57 176.37 2c0c n SER 316 N -4.36 0.03 0.00 0.57 3.41 -0.13 -4.91 113.62 108.23 2c0c n SER 316 Ca 0.11 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2c0c n SER 316 Cb 0.05 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2c0c n SER 316 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0c n GLY 317 N 1.17 0.65 0.03 5.00 0.00 0.03 -4.91 105.19 107.16 2c0c n GLY 317 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2c0c n GLY 317 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c0c n ASP 318 N -0.01 0.13 -3.77 1.61 8.00 0.13 -4.68 116.55 117.97 2c0c n ASP 318 Ca 0.00 0.53 -0.20 0.00 0.71 0.00 0.00 54.79 55.83 2c0c n ASP 318 Cb 0.00 -0.56 -0.17 0.00 -0.02 0.00 0.00 41.12 40.37 2c0c n ASP 318 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2c0c s LEU 319 N -3.29 0.69 -0.16 0.64 2.96 -0.90 -4.98 118.68 113.63 2c0c s LEU 319 Ca 0.06 -0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.65 2c0c s LEU 319 Cb 0.10 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 2c0c s LEU 319 CO 0.29 -0.17 1.22 -0.69 -1.32 0.00 0.00 176.35 175.68 2c0c s VAL 320 N 1.69 4.35 -0.85 1.68 1.01 -1.26 -4.59 120.40 122.44 2c0c s VAL 320 Ca -0.00 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.62 2c0c s VAL 320 Cb -0.13 -4.06 0.21 0.00 0.00 0.00 0.00 36.38 32.40 2c0c s VAL 320 CO -0.03 -0.13 0.72 0.00 0.00 0.00 0.00 175.10 175.66 2c0c s GLU 322 N -1.46 4.45 -0.08 0.00 2.56 -1.26 -4.74 118.70 118.17 2c0c s GLU 322 Ca 0.27 1.80 0.04 0.00 0.00 0.00 0.00 54.97 57.09 2c0c s GLU 322 Cb -0.05 -3.32 -0.01 0.00 2.00 0.00 0.00 34.13 32.75 2c0c s GLU 322 CO -0.13 -0.22 -0.21 0.08 -0.56 0.00 0.00 175.26 174.22 2c0c s VAL 323 N 0.78 2.41 -0.41 3.70 1.01 -1.26 -1.21 120.40 125.43 2c0c s VAL 323 Ca 0.57 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2c0c s VAL 323 Cb -0.30 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.22 2c0c s VAL 323 CO 0.31 0.56 0.25 -0.62 0.00 0.00 0.00 175.10 175.60 2c0c s ASP 324 N -0.06 5.67 0.00 3.32 -1.08 0.16 -4.82 116.67 119.85 2c0c s ASP 324 Ca -0.05 -1.40 0.16 0.00 -0.52 0.00 0.00 52.55 50.74 2c0c s ASP 324 Cb -0.14 -2.00 0.47 0.00 -1.46 0.00 0.00 42.92 39.79 2c0c s ASP 324 CO 0.04 -0.51 1.38 0.18 0.52 0.00 0.00 175.17 176.78 2c0c n LEU 325 N 4.94 2.39 -0.03 -1.34 4.77 -1.26 -1.52 117.00 124.95 2c0c n LEU 325 Ca -0.11 -1.15 -0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2c0c n LEU 325 Cb 0.44 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2c0c n LEU 325 CO 0.39 0.58 -0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2c0c n GLY 326 N 1.23 0.46 0.29 -0.72 0.00 -1.26 0.16 105.19 105.35 2c0c n GLY 326 Ca 0.16 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.77 2c0c n GLY 326 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c0c h ASP 327 N 0.00 0.13 -0.32 1.61 3.32 -1.92 0.16 116.42 119.40 2c0c h ASP 327 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2c0c h ASP 327 Cb 0.04 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2c0c h ASP 327 CO 0.01 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.80 2c0c n LEU 328 N -4.51 2.75 -4.81 1.55 4.77 -1.26 -4.47 117.00 111.02 2c0c n LEU 328 Ca 0.00 -1.19 -0.31 0.00 -0.03 0.00 0.00 56.01 54.48 2c0c n LEU 328 Cb 0.14 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2c0c n LEU 328 CO 0.35 0.60 0.71 -0.94 -1.33 0.00 0.00 177.39 176.77 2c0c s SER 329 N -1.47 5.14 0.36 -1.43 1.04 0.54 -4.90 113.70 112.99 2c0c s SER 329 Ca 0.36 1.61 0.16 0.00 0.48 0.00 0.00 55.95 58.56 2c0c s SER 329 Cb 0.20 -2.45 1.06 0.00 0.10 0.00 0.00 66.02 64.94 2c0c s SER 329 CO 0.29 -1.59 1.72 -0.65 0.98 0.00 0.00 173.24 173.98 2c0c h PRO 330 N -0.82 0.40 -0.38 4.02 0.11 -1.92 -1.33 132.00 132.08 2c0c h PRO 330 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2c0c h PRO 330 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2c0c h PRO 330 CO 0.56 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 2c0c n GLU 331 N -4.81 3.19 0.00 1.05 1.02 -1.26 -5.09 120.64 114.74 2c0c n GLU 331 Ca 0.28 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 2c0c n GLU 331 Cb 0.91 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2c0c n GLU 331 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c0c n GLY 332 N 0.16 0.14 3.56 0.62 0.00 -0.50 -4.93 105.19 104.24 2c0c n GLY 332 Ca 0.20 -0.97 -0.49 0.00 0.00 0.00 0.00 46.02 44.76 2c0c n GLY 332 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c0c n ARG 333 N 0.00 1.00 -2.34 1.61 0.63 -1.17 -4.51 116.66 111.87 2c0c n ARG 333 Ca 0.00 0.36 -0.37 0.00 -0.92 0.00 0.00 57.85 56.91 2c0c n ARG 333 Cb 0.00 -1.79 -0.03 0.00 0.45 0.00 0.00 32.46 31.08 2c0c n ARG 333 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2c0c s PHE 334 N -0.36 2.13 -0.10 -0.14 0.08 0.12 -4.94 117.98 114.78 2c0c s PHE 334 Ca 0.72 0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.81 2c0c s PHE 334 Cb -0.87 -4.42 0.01 0.00 -0.57 0.00 0.00 43.02 37.17 2c0c s PHE 334 CO 0.54 -2.01 -0.20 0.95 -0.10 0.00 0.00 175.22 174.40 2c0c s THR 335 N 7.10 1.82 0.00 0.64 -4.23 -1.26 -1.18 115.64 118.53 2c0c s THR 335 Ca 0.52 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2c0c s THR 335 Cb -0.06 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.18 2c0c s THR 335 CO 0.05 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2c0c n GLY 336 N 3.74 -0.13 0.29 3.99 0.00 0.31 -4.16 105.19 109.24 2c0c n GLY 336 Ca -0.20 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.20 2c0c n GLY 336 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c0c h LEU 337 N 0.00 0.38 -1.90 0.99 3.38 -1.97 -1.31 115.31 114.88 2c0c h LEU 337 Ca 0.00 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2c0c h LEU 337 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2c0c h LEU 337 CO 0.00 0.30 0.33 1.05 0.09 0.00 0.00 178.44 180.21 2c0c h GLU 338 N 0.44 0.10 0.00 1.13 9.09 -1.99 -1.77 114.58 121.58 2c0c h GLU 338 Ca 0.12 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2c0c h GLU 338 Cb 0.00 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 2c0c h GLU 338 CO -0.02 0.07 0.00 -1.13 0.05 0.00 0.00 179.01 177.98 2c0c n SER 339 N -4.43 0.21 -0.14 3.06 3.41 -0.49 -3.66 113.62 111.58 2c0c n SER 339 Ca 0.08 0.53 -0.03 0.00 -0.26 0.00 0.00 58.87 59.18 2c0c n SER 339 Cb 0.46 -0.58 0.18 0.00 -0.26 0.00 0.00 64.21 64.01 2c0c n SER 339 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2c0c h ILE 340 N 0.00 1.23 -0.38 -1.33 2.04 -1.45 -0.95 117.51 116.67 2c0c h ILE 340 Ca 0.00 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2c0c h ILE 340 Cb 0.45 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2c0c h ILE 340 CO 0.00 0.31 0.10 -0.26 0.00 0.00 0.00 178.15 178.31 2c0c h PHE 341 N 0.82 0.18 -0.73 1.37 0.04 -1.76 -0.61 116.94 116.25 2c0c h PHE 341 Ca 0.18 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 2c0c h PHE 341 Cb 0.31 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2c0c h PHE 341 CO 0.02 0.05 0.37 0.00 -0.60 0.00 0.00 178.31 178.15 2c0c h ARG 342 N 0.24 1.03 -0.19 1.51 3.08 -1.66 -2.21 114.38 116.18 2c0c h ARG 342 Ca 0.18 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 2c0c h ARG 342 Cb 0.18 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2c0c h ARG 342 CO -0.21 0.78 -0.51 0.00 -1.07 0.00 0.00 179.97 178.96 2c0c h ALA 343 N 1.37 0.32 -0.42 0.04 0.00 -0.66 0.00 119.26 119.92 2c0c h ALA 343 Ca 0.26 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2c0c h ALA 343 Cb 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2c0c h ALA 343 CO -0.04 0.50 0.25 0.28 0.00 0.00 0.00 179.25 180.25 2c0c h VAL 344 N 0.38 1.05 -0.50 0.00 2.07 -0.99 -2.15 116.25 116.11 2c0c h VAL 344 Ca -0.01 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2c0c h VAL 344 Cb 1.12 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2c0c h VAL 344 CO 0.11 0.09 0.22 -1.13 0.02 0.00 0.00 177.57 176.89 2c0c h ASN 345 N 0.51 0.29 -0.59 0.57 -1.24 -1.22 -2.01 115.58 111.89 2c0c h ASN 345 Ca 0.17 0.04 0.04 0.00 0.71 0.00 0.00 56.30 57.26 2c0c h ASN 345 Cb 0.00 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 2c0c h ASN 345 CO -0.07 0.20 0.34 0.22 -1.29 0.00 0.00 177.43 176.83 2c0c h TYR 346 N 0.43 0.64 -0.22 0.67 3.20 -0.62 0.09 116.97 121.16 2c0c h TYR 346 Ca 0.23 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.14 2c0c h TYR 346 Cb 0.19 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2c0c h TYR 346 CO -0.13 0.34 0.09 1.98 -1.64 0.00 0.00 178.16 178.81 2c0c h MET 347 N 0.67 0.20 0.00 1.82 4.05 -1.00 -2.20 114.93 118.46 2c0c h MET 347 Ca 0.25 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2c0c h MET 347 Cb 0.08 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2c0c h MET 347 CO -0.13 0.13 0.00 0.66 0.23 0.00 0.00 176.91 177.80 2c0c n TYR 348 N -5.02 0.00 1.22 1.39 4.02 -0.79 -0.97 117.16 117.01 2c0c n TYR 348 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.00 2c0c n TYR 348 Cb 0.07 -0.45 0.44 0.00 -0.02 0.00 0.00 39.34 39.38 2c0c n TYR 348 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2c0c n MET 349 N -1.45 0.53 -1.74 -0.72 2.81 -0.03 -4.96 117.12 111.57 2c0c n MET 349 Ca 0.08 -0.26 -0.08 0.00 -1.81 0.00 0.00 57.70 55.63 2c0c n MET 349 Cb 0.28 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 2c0c n MET 349 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c0c n GLY 350 N 1.37 0.46 0.07 3.03 0.00 -0.14 -4.95 105.19 105.02 2c0c n GLY 350 Ca 0.11 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.62 2c0c n GLY 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c0c n LYS 351 N -2.19 0.41 -2.47 1.61 4.76 -0.86 -4.88 118.16 114.55 2c0c n LYS 351 Ca -0.08 0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.04 2c0c n LYS 351 Cb 0.43 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 2c0c n LYS 351 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2c0c s ASN 352 N -4.51 6.69 -0.21 4.39 4.22 -1.26 -5.04 114.94 119.21 2c0c s ASN 352 Ca 0.02 2.13 0.01 0.00 -2.14 0.00 0.00 52.86 52.88 2c0c s ASN 352 Cb 0.12 -2.59 0.03 0.00 1.28 0.00 0.00 41.25 40.09 2c0c s ASN 352 CO 0.78 -0.55 -0.15 -0.89 -2.04 0.00 0.00 177.10 174.26 2c0c s THR 353 N -1.57 2.27 0.00 0.54 2.01 -1.26 -4.71 115.64 112.92 2c0c s THR 353 Ca 0.57 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2c0c s THR 353 Cb -0.25 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.17 2c0c s THR 353 CO 0.31 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 2c0c n GLY 354 N 4.58 -2.13 3.67 4.40 0.00 0.12 -3.88 105.19 111.95 2c0c n GLY 354 Ca -0.18 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2c0c n GLY 354 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c0c s LYS 355 N -0.15 4.24 -0.00 1.61 2.47 -0.35 -3.39 119.74 124.17 2c0c s LYS 355 Ca 0.00 1.80 -0.30 0.00 -1.56 0.00 0.00 55.97 55.91 2c0c s LYS 355 Cb 0.00 -3.76 -0.06 0.00 -1.46 0.00 0.00 37.83 32.55 2c0c s LYS 355 CO 0.00 -0.68 1.52 0.42 0.16 0.00 0.00 175.35 176.76 2c0c s ILE 356 N 3.30 3.54 -0.02 5.43 1.01 -1.26 0.37 121.20 133.57 2c0c s ILE 356 Ca 0.59 0.87 0.02 0.00 0.00 0.00 0.00 60.65 62.14 2c0c s ILE 356 Cb -0.25 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2c0c s ILE 356 CO 0.20 -0.02 -0.08 -0.69 0.00 0.00 0.00 174.94 174.34 2c0c s VAL 357 N 2.90 0.70 -0.13 2.92 1.01 -0.58 -1.96 120.40 125.26 2c0c s VAL 357 Ca 0.68 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 2c0c s VAL 357 Cb -0.33 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2c0c s VAL 357 CO 0.28 0.21 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 2c0c s VAL 358 N 0.08 4.00 -0.11 2.92 1.01 -0.41 -4.39 120.40 123.50 2c0c s VAL 358 Ca -0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2c0c s VAL 358 Cb -0.07 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2c0c s VAL 358 CO 0.00 0.53 0.20 -0.70 0.00 0.00 0.00 175.10 175.13 2c0c s GLU 359 N -0.10 3.67 -0.60 2.72 2.12 -0.33 -0.97 118.70 125.21 2c0c s GLU 359 Ca 0.03 -0.02 -0.07 0.00 0.36 0.00 0.00 54.97 55.26 2c0c s GLU 359 Cb -0.13 -3.24 0.15 0.00 0.26 0.00 0.00 34.13 31.18 2c0c s GLU 359 CO 0.02 0.67 0.45 -0.51 -0.54 0.00 0.00 175.26 175.35 2c0c s LEU 360 N -0.77 5.67 0.50 2.70 1.43 -0.03 -0.53 118.68 127.65 2c0c s LEU 360 Ca 0.16 -2.46 -0.22 0.00 -1.03 0.00 0.00 54.13 50.58 2c0c s LEU 360 Cb -0.13 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2c0c s LEU 360 CO 0.05 -0.52 1.20 -2.84 0.23 0.00 0.00 176.35 174.47 2c0c s PRO 361 N 0.52 3.51 0.00 1.29 0.02 -1.26 -4.64 135.00 134.44 2c0c s PRO 361 Ca 0.13 1.84 0.00 0.00 0.02 0.00 0.00 61.00 62.99 2c0c s PRO 361 Cb -0.20 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.04 2c0c s PRO 361 CO -0.04 -0.78 0.00 -2.39 -0.33 0.00 0.00 177.00 173.47