#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlv s LEU 3 N 0.00 2.52 -0.20 -3.48 2.96 -1.26 -5.00 118.68 114.22 3mlv s LEU 3 Ca 0.00 -0.96 -0.04 0.00 -0.22 0.00 0.00 54.13 52.91 3mlv s LEU 3 Cb 0.00 -1.00 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 3mlv s LEU 3 CO 0.00 0.01 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.26 3mlv s LEU 4 N -3.12 3.15 -0.23 -0.68 1.43 -1.26 -4.43 118.68 113.54 3mlv s LEU 4 Ca 0.24 -0.24 -0.06 0.00 -1.03 0.00 0.00 54.13 53.04 3mlv s LEU 4 Cb -0.05 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 3mlv s LEU 4 CO 0.11 0.06 0.02 -0.89 0.23 0.00 0.00 176.35 175.88 3mlv s THR 5 N 1.00 3.97 0.13 5.49 2.01 0.04 -4.05 115.64 124.22 3mlv s THR 5 Ca 0.01 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 61.80 3mlv s THR 5 Cb -0.14 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 3mlv s THR 5 CO 0.01 0.39 -0.20 -1.10 -0.69 0.00 0.00 174.62 173.03 3mlv s GLN 6 N 1.37 1.19 0.12 4.92 -0.21 -1.26 -1.37 119.66 124.41 3mlv s GLN 6 Ca 0.05 -1.27 -0.31 0.00 0.02 0.00 0.00 55.36 53.85 3mlv s GLN 6 Cb -0.15 -1.36 -0.08 0.00 1.00 0.00 0.00 33.01 32.42 3mlv s GLN 6 CO 0.01 0.30 1.45 -1.25 -2.12 0.00 0.00 175.29 173.68 3mlv s PRO 7 N -2.29 4.29 0.63 2.91 0.04 -1.26 -4.90 135.00 134.42 3mlv s PRO 7 Ca 0.10 2.15 0.36 0.00 0.04 0.00 0.00 61.00 63.65 3mlv s PRO 7 Cb -0.08 -3.26 2.01 0.00 0.04 0.00 0.00 34.50 33.21 3mlv s PRO 7 CO 0.05 -0.50 2.23 -1.00 0.04 0.00 0.00 177.00 177.82 3mlv h PRO 8 N 6.92 0.00 -1.72 0.56 0.13 -1.96 -3.38 132.00 132.55 3mlv h PRO 8 Ca -0.42 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.74 3mlv h PRO 8 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 3mlv h PRO 8 CO 0.88 0.00 0.39 -1.54 -0.23 0.00 0.00 178.00 177.50 3mlv s SER 9 N -5.45 -0.51 -0.00 1.44 1.04 -1.26 -2.40 113.70 106.55 3mlv s SER 9 Ca -0.05 0.78 0.01 0.00 0.48 0.00 0.00 55.95 57.17 3mlv s SER 9 Cb 0.13 0.72 -0.00 0.00 0.10 0.00 0.00 66.02 66.97 3mlv s SER 9 CO 0.46 -0.31 -0.03 -0.69 0.98 0.00 0.00 173.24 173.64 3mlv s VAL 11 N -0.45 0.28 -0.05 5.02 1.01 -0.87 -4.94 120.40 120.40 3mlv s VAL 11 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.88 3mlv s VAL 11 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 3mlv s VAL 11 CO 0.00 0.08 -0.24 -0.55 0.00 0.00 0.00 175.10 174.40 3mlv s SER 12 N -0.04 3.18 -0.05 3.32 0.15 -1.26 -1.24 113.70 117.76 3mlv s SER 12 Ca 0.01 -0.46 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 3mlv s SER 12 Cb -0.02 -0.69 0.01 0.00 -1.71 0.00 0.00 66.02 63.61 3mlv s SER 12 CO -0.00 0.28 0.16 0.54 1.20 0.00 0.00 173.24 175.41 3mlv s VAL 13 N -0.36 0.01 0.29 4.45 0.11 -0.39 -4.98 120.40 119.54 3mlv s VAL 13 Ca 0.02 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 3mlv s VAL 13 Cb -0.12 -0.26 -0.09 0.00 -1.53 0.00 0.00 36.38 34.37 3mlv s VAL 13 CO 0.02 -0.05 1.06 -0.44 -3.33 0.00 0.00 175.10 172.36 3mlv s SER 14 N -0.12 7.26 0.27 3.54 0.01 -1.26 -2.02 113.70 121.38 3mlv s SER 14 Ca -0.02 2.18 -0.30 0.00 1.31 0.00 0.00 55.95 59.12 3mlv s SER 14 Cb -0.02 -2.62 -0.14 0.00 0.21 0.00 0.00 66.02 63.45 3mlv s SER 14 CO 0.00 -0.14 1.20 -0.81 0.41 0.00 0.00 173.24 173.91 3mlv n PRO 15 N 1.05 1.67 0.00 12.44 -0.04 -1.26 -1.69 135.00 147.17 3mlv n PRO 15 Ca -0.00 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 3mlv n PRO 15 Cb 0.46 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 3mlv n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3mlv n GLY 16 N 1.52 1.93 3.72 0.55 0.00 -0.04 -4.90 105.19 107.96 3mlv n GLY 16 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 3mlv n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3mlv n GLN 17 N -2.00 0.63 -4.38 1.61 6.02 -0.68 -4.03 117.38 114.55 3mlv n GLN 17 Ca 0.00 -3.00 -0.34 0.00 -0.01 0.00 0.00 57.00 53.65 3mlv n GLN 17 Cb 0.00 -0.19 -0.10 0.00 1.02 0.00 0.00 30.24 30.96 3mlv n GLN 17 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3mlv s THR 18 N -2.44 4.16 -0.04 5.09 2.01 -1.26 -2.18 115.64 120.98 3mlv s THR 18 Ca 0.56 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.33 3mlv s THR 18 Cb -0.04 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 3mlv s THR 18 CO 0.36 0.56 -0.19 0.00 -0.69 0.00 0.00 174.62 174.65 3mlv s ALA 19 N -0.38 2.44 -0.09 7.40 0.00 0.06 -4.96 121.76 126.23 3mlv s ALA 19 Ca 0.07 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.01 3mlv s ALA 19 Cb -0.12 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 3mlv s ALA 19 CO 0.02 0.53 -0.15 -1.12 0.00 0.00 0.00 175.76 175.04 3mlv s SER 20 N -0.62 3.92 -0.23 0.00 0.01 -1.26 -0.49 113.70 115.04 3mlv s SER 20 Ca 0.09 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.04 3mlv s SER 20 Cb -0.11 -1.24 0.01 0.00 0.21 0.00 0.00 66.02 64.89 3mlv s SER 20 CO 0.00 0.24 -0.07 -0.63 0.41 0.00 0.00 173.24 173.19 3mlv s ILE 21 N -0.12 2.95 0.23 1.44 1.01 0.16 -4.96 121.20 121.91 3mlv s ILE 21 Ca -0.02 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 3mlv s ILE 21 Cb -0.14 -2.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.86 3mlv s ILE 21 CO 0.04 0.33 0.55 -0.94 0.00 0.00 0.00 174.94 174.92 3mlv s SER 22 N 1.38 6.61 -0.32 3.58 1.04 -1.26 -0.67 113.70 124.06 3mlv s SER 22 Ca 0.03 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.37 3mlv s SER 22 Cb -0.15 -2.22 0.14 0.00 0.10 0.00 0.00 66.02 63.89 3mlv s SER 22 CO -0.05 -0.08 0.29 0.00 0.98 0.00 0.00 173.24 174.37 3mlv s SER 24 N 1.98 6.52 -0.28 0.00 1.04 -0.47 -1.23 113.70 121.26 3mlv s SER 24 Ca 0.12 0.63 -0.26 0.00 0.48 0.00 0.00 55.95 56.92 3mlv s SER 24 Cb -0.15 -2.11 0.17 0.00 0.10 0.00 0.00 66.02 64.03 3mlv s SER 24 CO -0.23 0.09 1.29 -0.83 0.98 0.00 0.00 173.24 174.53 3mlv s GLY 25 N -2.25 0.12 0.43 7.32 0.00 0.05 -0.78 107.32 112.20 3mlv s GLY 25 Ca 0.39 3.03 0.14 0.00 0.00 0.00 0.00 44.72 48.27 3mlv s GLY 25 CO 0.23 1.64 1.95 -1.80 0.00 0.00 0.00 173.10 175.12 3mlv h ASP 26 N 3.08 0.01 -0.44 1.64 3.58 -1.83 -2.36 116.42 120.10 3mlv h ASP 26 Ca -0.22 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.22 3mlv h ASP 26 Cb 1.19 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 3mlv h ASP 26 CO 0.19 0.24 0.00 0.29 -2.88 0.00 0.00 179.24 177.08 3mlv n LYS 27 N -4.27 2.47 0.00 0.28 5.02 -1.26 -4.53 118.16 115.88 3mlv n LYS 27 Ca -0.02 -2.24 0.07 0.00 -2.02 0.00 0.00 58.31 54.09 3mlv n LYS 27 Cb 0.28 -1.45 0.34 0.00 -0.02 0.00 0.00 35.03 34.18 3mlv n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3mlv n LEU 28 N 1.25 0.00 -0.67 -0.35 4.77 -0.89 -1.81 117.00 119.29 3mlv n LEU 28 Ca 0.18 0.30 0.11 0.00 -0.03 0.00 0.00 56.01 56.56 3mlv n LEU 28 Cb 0.54 -0.30 0.33 0.00 -2.33 0.00 0.00 43.42 41.67 3mlv n LEU 28 CO 0.14 -0.16 0.75 -0.90 -1.33 0.00 0.00 177.39 175.88 3mlv n ASP 29 N -1.30 2.02 -1.29 -1.43 5.75 -1.24 -3.49 116.55 115.57 3mlv n ASP 29 Ca 0.06 -1.78 0.03 0.00 -0.01 0.00 0.00 54.79 53.09 3mlv n ASP 29 Cb 0.11 -0.14 0.01 0.00 -1.03 0.00 0.00 41.12 40.08 3mlv n ASP 29 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3mlv n ASP 30 N 0.56 0.74 -3.80 -1.12 5.75 -0.75 -5.03 116.55 112.89 3mlv n ASP 30 Ca 0.16 -1.99 -0.23 0.00 -0.01 0.00 0.00 54.79 52.72 3mlv n ASP 30 Cb 0.38 -0.26 -0.17 0.00 -1.03 0.00 0.00 41.12 40.04 3mlv n ASP 30 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3mlv s LYS 31 N 0.00 0.74 0.36 0.11 3.01 -1.13 -5.12 119.74 117.71 3mlv s LYS 31 Ca 0.26 0.03 -0.28 0.00 -1.01 0.00 0.00 55.97 54.98 3mlv s LYS 31 Cb 0.30 -1.02 -0.11 0.00 -1.01 0.00 0.00 37.83 35.99 3mlv s LYS 31 CO -0.13 -0.26 1.50 0.66 0.51 0.00 0.00 175.35 177.62 3mlv n TYR 32 N 4.95 2.94 -4.79 3.18 4.01 -1.26 -4.79 117.16 121.41 3mlv n TYR 32 Ca -0.11 0.42 -0.33 0.00 -0.16 0.00 0.00 57.90 57.73 3mlv n TYR 32 Cb 0.50 -2.54 -0.14 0.00 -0.31 0.00 0.00 39.34 36.85 3mlv n TYR 32 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3mlv s VAL 33 N -0.94 3.11 0.17 -0.72 1.01 -1.26 -4.47 120.40 117.30 3mlv s VAL 33 Ca 0.55 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.96 3mlv s VAL 33 Cb -0.48 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3mlv s VAL 33 CO 0.61 0.54 -0.08 -0.44 0.00 0.00 0.00 175.10 175.73 3mlv s SER 34 N 0.04 4.34 0.06 3.32 0.01 -0.25 -0.44 113.70 120.79 3mlv s SER 34 Ca -0.04 -0.53 0.08 0.00 1.31 0.00 0.00 55.95 56.76 3mlv s SER 34 Cb -0.14 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 3mlv s SER 34 CO 0.04 0.11 -0.21 0.26 0.41 0.00 0.00 173.24 173.86 3mlv s TRP 35 N -1.64 1.80 -0.01 2.43 0.52 0.21 -0.84 118.94 121.41 3mlv s TRP 35 Ca 0.25 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 56.03 3mlv s TRP 35 Cb -0.09 -1.05 -0.01 0.00 -1.15 0.00 0.00 33.47 31.17 3mlv s TRP 35 CO 0.15 0.13 -0.16 0.71 0.02 0.00 0.00 176.95 177.80 3mlv s TYR 36 N -0.91 1.44 0.07 -1.98 1.51 0.27 0.49 117.35 118.24 3mlv s TYR 36 Ca 0.07 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 3mlv s TYR 36 Cb -0.09 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 3mlv s TYR 36 CO 0.03 -0.03 0.17 -0.47 -1.11 0.00 0.00 175.55 174.14 3mlv s TYR 37 N -0.35 3.42 -0.23 2.71 5.04 0.41 -1.29 117.35 127.06 3mlv s TYR 37 Ca 0.06 0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.81 3mlv s TYR 37 Cb -0.06 -1.72 0.11 0.00 0.35 0.00 0.00 41.96 40.63 3mlv s TYR 37 CO -0.00 0.57 0.49 -1.14 -1.34 0.00 0.00 175.55 174.12 3mlv s GLN 38 N -2.48 0.40 0.34 4.97 0.74 -0.69 0.39 119.66 123.33 3mlv s GLN 38 Ca 0.33 1.13 -0.20 0.00 0.05 0.00 0.00 55.36 56.68 3mlv s GLN 38 Cb -0.13 0.46 -0.10 0.00 1.10 0.00 0.00 33.01 34.34 3mlv s GLN 38 CO 0.26 -0.26 0.84 0.50 -0.55 0.00 0.00 175.29 176.08 3mlv s ARG 39 N 2.70 4.23 -0.13 1.67 3.52 -1.26 -2.00 118.95 127.68 3mlv s ARG 39 Ca -0.02 0.98 -0.33 0.00 -0.13 0.00 0.00 55.73 56.23 3mlv s ARG 39 Cb -0.12 -2.49 -0.10 0.00 -1.56 0.00 0.00 34.95 30.67 3mlv s ARG 39 CO -0.15 0.16 1.99 -2.30 -0.81 0.00 0.00 175.30 174.18 3mlv n PRO 40 N -0.10 2.10 0.00 5.12 -0.02 -1.26 -1.55 135.00 139.28 3mlv n PRO 40 Ca 0.03 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3mlv n PRO 40 Cb 0.53 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 3mlv n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlv n GLY 41 N 4.90 1.89 3.96 -1.23 0.00 -1.26 -5.08 105.19 108.37 3mlv n GLY 41 Ca 0.26 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 3mlv n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3mlv s GLN 42 N 0.00 2.91 0.47 1.61 -1.52 -0.60 -5.08 119.66 117.45 3mlv s GLN 42 Ca 0.00 -0.66 -0.22 0.00 -1.95 0.00 0.00 55.36 52.53 3mlv s GLN 42 Cb 0.00 -2.57 -0.08 0.00 -0.22 0.00 0.00 33.01 30.14 3mlv s GLN 42 CO 0.00 -0.36 1.10 -1.12 -0.25 0.00 0.00 175.29 174.65 3mlv s SER 43 N -4.28 6.24 0.80 5.90 0.01 -1.26 -4.60 113.70 116.52 3mlv s SER 43 Ca 0.51 2.12 -0.14 0.00 1.31 0.00 0.00 55.95 59.75 3mlv s SER 43 Cb -0.10 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.61 3mlv s SER 43 CO 0.37 -0.86 1.08 -2.65 0.41 0.00 0.00 173.24 171.59 3mlv n PRO 44 N -0.71 0.22 -4.18 12.44 -0.02 -1.26 -4.72 135.00 136.77 3mlv n PRO 44 Ca 0.08 0.14 -0.18 0.00 -2.02 0.00 0.00 63.50 61.53 3mlv n PRO 44 Cb 0.50 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 3mlv n PRO 44 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3mlv s VAL 45 N -2.07 0.49 0.11 -1.45 1.01 0.16 -4.95 120.40 113.70 3mlv s VAL 45 Ca 0.72 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 3mlv s VAL 45 Cb -0.30 -0.46 -0.09 0.00 0.00 0.00 0.00 36.38 35.54 3mlv s VAL 45 CO 0.52 0.17 1.56 -0.22 0.00 0.00 0.00 175.10 177.13 3mlv s LEU 46 N 0.30 4.36 -0.06 3.92 2.96 -1.26 -0.45 118.68 128.45 3mlv s LEU 46 Ca -0.03 2.49 0.11 0.00 -0.22 0.00 0.00 54.13 56.48 3mlv s LEU 46 Cb -0.07 -3.58 -0.17 0.00 0.50 0.00 0.00 46.19 42.87 3mlv s LEU 46 CO -0.00 -0.81 0.16 0.18 -1.32 0.00 0.00 176.35 174.56 3mlv n LEU 47 N 4.63 0.00 -3.63 -0.68 4.77 0.18 -4.87 117.00 117.40 3mlv n LEU 47 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3mlv n LEU 47 Cb 0.40 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3mlv n LEU 47 CO 0.61 0.13 0.96 -0.32 -1.33 0.00 0.00 177.39 177.45 3mlv s MET 48 N -2.58 0.29 0.10 3.23 0.00 -1.10 -4.45 119.30 114.79 3mlv s MET 48 Ca -0.05 0.25 -0.09 0.00 0.00 0.00 0.00 55.69 55.80 3mlv s MET 48 Cb 0.06 0.14 -0.00 0.00 0.00 0.00 0.00 34.83 35.03 3mlv s MET 48 CO 0.49 -0.05 0.21 1.52 0.00 0.00 0.00 175.02 177.19 3mlv s TYR 49 N -0.22 0.18 -1.28 4.11 -0.85 -0.49 -0.62 117.35 118.18 3mlv s TYR 49 Ca 0.05 -0.59 -0.03 0.00 -0.52 0.00 0.00 57.07 55.98 3mlv s TYR 49 Cb -0.04 -0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.25 3mlv s TYR 49 CO -0.09 -0.58 0.71 0.94 -1.52 0.00 0.00 175.55 175.02 3mlv n GLN 50 N -0.09 -4.29 0.00 -3.49 7.27 -1.13 -1.88 117.38 113.77 3mlv n GLN 50 Ca -0.14 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.54 3mlv n GLN 50 Cb 0.63 -5.08 0.00 0.00 2.41 0.00 0.00 30.24 28.19 3mlv n GLN 50 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3mlv n ASP 51 N -3.02 0.00 0.00 1.69 10.43 0.42 -3.98 116.55 122.09 3mlv n ASP 51 Ca -0.27 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.09 3mlv n ASP 51 Cb 0.67 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.63 3mlv n ASP 51 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 3mlv n PHE 52 N 0.00 0.00 -3.32 1.24 1.16 -1.20 -3.20 117.46 112.14 3mlv n PHE 52 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.20 3mlv n PHE 52 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 3mlv n PHE 52 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 3mlv s LYS 53 N 0.00 4.23 -0.18 3.97 1.02 -0.79 -4.37 119.74 123.62 3mlv s LYS 53 Ca 0.00 0.54 -0.11 0.00 0.02 0.00 0.00 55.97 56.42 3mlv s LYS 53 Cb 0.00 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 3mlv s LYS 53 CO 0.00 0.37 0.18 1.03 -0.92 0.00 0.00 175.35 176.01 3mlv s ARG 54 N -0.10 4.17 0.81 1.68 0.52 -1.26 -1.39 118.95 123.36 3mlv s ARG 54 Ca 0.27 -0.12 -0.11 0.00 -0.52 0.00 0.00 55.73 55.25 3mlv s ARG 54 Cb -0.17 -3.41 0.08 0.00 0.52 0.00 0.00 34.95 31.97 3mlv s ARG 54 CO 0.14 0.31 1.09 -1.25 0.02 0.00 0.00 175.30 175.61 3mlv s PRO 55 N 0.30 1.98 0.18 3.54 0.04 -1.26 -4.92 135.00 134.86 3mlv s PRO 55 Ca 0.11 1.02 -0.33 0.00 0.04 0.00 0.00 61.00 61.84 3mlv s PRO 55 Cb -0.12 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 3mlv s PRO 55 CO 0.00 -1.80 1.63 0.45 0.04 0.00 0.00 177.00 177.33 3mlv n SER 56 N -3.61 3.45 0.00 6.66 2.88 -1.26 -2.79 113.62 118.96 3mlv n SER 56 Ca 0.08 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 3mlv n SER 56 Cb 0.54 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 3mlv n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3mlv n GLY 57 N 3.62 0.28 3.72 0.46 0.00 -1.26 -5.06 105.19 106.95 3mlv n GLY 57 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3mlv n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mlv s ILE 58 N -2.00 5.07 0.60 -0.61 -1.09 -1.12 -5.04 121.20 117.01 3mlv s ILE 58 Ca 0.00 1.35 -0.17 0.00 -2.23 0.00 0.00 60.65 59.60 3mlv s ILE 58 Cb 0.00 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 3mlv s ILE 58 CO 0.00 0.27 1.10 -2.16 -1.23 0.00 0.00 174.94 172.92 3mlv s PRO 59 N 0.74 3.13 0.49 2.79 0.04 -1.26 -4.91 135.00 136.03 3mlv s PRO 59 Ca 0.35 1.41 0.16 0.00 0.04 0.00 0.00 61.00 62.97 3mlv s PRO 59 Cb -0.17 -1.99 1.19 0.00 0.04 0.00 0.00 34.50 33.56 3mlv s PRO 59 CO 0.17 -0.99 2.07 0.93 0.04 0.00 0.00 177.00 179.22 3mlv h GLU 60 N 0.55 0.16 0.00 4.56 3.07 -2.01 -1.63 114.58 119.28 3mlv h GLU 60 Ca -0.48 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3mlv h GLU 60 Cb 1.24 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 3mlv h GLU 60 CO 0.56 0.11 0.00 2.89 -1.40 0.00 0.00 179.01 181.16 3mlv n ARG 61 N -4.48 0.09 -3.66 2.33 1.85 -1.26 -4.21 116.66 107.32 3mlv n ARG 61 Ca 0.03 0.58 -0.37 0.00 -1.00 0.00 0.00 57.85 57.09 3mlv n ARG 61 Cb 0.25 -1.79 -0.07 0.00 -1.05 0.00 0.00 32.46 29.80 3mlv n ARG 61 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3mlv s LEU 62 N -3.95 4.33 -0.11 2.89 2.96 -0.61 -1.88 118.68 122.31 3mlv s LEU 62 Ca -0.01 0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 3mlv s LEU 62 Cb 0.04 -2.29 0.03 0.00 0.50 0.00 0.00 46.19 44.47 3mlv s LEU 62 CO 0.13 0.25 0.31 -0.94 -1.32 0.00 0.00 176.35 174.78 3mlv s SER 63 N -0.34 -0.31 0.20 3.68 1.04 -0.51 -4.93 113.70 112.53 3mlv s SER 63 Ca 0.16 0.57 0.07 0.00 0.48 0.00 0.00 55.95 57.24 3mlv s SER 63 Cb -0.13 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 3mlv s SER 63 CO 0.05 -0.13 0.06 -0.83 0.98 0.00 0.00 173.24 173.37 3mlv s GLY 64 N 0.04 1.66 0.25 7.32 0.00 -1.26 -0.61 107.32 114.73 3mlv s GLY 64 Ca -0.01 -1.39 -0.14 0.00 0.00 0.00 0.00 44.72 43.19 3mlv s GLY 64 CO 0.01 -1.41 0.51 -1.35 0.00 0.00 0.00 173.10 170.85 3mlv s SER 65 N -3.23 -0.10 0.03 1.64 1.04 0.69 -4.34 113.70 109.43 3mlv s SER 65 Ca 0.30 -0.90 -0.09 0.00 0.48 0.00 0.00 55.95 55.73 3mlv s SER 65 Cb -0.09 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3mlv s SER 65 CO 0.21 -1.17 0.18 -0.75 0.98 0.00 0.00 173.24 172.69 3mlv s LYS 66 N -3.98 0.63 -0.28 4.02 2.20 -1.26 0.04 119.74 121.10 3mlv s LYS 66 Ca 0.21 -0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 55.21 3mlv s LYS 66 Cb -0.01 0.26 0.15 0.00 -1.51 0.00 0.00 37.83 36.72 3mlv s LYS 66 CO 0.09 -0.17 0.58 0.45 -0.36 0.00 0.00 175.35 175.93 3mlv s SER 67 N -1.88 -1.03 1.82 1.43 0.15 -0.05 -4.99 113.70 109.15 3mlv s SER 67 Ca -0.08 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.64 3mlv s SER 67 Cb -0.03 2.03 0.00 0.00 -1.71 0.00 0.00 66.02 66.31 3mlv s SER 67 CO -0.02 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.78 3mlv n GLY 68 N 5.43 3.36 1.80 9.45 0.00 -1.26 -2.13 105.19 121.84 3mlv n GLY 68 Ca -0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 3mlv n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mlv n LYS 69 N 13.63 3.09 -3.76 1.61 5.02 -1.26 -3.70 118.16 132.79 3mlv n LYS 69 Ca 0.00 -3.07 -0.23 0.00 -2.02 0.00 0.00 58.31 53.00 3mlv n LYS 69 Cb 0.00 -2.11 -0.18 0.00 -0.02 0.00 0.00 35.03 32.72 3mlv n LYS 69 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3mlv s THR 70 N -3.08 0.32 0.32 -0.18 2.01 -0.90 -0.77 115.64 113.36 3mlv s THR 70 Ca 0.53 0.15 -0.01 0.00 0.31 0.00 0.00 61.69 62.67 3mlv s THR 70 Cb 0.43 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 72.41 3mlv s THR 70 CO 0.10 0.24 0.53 0.00 -0.69 0.00 0.00 174.62 174.81 3mlv s ALA 71 N 2.00 3.70 -0.04 7.40 0.00 -0.37 -0.87 121.76 133.58 3mlv s ALA 71 Ca 0.05 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 3mlv s ALA 71 Cb -0.12 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 20.89 3mlv s ALA 71 CO -0.05 0.08 0.09 0.99 0.00 0.00 0.00 175.76 176.86 3mlv s THR 72 N -2.23 -0.02 -0.13 0.00 2.01 0.11 -0.97 115.64 114.42 3mlv s THR 72 Ca 0.40 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.43 3mlv s THR 72 Cb -0.10 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 3mlv s THR 72 CO 0.34 0.03 0.02 -0.22 -0.69 0.00 0.00 174.62 174.10 3mlv s LEU 73 N 0.44 3.64 -0.08 4.42 2.96 0.15 -0.22 118.68 129.99 3mlv s LEU 73 Ca -0.03 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 3mlv s LEU 73 Cb -0.05 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.80 3mlv s LEU 73 CO -0.02 0.29 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.34 3mlv s THR 74 N -0.34 0.87 -0.30 3.68 2.01 0.22 0.40 115.64 122.18 3mlv s THR 74 Ca 0.07 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.82 3mlv s THR 74 Cb -0.12 -0.88 0.05 0.00 0.01 0.00 0.00 72.50 71.56 3mlv s THR 74 CO 0.02 0.32 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.64 3mlv s ILE 75 N 1.36 2.96 0.21 1.82 1.01 0.36 -1.42 121.20 127.49 3mlv s ILE 75 Ca -0.02 -1.38 -0.04 0.00 0.00 0.00 0.00 60.65 59.21 3mlv s ILE 75 Cb -0.14 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 3mlv s ILE 75 CO -0.03 -0.09 0.44 -0.94 0.00 0.00 0.00 174.94 174.31 3mlv s SER 76 N 1.25 6.45 -1.01 3.58 1.04 -0.79 -0.76 113.70 123.46 3mlv s SER 76 Ca -0.05 0.58 -0.06 0.00 0.48 0.00 0.00 55.95 56.90 3mlv s SER 76 Cb -0.20 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 63.84 3mlv s SER 76 CO -0.01 -0.05 0.88 0.61 0.98 0.00 0.00 173.24 175.65 3mlv n GLY 77 N -0.44 -0.17 3.67 7.32 0.00 -1.15 -4.81 105.19 109.61 3mlv n GLY 77 Ca -0.03 0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 3mlv n GLY 77 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mlv n THR 78 N -4.33 0.70 -3.35 2.61 -2.24 -0.93 -4.50 114.28 102.25 3mlv n THR 78 Ca -0.01 -0.13 -0.19 0.00 -2.27 0.00 0.00 64.05 61.46 3mlv n THR 78 Cb 0.55 -2.18 -0.01 0.00 -2.10 0.00 0.00 70.33 66.59 3mlv n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mlv s GLN 79 N 4.29 2.84 0.27 -0.78 -2.07 -1.26 -0.86 119.66 122.08 3mlv s GLN 79 Ca 0.90 -1.24 -0.01 0.00 -1.82 0.00 0.00 55.36 53.19 3mlv s GLN 79 Cb -0.51 -2.67 0.49 0.00 -1.09 0.00 0.00 33.01 29.23 3mlv s GLN 79 CO 0.45 -0.11 1.82 0.77 -1.32 0.00 0.00 175.29 176.90 3mlv h SER 80 N 0.87 0.80 0.00 12.60 0.02 -1.94 -2.48 113.55 123.42 3mlv h SER 80 Ca -0.43 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3mlv h SER 80 Cb 1.27 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3mlv h SER 80 CO 0.51 0.43 0.11 -0.07 -1.14 0.00 0.00 176.83 176.68 3mlv h LEU 81 N 0.89 0.00 -0.99 5.07 3.38 -1.98 -1.68 115.31 119.99 3mlv h LEU 81 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 3mlv h LEU 81 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3mlv h LEU 81 CO -0.26 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.71 3mlv h ASP 82 N 0.00 0.00 -3.17 -0.43 3.32 -1.85 -3.45 116.42 110.84 3mlv h ASP 82 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 3mlv h ASP 82 Cb 0.23 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.92 3mlv h ASP 82 CO 0.00 0.00 0.15 -0.62 -1.72 0.00 0.00 179.24 177.05 3mlv n GLU 83 N -2.93 1.28 0.00 3.56 1.02 -0.63 -4.83 120.64 118.10 3mlv n GLU 83 Ca 0.02 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 3mlv n GLU 83 Cb 0.34 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 3mlv n GLU 83 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mlv n GLY 84 N 1.20 0.92 3.68 0.62 0.00 -1.17 -4.87 105.19 105.58 3mlv n GLY 84 Ca 0.10 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 3mlv n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mlv s ASP 85 N -4.00 5.58 -0.11 1.61 1.01 -0.85 -0.63 116.67 119.28 3mlv s ASP 85 Ca 0.00 0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.45 3mlv s ASP 85 Cb 0.00 -1.82 -0.00 0.00 1.01 0.00 0.00 42.92 42.11 3mlv s ASP 85 CO 0.00 0.28 -0.22 -0.31 0.21 0.00 0.00 175.17 175.13 3mlv s TYR 86 N -0.27 2.61 -0.05 4.23 1.51 0.57 -1.70 117.35 124.24 3mlv s TYR 86 Ca 0.08 -1.05 0.05 0.00 -1.01 0.00 0.00 57.07 55.14 3mlv s TYR 86 Cb -0.12 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 3mlv s TYR 86 CO 0.02 -0.43 -0.21 0.71 -1.11 0.00 0.00 175.55 174.53 3mlv s TYR 87 N 0.43 2.08 0.39 2.71 1.51 -0.41 -0.46 117.35 123.61 3mlv s TYR 87 Ca -0.16 -0.64 0.03 0.00 -1.01 0.00 0.00 57.07 55.29 3mlv s TYR 87 Cb -0.17 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 3mlv s TYR 87 CO 0.07 -0.21 0.58 0.00 -1.11 0.00 0.00 175.55 174.87 3mlv s GLN 89 N -4.38 0.93 0.09 0.00 1.03 -0.02 -1.13 119.66 116.18 3mlv s GLN 89 Ca 0.46 0.29 -0.00 0.00 0.04 0.00 0.00 55.36 56.15 3mlv s GLN 89 Cb -0.10 0.44 0.00 0.00 0.03 0.00 0.00 33.01 33.38 3mlv s GLN 89 CO 0.35 -0.26 0.12 0.00 -2.54 0.00 0.00 175.29 172.96 3mlv n ALA 90 N 1.31 -0.04 -2.48 2.60 0.00 -1.00 -1.09 120.51 119.81 3mlv n ALA 90 Ca -0.19 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.58 3mlv n ALA 90 Cb 0.57 0.36 -0.11 0.00 0.00 0.00 0.00 19.45 20.27 3mlv n ALA 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3mlv s TRP 91 N -4.07 2.10 0.02 0.00 0.52 -1.26 -1.22 118.94 115.03 3mlv s TRP 91 Ca 0.08 -0.80 0.05 0.00 0.02 0.00 0.00 56.10 55.45 3mlv s TRP 91 Cb -0.00 -1.34 -0.02 0.00 -1.15 0.00 0.00 33.47 30.96 3mlv s TRP 91 CO 0.06 0.21 -0.14 0.34 0.02 0.00 0.00 176.95 177.44 3mlv s ASP 92 N -3.53 1.67 -0.13 2.95 2.15 -0.01 -4.94 116.67 114.83 3mlv s ASP 92 Ca 0.34 -0.39 -0.04 0.00 0.43 0.00 0.00 52.55 52.89 3mlv s ASP 92 Cb 0.07 -0.13 0.06 0.00 -0.30 0.00 0.00 42.92 42.62 3mlv s ASP 92 CO 0.15 0.08 0.13 0.00 -0.17 0.00 0.00 175.17 175.36 3mlv s ALA 93 N -0.68 0.07 -0.05 3.66 0.00 -1.26 -0.25 121.76 123.25 3mlv s ALA 93 Ca 0.03 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.06 3mlv s ALA 93 Cb -0.07 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.12 3mlv s ALA 93 CO 0.01 -0.87 0.23 -1.54 0.00 0.00 0.00 175.76 173.59 3mlv s SER 94 N 2.23 -0.16 0.07 0.00 1.04 -1.07 -4.96 113.70 110.85 3mlv s SER 94 Ca 0.04 0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.45 3mlv s SER 94 Cb -0.14 0.38 -0.07 0.00 0.10 0.00 0.00 66.02 66.29 3mlv s SER 94 CO -0.08 -0.26 0.65 -0.89 0.98 0.00 0.00 173.24 173.64 3mlv s THR 95 N -0.67 4.69 0.55 2.02 2.01 -1.26 -1.81 115.64 121.17 3mlv s THR 95 Ca -0.08 1.39 -0.20 0.00 0.31 0.00 0.00 61.69 63.11 3mlv s THR 95 Cb -0.04 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 3mlv s THR 95 CO 0.02 0.49 1.16 -0.83 -0.69 0.00 0.00 174.62 174.78 3mlv s GLY 95 N -0.78 2.69 0.60 4.40 0.00 -1.26 -4.90 107.32 108.06 3mlv s GLY 95 Ca 0.32 0.91 0.30 0.00 0.00 0.00 0.00 44.72 46.25 3mlv s GLY 95 CO 0.21 1.29 2.09 -0.24 0.00 0.00 0.00 173.10 176.44 3mlv h VAL 95 N 1.17 0.40 -0.00 1.40 3.04 -2.08 -3.48 116.25 116.70 3mlv h VAL 95 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 3mlv h VAL 95 Cb 1.27 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 3mlv h VAL 95 CO 0.57 0.00 -0.54 -1.54 -1.01 0.00 0.00 177.57 175.04 3mlv n SER 95 N -3.68 0.73 -3.84 3.17 3.41 -1.26 -5.33 113.62 106.82 3mlv n SER 95 Ca 0.02 -0.87 -0.16 0.00 -0.26 0.00 0.00 58.87 57.60 3mlv n SER 95 Cb 0.34 0.91 0.02 0.00 -0.26 0.00 0.00 64.21 65.23 3mlv n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mlv n GLY 95 N 1.25 -1.84 3.71 5.00 0.00 -1.26 -5.28 105.19 106.77 3mlv n GLY 95 Ca 0.03 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3mlv n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mlv s THR 96 N -2.01 4.26 -0.23 2.61 2.01 -1.26 -4.23 115.64 116.80 3mlv s THR 96 Ca 0.16 1.62 -0.10 0.00 0.31 0.00 0.00 61.69 63.69 3mlv s THR 96 Cb 0.03 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 3mlv s THR 96 CO 0.27 0.10 0.13 -0.75 -0.69 0.00 0.00 174.62 173.68 3mlv s LYS 97 N 1.30 4.03 0.14 4.92 2.47 -0.75 -4.94 119.74 126.91 3mlv s LYS 97 Ca 0.57 -0.29 -0.08 0.00 -1.56 0.00 0.00 55.97 54.60 3mlv s LYS 97 Cb -0.27 -3.46 -0.06 0.00 -1.46 0.00 0.00 37.83 32.59 3mlv s LYS 97 CO 0.27 0.10 0.43 -0.51 0.16 0.00 0.00 175.35 175.81 3mlv s LEU 98 N 0.92 4.28 -0.05 5.43 1.43 -1.26 -2.59 118.68 126.84 3mlv s LEU 98 Ca 0.07 0.76 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 3mlv s LEU 98 Cb -0.13 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.82 3mlv s LEU 98 CO 0.03 0.07 -0.11 -0.89 0.23 0.00 0.00 176.35 175.68 3mlv s THR 99 N -1.59 1.02 -0.21 5.49 2.01 0.66 -4.94 115.64 118.07 3mlv s THR 99 Ca 0.39 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.87 3mlv s THR 99 Cb -0.13 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 3mlv s THR 99 CO 0.21 0.32 0.10 -0.69 -0.69 0.00 0.00 174.62 173.87 3mlv s VAL 100 N 0.46 4.89 0.10 3.82 1.01 -1.26 -0.83 120.40 128.57 3mlv s VAL 100 Ca -0.09 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.00 3mlv s VAL 100 Cb -0.13 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 3mlv s VAL 100 CO 0.02 0.40 -0.25 -0.76 0.00 0.00 0.00 175.10 174.51 3mlv s LEU 101 N 0.83 2.32 -0.01 3.92 1.43 -0.36 -5.01 118.68 121.80 3mlv s LEU 101 Ca 0.05 -0.66 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 3mlv s LEU 101 Cb -0.13 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 3mlv s LEU 101 CO 0.02 0.21 -0.14 -0.36 0.23 0.00 0.00 176.35 176.32 3mlv s PHE 102 N -0.98 1.24 0.94 0.29 0.40 -1.26 -2.38 117.98 116.23 3mlv s PHE 102 Ca 0.14 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 3mlv s PHE 102 Cb -0.10 -0.80 0.15 0.00 0.51 0.00 0.00 43.02 42.79 3mlv s PHE 102 CO 0.05 -0.02 1.11 0.20 0.70 0.00 0.00 175.22 177.26 3mlv s GLY 103 N -0.34 1.65 0.00 4.36 0.00 -0.28 -4.56 107.32 108.15 3mlv s GLY 103 Ca 0.05 0.31 0.27 0.00 0.00 0.00 0.00 44.72 45.36 3mlv s GLY 103 CO -0.00 0.79 1.92 1.18 0.00 0.00 0.00 173.10 176.98 3mlv n GLU 104 N -4.20 0.42 0.00 2.90 4.71 -1.26 -4.66 120.64 118.55 3mlv n GLU 104 Ca 0.09 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 3mlv n GLU 104 Cb 0.53 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 3mlv n GLU 104 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3mlv n GLY 105 N 0.97 0.98 3.12 0.62 0.00 -1.26 -5.03 105.19 104.59 3mlv n GLY 105 Ca 0.13 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 3mlv n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mlv s THR 106 N -2.43 1.77 -0.12 2.61 2.01 0.40 -4.48 115.64 115.38 3mlv s THR 106 Ca 0.00 -0.81 -0.20 0.00 0.31 0.00 0.00 61.69 60.99 3mlv s THR 106 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 3mlv s THR 106 CO 0.00 0.49 0.56 -0.60 -0.69 0.00 0.00 174.62 174.38 3mlv s ARG 106 N 0.80 4.33 -0.23 4.92 6.06 -1.01 -0.32 118.95 133.51 3mlv s ARG 106 Ca -0.09 0.57 -0.09 0.00 -2.50 0.00 0.00 55.73 53.62 3mlv s ARG 106 Cb -0.16 -3.47 -0.04 0.00 0.06 0.00 0.00 34.95 31.34 3mlv s ARG 106 CO 0.00 0.05 0.12 -1.17 -2.50 0.00 0.00 175.30 171.80 3mlv s LEU 107 N 0.95 3.91 -0.18 -0.88 2.96 0.20 -2.05 118.68 123.58 3mlv s LEU 107 Ca 0.29 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.16 3mlv s LEU 107 Cb -0.16 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 3mlv s LEU 107 CO 0.12 0.06 0.05 -0.89 -1.32 0.00 0.00 176.35 174.37 3mlv s THR 108 N 1.07 4.63 -0.26 3.68 2.01 -0.37 -3.04 115.64 123.36 3mlv s THR 108 Ca 0.06 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 3mlv s THR 108 Cb -0.14 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.31 3mlv s THR 108 CO 0.04 0.46 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.73 3mlv s VAL 109 N 0.38 3.29 -0.96 3.82 1.01 -1.26 -1.26 120.40 125.42 3mlv s VAL 109 Ca 0.02 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 3mlv s VAL 109 Cb -0.13 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.65 3mlv s VAL 109 CO 0.01 0.17 1.37 -0.76 0.00 0.00 0.00 175.10 175.89 3mlv s LEU 110 N 1.40 3.71 -0.25 3.92 1.43 -0.86 -4.82 118.68 123.21 3mlv s LEU 110 Ca 0.01 -1.40 0.11 0.00 -1.03 0.00 0.00 54.13 51.82 3mlv s LEU 110 Cb -0.17 -2.54 0.71 0.00 0.03 0.00 0.00 46.19 44.23 3mlv s LEU 110 CO -0.02 -1.48 1.67 0.00 0.23 0.00 0.00 176.35 176.74 3mlv n ALA 111 N 8.57 4.06 -3.58 4.21 0.00 -1.26 -4.36 120.51 128.14 3mlv n ALA 111 Ca 0.27 -1.90 -0.05 0.00 0.00 0.00 0.00 53.44 51.76 3mlv n ALA 111 Cb 0.50 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 3mlv n ALA 111 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3mlv s GLN 112 N -2.66 0.64 0.53 0.00 -2.07 -1.26 -5.15 119.66 109.69 3mlv s GLN 112 Ca 0.50 -0.28 -0.19 0.00 -1.82 0.00 0.00 55.36 53.57 3mlv s GLN 112 Cb 0.39 0.27 -0.06 0.00 -1.09 0.00 0.00 33.01 32.51 3mlv s GLN 112 CO 0.13 -0.28 1.07 -2.14 -1.32 0.00 0.00 175.29 172.75 3mlv s PRO 113 N -2.81 3.54 0.21 9.60 0.02 -1.26 -4.93 135.00 139.36 3mlv s PRO 113 Ca 0.09 1.39 -0.32 0.00 0.02 0.00 0.00 61.00 62.17 3mlv s PRO 113 Cb -0.00 -2.05 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 3mlv s PRO 113 CO -0.05 -0.66 1.52 1.17 -0.33 0.00 0.00 177.00 178.66 3mlv n LYS 114 N -1.36 2.21 -4.83 5.54 4.81 -1.26 -4.76 118.16 118.51 3mlv n LYS 114 Ca 0.10 0.79 -0.30 0.00 -0.87 0.00 0.00 58.31 58.03 3mlv n LYS 114 Cb 0.52 -2.52 -0.17 0.00 0.02 0.00 0.00 35.03 32.88 3mlv n LYS 114 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3mlv s ALA 115 N 0.46 1.88 0.21 3.14 0.00 -0.00 -4.90 121.76 122.54 3mlv s ALA 115 Ca 0.73 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 3mlv s ALA 115 Cb -0.64 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 3mlv s ALA 115 CO 0.43 0.12 1.02 0.00 0.00 0.00 0.00 175.76 177.33 3mlv s ALA 116 N 0.63 3.34 0.62 0.00 0.00 -1.26 -1.04 121.76 124.05 3mlv s ALA 116 Ca -0.13 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.36 3mlv s ALA 116 Cb -0.16 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 3mlv s ALA 116 CO 0.04 -0.01 1.20 -1.25 0.00 0.00 0.00 175.76 175.74 3mlv s PRO 117 N -0.80 2.81 -0.02 0.00 0.04 -1.26 -4.53 135.00 131.24 3mlv s PRO 117 Ca 0.45 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 3mlv s PRO 117 Cb -0.28 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 3mlv s PRO 117 CO 0.34 -1.32 0.37 -1.12 0.04 0.00 0.00 177.00 175.31 3mlv s SER 118 N -1.72 6.75 -0.18 6.66 0.01 0.93 -4.90 113.70 121.26 3mlv s SER 118 Ca 0.76 0.89 0.01 0.00 1.31 0.00 0.00 55.95 58.93 3mlv s SER 118 Cb -0.30 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 63.72 3mlv s SER 118 CO 0.36 0.34 -0.19 -0.69 0.41 0.00 0.00 173.24 173.46 3mlv s VAL 119 N -1.06 2.17 -0.12 3.43 1.01 -1.26 -1.03 120.40 123.53 3mlv s VAL 119 Ca 0.22 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3mlv s VAL 119 Cb -0.16 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.31 3mlv s VAL 119 CO 0.12 0.53 -0.21 -0.89 0.00 0.00 0.00 175.10 174.66 3mlv s THR 120 N 1.23 2.27 -0.17 3.92 2.01 -0.15 -4.80 115.64 119.95 3mlv s THR 120 Ca 0.03 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.11 3mlv s THR 120 Cb -0.13 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.48 3mlv s THR 120 CO -0.11 0.55 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.96 3mlv s LEU 121 N 0.55 2.22 -0.15 4.42 2.96 -1.26 0.66 118.68 128.07 3mlv s LEU 121 Ca -0.13 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.11 3mlv s LEU 121 Cb -0.17 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3mlv s LEU 121 CO 0.04 0.03 0.11 -0.36 -1.32 0.00 0.00 176.35 174.85 3mlv s PHE 122 N 1.10 3.43 0.93 5.38 0.08 0.28 -4.96 117.98 124.22 3mlv s PHE 122 Ca 0.00 0.35 -0.12 0.00 0.12 0.00 0.00 56.93 57.27 3mlv s PHE 122 Cb -0.14 -2.01 0.15 0.00 -0.57 0.00 0.00 43.02 40.44 3mlv s PHE 122 CO -0.07 0.47 1.13 -1.25 -0.10 0.00 0.00 175.22 175.40 3mlv s PRO 123 N -0.34 1.02 0.44 0.24 0.04 -1.26 -1.86 135.00 133.27 3mlv s PRO 123 Ca 0.10 0.30 -0.25 0.00 0.04 0.00 0.00 61.00 61.20 3mlv s PRO 123 Cb -0.12 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 3mlv s PRO 123 CO 0.01 -2.28 1.30 -2.14 0.04 0.00 0.00 177.00 173.94 3mlv s PRO 124 N -5.25 3.80 0.54 0.56 0.02 -1.26 -4.80 135.00 128.61 3mlv s PRO 124 Ca 0.64 2.14 -0.18 0.00 0.02 0.00 0.00 61.00 63.63 3mlv s PRO 124 Cb -0.15 -2.64 -0.06 0.00 0.02 0.00 0.00 34.50 31.67 3mlv s PRO 124 CO 0.54 -0.62 1.03 -1.54 -0.33 0.00 0.00 177.00 176.08 3mlv s SER 125 N -0.82 6.16 0.39 2.53 1.04 -1.26 -4.92 113.70 116.81 3mlv s SER 125 Ca 0.60 1.81 0.15 0.00 0.48 0.00 0.00 55.95 58.98 3mlv s SER 125 Cb -0.38 -2.54 0.99 0.00 0.10 0.00 0.00 66.02 64.20 3mlv s SER 125 CO 0.48 -0.91 1.84 0.28 0.98 0.00 0.00 173.24 175.91 3mlv h SER 126 N 0.95 0.50 -0.23 7.02 0.02 -1.99 -1.65 113.55 118.18 3mlv h SER 126 Ca -0.48 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 3mlv h SER 126 Cb 1.21 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 3mlv h SER 126 CO 0.59 0.20 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.10 3mlv h GLU 127 N 0.50 0.44 -0.76 3.45 3.07 -1.99 -0.58 114.58 118.72 3mlv h GLU 127 Ca 0.49 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 59.12 3mlv h GLU 127 Cb 1.07 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.92 3mlv h GLU 127 CO -0.21 0.67 0.25 1.49 -1.40 0.00 0.00 179.01 179.81 3mlv h GLU 128 N 0.18 1.17 -0.25 2.33 4.81 -1.76 -2.39 114.58 118.67 3mlv h GLU 128 Ca 0.06 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 3mlv h GLU 128 Cb 0.51 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3mlv h GLU 128 CO 0.02 0.98 -0.12 -0.07 -0.73 0.00 0.00 179.01 179.10 3mlv h LEU 129 N 1.12 0.40 -0.26 1.64 3.38 -1.10 -1.25 115.31 119.25 3mlv h LEU 129 Ca 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3mlv h LEU 129 Cb 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3mlv h LEU 129 CO -0.01 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.08 3mlv n GLN 130 N -4.22 0.22 -1.02 1.13 6.02 -0.25 -1.87 117.38 117.40 3mlv n GLN 130 Ca 0.00 0.29 -0.07 0.00 -0.01 0.00 0.00 57.00 57.20 3mlv n GLN 130 Cb 0.30 -1.81 0.28 0.00 1.02 0.00 0.00 30.24 30.03 3mlv n GLN 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3mlv n ALA 131 N -1.77 4.63 -3.84 -1.58 0.00 -0.63 -4.95 120.51 112.38 3mlv n ALA 131 Ca 0.04 -2.47 -0.27 0.00 0.00 0.00 0.00 53.44 50.75 3mlv n ALA 131 Cb 0.35 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.61 3mlv n ALA 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3mlv n ASN 132 N -0.36 -3.45 -4.25 0.00 4.13 -0.78 -4.98 115.26 105.57 3mlv n ASN 132 Ca 0.42 -0.80 -0.14 0.00 1.68 0.00 0.00 54.58 55.75 3mlv n ASN 132 Cb 1.39 -3.93 -0.10 0.00 -1.54 0.00 0.00 39.78 35.60 3mlv n ASN 132 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3mlv s LYS 133 N -6.40 1.19 -0.19 3.52 1.02 -0.57 -4.66 119.74 113.64 3mlv s LYS 133 Ca 0.42 -1.60 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 3mlv s LYS 133 Cb -0.21 -0.14 0.06 0.00 -0.52 0.00 0.00 37.83 37.02 3mlv s LYS 133 CO 0.83 -0.23 0.47 0.00 -0.92 0.00 0.00 175.35 175.50 3mlv s ALA 134 N -3.79 -1.21 -0.08 5.17 0.00 -0.85 -3.38 121.76 117.62 3mlv s ALA 134 Ca 0.30 1.65 -0.03 0.00 0.00 0.00 0.00 51.96 53.88 3mlv s ALA 134 Cb 0.07 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 22.24 3mlv s ALA 134 CO 0.08 -0.28 0.09 0.99 0.00 0.00 0.00 175.76 176.64 3mlv s THR 135 N 1.22 -0.14 0.16 0.00 2.01 -1.26 -0.81 115.64 116.83 3mlv s THR 135 Ca -0.08 0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.95 3mlv s THR 135 Cb -0.07 -0.26 -0.08 0.00 0.01 0.00 0.00 72.50 72.10 3mlv s THR 135 CO -0.11 0.08 0.85 -0.76 -0.69 0.00 0.00 174.62 173.99 3mlv s LEU 136 N 2.19 4.58 -0.12 4.42 1.43 -0.25 -4.13 118.68 126.80 3mlv s LEU 136 Ca 0.04 1.73 0.03 0.00 -1.03 0.00 0.00 54.13 54.91 3mlv s LEU 136 Cb -0.13 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.67 3mlv s LEU 136 CO -0.05 0.13 -0.23 -0.69 0.23 0.00 0.00 176.35 175.74 3mlv s VAL 137 N -0.83 2.06 -0.22 -1.59 1.01 -0.78 -2.39 120.40 117.67 3mlv s VAL 137 Ca 0.39 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3mlv s VAL 137 Cb -0.24 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.40 3mlv s VAL 137 CO 0.28 0.56 -0.10 0.00 0.00 0.00 0.00 175.10 175.83 3mlv s LEU 139 N 1.31 3.18 -0.24 0.00 1.43 0.21 -1.06 118.68 123.52 3mlv s LEU 139 Ca -0.04 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 3mlv s LEU 139 Cb -0.18 -1.76 0.05 0.00 0.03 0.00 0.00 46.19 44.33 3mlv s LEU 139 CO -0.07 0.16 -0.12 -0.63 0.23 0.00 0.00 176.35 175.92 3mlv s ILE 140 N 0.39 2.24 0.19 -0.59 1.01 -0.28 -0.98 121.20 123.18 3mlv s ILE 140 Ca -0.05 -1.39 0.07 0.00 0.00 0.00 0.00 60.65 59.29 3mlv s ILE 140 Cb -0.14 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 3mlv s ILE 140 CO 0.03 0.14 -0.14 -0.94 0.00 0.00 0.00 174.94 174.03 3mlv s SER 141 N 1.18 2.44 -1.46 3.58 1.04 -0.20 -0.61 113.70 119.67 3mlv s SER 141 Ca -0.04 -0.99 -0.10 0.00 0.48 0.00 0.00 55.95 55.30 3mlv s SER 141 Cb -0.18 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 65.87 3mlv s SER 141 CO -0.07 -0.18 0.94 0.47 0.98 0.00 0.00 173.24 175.38 3mlv n ASP 142 N -0.24 -5.58 -4.83 7.02 8.00 -1.01 -0.05 116.55 119.86 3mlv n ASP 142 Ca -0.09 -0.56 -0.22 0.00 0.71 0.00 0.00 54.79 54.64 3mlv n ASP 142 Cb 0.60 -4.45 -0.04 0.00 -0.02 0.00 0.00 41.12 37.21 3mlv n ASP 142 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3mlv s PHE 143 N -3.25 3.08 -0.28 1.24 -0.71 -1.05 -4.37 117.98 112.65 3mlv s PHE 143 Ca 0.54 -0.15 -0.22 0.00 -1.04 0.00 0.00 56.93 56.07 3mlv s PHE 143 Cb -0.26 -1.49 0.08 0.00 -1.21 0.00 0.00 43.02 40.15 3mlv s PHE 143 CO 0.67 0.45 0.76 -0.47 -1.34 0.00 0.00 175.22 175.29 3mlv s TYR 144 N -2.17 -0.83 0.98 3.49 5.04 -0.21 -0.79 117.35 122.86 3mlv s TYR 144 Ca 0.35 1.87 -0.15 0.00 -2.44 0.00 0.00 57.07 56.69 3mlv s TYR 144 Cb -0.07 0.41 0.18 0.00 0.35 0.00 0.00 41.96 42.82 3mlv s TYR 144 CO 0.25 -0.41 1.19 -1.25 -1.34 0.00 0.00 175.55 174.00 3mlv s PRO 145 N 0.83 0.57 -1.16 4.97 0.04 -1.26 -0.82 135.00 138.16 3mlv s PRO 145 Ca -0.03 -0.02 -0.11 0.00 0.04 0.00 0.00 61.00 60.87 3mlv s PRO 145 Cb -0.05 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 3mlv s PRO 145 CO -0.08 -2.53 2.32 0.41 0.04 0.00 0.00 177.00 177.16 3mlv n GLY 146 N -2.54 3.51 3.14 0.56 0.00 -1.26 -4.79 105.19 103.81 3mlv n GLY 146 Ca 0.11 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 3mlv n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mlv s ALA 147 N 3.37 -0.77 0.10 4.61 0.00 -1.26 -4.69 121.76 123.12 3mlv s ALA 147 Ca 0.52 1.22 -0.08 0.00 0.00 0.00 0.00 51.96 53.62 3mlv s ALA 147 Cb 0.14 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 3mlv s ALA 147 CO -0.02 -0.32 0.18 0.14 0.00 0.00 0.00 175.76 175.75 3mlv s VAL 148 N 1.55 0.13 0.00 0.00 -7.23 -1.26 -4.57 120.40 109.03 3mlv s VAL 148 Ca -0.08 -1.32 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 3mlv s VAL 148 Cb -0.10 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 3mlv s VAL 148 CO -0.10 -0.59 -0.16 0.42 -0.31 0.00 0.00 175.10 174.35 3mlv s THR 149 N -3.90 1.27 -0.05 5.32 -4.23 -0.77 -4.97 115.64 108.31 3mlv s THR 149 Ca 0.09 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 3mlv s THR 149 Cb 0.05 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 3mlv s THR 149 CO -0.08 0.27 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.45 3mlv s VAL 150 N -0.51 3.15 -0.06 2.29 1.01 -1.26 0.15 120.40 125.17 3mlv s VAL 150 Ca 0.05 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.38 3mlv s VAL 150 Cb -0.07 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.07 3mlv s VAL 150 CO 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 175.10 175.52 3mlv s ALA 151 N -0.73 1.58 -0.16 5.51 0.00 0.18 -4.97 121.76 123.18 3mlv s ALA 151 Ca 0.11 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 3mlv s ALA 151 Cb -0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 3mlv s ALA 151 CO 0.01 0.24 0.05 -1.58 0.00 0.00 0.00 175.76 174.47 3mlv s TRP 152 N 0.27 3.24 0.02 0.00 0.52 -1.26 0.61 118.94 122.33 3mlv s TRP 152 Ca -0.10 0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.12 3mlv s TRP 152 Cb -0.14 -2.01 -0.04 0.00 -1.15 0.00 0.00 33.47 30.13 3mlv s TRP 152 CO 0.04 0.22 0.02 0.15 0.02 0.00 0.00 176.95 177.40 3mlv s LYS 153 N 0.09 2.80 -0.38 4.98 1.02 0.36 0.21 119.74 128.82 3mlv s LYS 153 Ca 0.04 -0.64 -0.05 0.00 0.02 0.00 0.00 55.97 55.34 3mlv s LYS 153 Cb -0.12 -2.68 0.08 0.00 -0.52 0.00 0.00 37.83 34.58 3mlv s LYS 153 CO 0.01 0.61 0.17 0.00 -0.92 0.00 0.00 175.35 175.22 3mlv s ALA 154 N -1.18 3.12 0.00 5.17 0.00 0.19 -1.84 121.76 127.22 3mlv s ALA 154 Ca 0.22 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 50.04 3mlv s ALA 154 Cb -0.12 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.62 3mlv s ALA 154 CO 0.14 -1.58 0.00 -0.25 0.00 0.00 0.00 175.76 174.06 3mlv n ASP 155 N 4.74 0.00 -0.09 0.00 8.00 0.05 -3.00 116.55 126.25 3mlv n ASP 155 Ca -0.09 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.31 3mlv n ASP 155 Cb 0.43 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.41 3mlv n ASP 155 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3mlv n SER 156 N 10.93 1.48 -4.78 -2.24 7.64 -1.26 -4.71 113.62 120.67 3mlv n SER 156 Ca 0.00 -0.04 -0.36 0.00 1.01 0.00 0.00 58.87 59.48 3mlv n SER 156 Cb 0.00 0.47 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 3mlv n SER 156 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3mlv s SER 157 N -5.36 6.72 0.44 6.43 1.04 -1.16 -4.83 113.70 116.97 3mlv s SER 157 Ca -0.15 2.02 -0.23 0.00 0.48 0.00 0.00 55.95 58.07 3mlv s SER 157 Cb 0.06 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.51 3mlv s SER 157 CO 0.60 -0.52 1.07 -2.16 0.98 0.00 0.00 173.24 173.21 3mlv s PRO 158 N -2.58 3.98 -0.14 4.02 0.04 -1.26 0.55 135.00 139.61 3mlv s PRO 158 Ca 0.59 1.52 0.02 0.00 0.04 0.00 0.00 61.00 63.16 3mlv s PRO 158 Cb -0.21 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 31.96 3mlv s PRO 158 CO 0.27 -0.30 -0.18 0.54 0.04 0.00 0.00 177.00 177.36 3mlv s VAL 159 N -1.72 1.81 -0.39 -0.36 0.11 0.13 -4.76 120.40 115.21 3mlv s VAL 159 Ca 0.62 -0.81 0.17 0.00 -2.93 0.00 0.00 61.98 59.03 3mlv s VAL 159 Cb -0.22 -1.63 -0.23 0.00 -1.53 0.00 0.00 36.38 32.77 3mlv s VAL 159 CO 0.27 0.50 0.55 0.29 -3.33 0.00 0.00 175.10 173.37 3mlv n LYS 160 N 4.35 0.92 -2.29 1.54 4.76 -1.26 -4.28 118.16 121.90 3mlv n LYS 160 Ca -0.19 -0.09 -0.42 0.00 -2.87 0.00 0.00 58.31 54.74 3mlv n LYS 160 Cb 0.51 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.31 3mlv n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3mlv s ALA 161 N -2.94 3.60 -0.22 7.82 0.00 -1.26 -3.54 121.76 125.22 3mlv s ALA 161 Ca -0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 3mlv s ALA 161 Cb 0.12 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3mlv s ALA 161 CO 0.72 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.84 3mlv n GLY 162 N 3.67 0.35 3.77 0.00 0.00 -1.26 -4.68 105.19 107.04 3mlv n GLY 162 Ca 0.14 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 3mlv n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mlv s VAL 163 N -2.11 4.98 -0.06 1.61 1.01 -1.23 -0.77 120.40 123.83 3mlv s VAL 163 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 3mlv s VAL 163 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.24 3mlv s VAL 163 CO 0.00 0.58 0.15 -0.70 0.00 0.00 0.00 175.10 175.13 3mlv s GLU 164 N -0.71 0.15 -0.04 2.72 2.56 0.42 -4.96 118.70 118.84 3mlv s GLU 164 Ca 0.12 0.26 -0.01 0.00 0.00 0.00 0.00 54.97 55.34 3mlv s GLU 164 Cb -0.12 -0.00 0.03 0.00 2.00 0.00 0.00 34.13 36.05 3mlv s GLU 164 CO 0.03 -0.07 0.07 0.99 -0.56 0.00 0.00 175.26 175.72 3mlv s THR 165 N 0.43 -0.10 0.63 -1.70 2.01 -1.26 0.62 115.64 116.27 3mlv s THR 165 Ca -0.03 0.29 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 3mlv s THR 165 Cb -0.04 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 3mlv s THR 165 CO -0.02 0.12 1.05 0.42 -0.69 0.00 0.00 174.62 175.50 3mlv s THR 166 N 1.58 4.03 0.35 -0.82 -4.23 -0.49 -5.01 115.64 111.05 3mlv s THR 166 Ca -0.03 0.81 -0.26 0.00 -1.18 0.00 0.00 61.69 61.03 3mlv s THR 166 Cb -0.12 -3.45 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 3mlv s THR 166 CO -0.04 -0.72 1.03 -0.89 -0.54 0.00 0.00 174.62 173.46 3mlv s THR 167 N -2.78 3.81 0.33 3.99 2.01 -1.26 -4.55 115.64 117.19 3mlv s THR 167 Ca 0.60 1.51 -0.29 0.00 0.31 0.00 0.00 61.69 63.82 3mlv s THR 167 Cb -0.14 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 3mlv s THR 167 CO 0.45 0.13 1.36 -2.84 -0.69 0.00 0.00 174.62 173.04 3mlv s PRO 168 N -2.14 4.29 0.23 4.92 0.02 -1.26 -4.86 135.00 136.21 3mlv s PRO 168 Ca 0.53 2.30 0.08 0.00 0.02 0.00 0.00 61.00 63.93 3mlv s PRO 168 Cb -0.23 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 3mlv s PRO 168 CO 0.29 -0.30 -0.13 -1.54 -0.33 0.00 0.00 177.00 175.00 3mlv s SER 169 N -0.28 2.76 0.43 2.53 1.04 -0.35 -4.88 113.70 114.95 3mlv s SER 169 Ca 0.51 -1.07 -0.23 0.00 0.48 0.00 0.00 55.95 55.64 3mlv s SER 169 Cb -0.41 -0.17 -0.08 0.00 0.10 0.00 0.00 66.02 65.46 3mlv s SER 169 CO 0.54 -0.19 1.10 -0.75 0.98 0.00 0.00 173.24 174.92 3mlv s LYS 170 N -3.65 3.97 0.45 4.02 2.20 -1.26 -1.20 119.74 124.28 3mlv s LYS 170 Ca 0.25 1.62 0.07 0.00 -0.36 0.00 0.00 55.97 57.55 3mlv s LYS 170 Cb -0.00 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.88 3mlv s LYS 170 CO 0.09 -0.33 0.62 -0.65 -0.36 0.00 0.00 175.35 174.72 3mlv s GLN 171 N -2.62 2.74 0.28 4.03 -0.21 0.40 -4.86 119.66 119.42 3mlv s GLN 171 Ca 0.61 -1.19 0.01 0.00 0.02 0.00 0.00 55.36 54.81 3mlv s GLN 171 Cb -0.25 -2.71 0.55 0.00 1.00 0.00 0.00 33.01 31.60 3mlv s GLN 171 CO 0.30 -0.39 1.82 0.77 -2.12 0.00 0.00 175.29 175.68 3mlv h SER 172 N 0.51 0.85 0.02 5.90 0.02 -1.97 -0.65 113.55 118.23 3mlv h SER 172 Ca -0.40 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 3mlv h SER 172 Cb 1.28 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3mlv h SER 172 CO 0.46 0.44 0.00 -0.46 -1.14 0.00 0.00 176.83 176.13 3mlv n ASN 173 N -4.67 0.00 -0.00 3.07 2.04 -1.26 -4.89 115.26 109.55 3mlv n ASN 173 Ca 0.18 -0.86 -0.00 0.00 -0.44 0.00 0.00 54.58 53.47 3mlv n ASN 173 Cb 0.37 -0.01 -0.00 0.00 -2.53 0.00 0.00 39.78 37.61 3mlv n ASN 173 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3mlv n ASN 174 N -1.01 -3.02 -4.99 0.53 5.03 -0.25 -5.05 115.26 106.51 3mlv n ASN 174 Ca 0.21 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.46 3mlv n ASN 174 Cb 0.10 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.34 3mlv n ASN 174 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3mlv s LYS 175 N -0.02 3.05 0.53 3.52 1.02 -1.26 -4.80 119.74 121.77 3mlv s LYS 175 Ca 0.00 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.07 3mlv s LYS 175 Cb 0.00 -2.75 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 3mlv s LYS 175 CO 0.00 -0.07 0.74 0.71 -0.92 0.00 0.00 175.35 175.81 3mlv s TYR 176 N -2.29 2.91 -0.02 3.18 1.51 0.03 -0.45 117.35 122.21 3mlv s TYR 176 Ca 0.47 -0.01 -0.17 0.00 -1.01 0.00 0.00 57.07 56.35 3mlv s TYR 176 Cb -0.10 -2.66 0.03 0.00 -0.11 0.00 0.00 41.96 39.12 3mlv s TYR 176 CO 0.33 -0.77 0.37 0.00 -1.11 0.00 0.00 175.55 174.37 3mlv s ALA 177 N -2.70 -0.94 0.32 3.71 0.00 -0.34 -2.40 121.76 119.40 3mlv s ALA 177 Ca 0.56 0.49 0.06 0.00 0.00 0.00 0.00 51.96 53.07 3mlv s ALA 177 Cb -0.10 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3mlv s ALA 177 CO 0.38 -0.28 0.28 0.00 0.00 0.00 0.00 175.76 176.14 3mlv s ALA 178 N -1.28 1.70 -0.03 0.00 0.00 0.22 -1.21 121.76 121.16 3mlv s ALA 178 Ca -0.13 -1.99 -0.12 0.00 0.00 0.00 0.00 51.96 49.72 3mlv s ALA 178 Cb -0.04 1.45 0.02 0.00 0.00 0.00 0.00 23.12 24.54 3mlv s ALA 178 CO 0.05 -0.67 0.26 -1.54 0.00 0.00 0.00 175.76 173.86 3mlv s SER 179 N -3.34 -0.15 -0.00 0.00 1.04 -1.26 -1.13 113.70 108.86 3mlv s SER 179 Ca 0.40 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.95 3mlv s SER 179 Cb 0.03 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 3mlv s SER 179 CO 0.25 -0.36 -0.09 -0.55 0.98 0.00 0.00 173.24 173.47 3mlv s SER 180 N -1.08 1.07 -0.03 7.02 0.15 -0.22 -1.40 113.70 119.21 3mlv s SER 180 Ca -0.11 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.40 3mlv s SER 180 Cb -0.05 -0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.14 3mlv s SER 180 CO 0.03 0.09 -0.22 -0.31 1.20 0.00 0.00 173.24 174.03 3mlv s TYR 181 N -0.30 2.04 -0.17 3.44 1.51 0.20 -1.34 117.35 122.73 3mlv s TYR 181 Ca 0.03 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 3mlv s TYR 181 Cb -0.04 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.50 3mlv s TYR 181 CO -0.00 -0.11 -0.20 -1.17 -1.11 0.00 0.00 175.55 172.96 3mlv s LEU 182 N -0.32 2.15 -0.17 -1.29 2.96 -1.00 -0.43 118.68 120.57 3mlv s LEU 182 Ca 0.03 -0.63 -0.18 0.00 -0.22 0.00 0.00 54.13 53.13 3mlv s LEU 182 Cb -0.10 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3mlv s LEU 182 CO 0.01 0.02 0.49 -0.44 -1.32 0.00 0.00 176.35 175.11 3mlv s SER 183 N 1.19 6.58 0.12 3.68 0.01 0.05 -1.09 113.70 124.24 3mlv s SER 183 Ca 0.02 0.70 0.05 0.00 1.31 0.00 0.00 55.95 58.03 3mlv s SER 183 Cb -0.14 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 3mlv s SER 183 CO -0.10 -0.11 -0.12 -0.76 0.41 0.00 0.00 173.24 172.56 3mlv s LEU 184 N 1.27 2.44 0.58 2.44 1.43 0.01 -4.72 118.68 122.14 3mlv s LEU 184 Ca 0.24 -0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 3mlv s LEU 184 Cb -0.15 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 3mlv s LEU 184 CO 0.10 -0.23 1.05 0.42 0.23 0.00 0.00 176.35 177.92 3mlv s THR 185 N -2.56 3.91 0.59 5.49 -4.23 -1.26 -2.01 115.64 115.56 3mlv s THR 185 Ca 0.10 0.90 0.28 0.00 -1.18 0.00 0.00 61.69 61.80 3mlv s THR 185 Cb -0.02 -3.43 0.36 0.00 1.34 0.00 0.00 72.50 70.75 3mlv s THR 185 CO 0.02 -0.53 2.05 -0.65 -0.54 0.00 0.00 174.62 174.97 3mlv h PRO 186 N 0.49 0.00 -0.20 3.99 0.11 -1.83 -2.03 132.00 132.53 3mlv h PRO 186 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 3mlv h PRO 186 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3mlv h PRO 186 CO 0.58 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 178.91 3mlv h GLU 187 N 0.00 0.62 -0.33 1.05 3.07 -1.97 -1.79 114.58 115.22 3mlv h GLU 187 Ca 0.12 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 3mlv h GLU 187 Cb 0.64 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 3mlv h GLU 187 CO -0.00 1.01 0.02 1.96 -1.40 0.00 0.00 179.01 180.60 3mlv h GLN 188 N 0.30 0.58 0.35 2.33 4.20 -1.87 -2.55 115.11 118.44 3mlv h GLN 188 Ca 0.01 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 3mlv h GLN 188 Cb 0.99 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 3mlv h GLN 188 CO 0.09 0.69 -0.41 2.35 -0.67 0.00 0.00 178.83 180.88 3mlv h TRP 189 N 0.39 -1.11 0.00 2.96 -0.00 -1.37 -2.59 115.95 114.23 3mlv h TRP 189 Ca 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.99 3mlv h TRP 189 Cb 0.41 0.44 -0.00 0.00 -0.00 0.00 0.00 29.16 30.01 3mlv h TRP 189 CO 0.03 -0.55 -0.04 -0.22 -0.00 0.00 0.00 178.44 177.66 3mlv h LYS 190 N -0.79 0.00 -0.03 2.65 3.11 -1.35 -3.12 116.57 117.04 3mlv h LYS 190 Ca -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 3mlv h LYS 190 Cb 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 3mlv h LYS 190 CO -0.10 0.04 -0.05 0.43 -2.81 0.00 0.00 179.45 176.96 3mlv n SER 191 N -3.47 2.62 -4.88 4.20 7.64 -0.96 -4.90 113.62 113.86 3mlv n SER 191 Ca -0.02 -1.85 -0.27 0.00 1.01 0.00 0.00 58.87 57.74 3mlv n SER 191 Cb 0.15 0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 3mlv n SER 191 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3mlv s HIS 192 N -2.05 3.35 0.43 1.43 3.76 -1.12 -4.97 115.29 116.12 3mlv s HIS 192 Ca 0.29 0.08 0.09 0.00 -0.15 0.00 0.00 55.06 55.36 3mlv s HIS 192 Cb 0.20 -1.62 0.92 0.00 1.11 0.00 0.00 32.58 33.19 3mlv s HIS 192 CO 0.33 0.52 2.06 0.87 -0.85 0.00 0.00 174.74 177.68 3mlv h LYS 193 N 2.38 0.43 -1.24 1.40 1.79 -1.90 -3.44 116.57 115.99 3mlv h LYS 193 Ca -0.48 -0.03 0.36 0.00 -2.18 0.00 0.00 60.65 58.32 3mlv h LYS 193 Cb 1.19 -0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 31.61 3mlv h LYS 193 CO 0.67 0.30 0.91 -1.54 -1.08 0.00 0.00 179.45 178.71 3mlv s SER 194 N -6.76 -0.03 0.13 0.86 1.04 -1.26 -4.60 113.70 103.07 3mlv s SER 194 Ca -0.08 -0.07 0.07 0.00 0.48 0.00 0.00 55.95 56.35 3mlv s SER 194 Cb 0.17 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 3mlv s SER 194 CO 0.72 -0.16 -0.16 -0.31 0.98 0.00 0.00 173.24 174.31 3mlv s TYR 195 N -2.23 1.53 0.00 5.02 1.51 -0.52 -0.77 117.35 121.90 3mlv s TYR 195 Ca 0.14 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 3mlv s TYR 195 Cb 0.06 -0.80 -0.00 0.00 -0.11 0.00 0.00 41.96 41.11 3mlv s TYR 195 CO -0.05 0.19 -0.03 -1.12 -1.11 0.00 0.00 175.55 173.43 3mlv s SER 196 N -2.40 0.31 -0.25 2.29 0.01 -0.77 -1.02 113.70 111.87 3mlv s SER 196 Ca 0.10 -0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.21 3mlv s SER 196 Cb -0.06 -0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.16 3mlv s SER 196 CO 0.04 -0.01 -0.02 0.00 0.41 0.00 0.00 173.24 173.66 3mlv s GLN 198 N 1.43 3.50 -0.13 0.00 0.74 0.20 -2.24 119.66 123.16 3mlv s GLN 198 Ca 0.03 -0.57 -0.04 0.00 0.05 0.00 0.00 55.36 54.83 3mlv s GLN 198 Cb -0.16 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 30.86 3mlv s GLN 198 CO -0.02 -0.10 0.01 0.08 -0.55 0.00 0.00 175.29 174.70 3mlv s VAL 199 N 1.28 4.36 -0.19 1.34 1.01 0.27 0.50 120.40 128.96 3mlv s VAL 199 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 3mlv s VAL 199 Cb -0.14 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 3mlv s VAL 199 CO -0.00 0.53 -0.07 -0.89 0.00 0.00 0.00 175.10 174.68 3mlv s THR 200 N -0.18 3.30 -0.23 3.92 2.01 0.12 -1.26 115.64 123.32 3mlv s THR 200 Ca 0.05 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.52 3mlv s THR 200 Cb -0.12 -2.47 0.07 0.00 0.01 0.00 0.00 72.50 69.98 3mlv s THR 200 CO 0.02 0.46 -0.01 -2.28 -0.69 0.00 0.00 174.62 172.11 3mlv s HIS 201 N 1.14 1.99 -1.26 4.92 5.65 0.35 -1.84 115.29 126.24 3mlv s HIS 201 Ca 0.01 -1.55 -0.07 0.00 0.25 0.00 0.00 55.06 53.71 3mlv s HIS 201 Cb -0.14 -1.49 0.01 0.00 -1.18 0.00 0.00 32.58 29.78 3mlv s HIS 201 CO -0.01 -0.74 1.09 0.39 -0.65 0.00 0.00 174.74 174.82 3mlv n GLU 202 N 4.78 -7.35 0.00 2.88 -0.58 -1.26 -2.80 120.64 116.31 3mlv n GLU 202 Ca -0.10 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 3mlv n GLU 202 Cb 0.45 -5.70 0.00 0.00 -0.57 0.00 0.00 31.44 25.61 3mlv n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mlv n GLY 203 N -1.80 3.09 3.80 0.62 0.00 -1.26 -5.00 105.19 104.64 3mlv n GLY 203 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3mlv n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mlv s SER 204 N -0.92 6.99 0.11 1.61 0.01 -1.12 -5.08 113.70 115.29 3mlv s SER 204 Ca 0.00 1.18 0.03 0.00 1.31 0.00 0.00 55.95 58.47 3mlv s SER 204 Cb 0.00 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 3mlv s SER 204 CO 0.00 0.25 0.14 0.42 0.41 0.00 0.00 173.24 174.45 3mlv s THR 205 N -0.90 4.73 -0.03 1.44 -4.23 -1.26 -0.50 115.64 114.89 3mlv s THR 205 Ca 0.28 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 3mlv s THR 205 Cb -0.19 -3.34 0.03 0.00 1.34 0.00 0.00 72.50 70.34 3mlv s THR 205 CO 0.17 0.04 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.60 3mlv s VAL 206 N -1.55 0.20 0.01 2.29 1.01 -0.39 -5.00 120.40 116.97 3mlv s VAL 206 Ca 0.31 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.38 3mlv s VAL 206 Cb -0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 3mlv s VAL 206 CO 0.24 0.15 -0.08 -1.83 0.00 0.00 0.00 175.10 173.58 3mlv s GLU 207 N 0.97 0.58 0.14 2.72 -1.05 -1.26 -0.57 118.70 120.23 3mlv s GLU 207 Ca -0.10 -0.45 0.09 0.00 -0.15 0.00 0.00 54.97 54.35 3mlv s GLU 207 Cb -0.13 -0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 33.00 3mlv s GLU 207 CO -0.02 0.13 -0.14 0.15 0.95 0.00 0.00 175.26 176.33 3mlv s LYS 208 N -0.69 1.92 0.01 -4.83 -0.14 -0.95 -5.01 119.74 110.05 3mlv s LYS 208 Ca -0.01 -1.19 0.07 0.00 -1.36 0.00 0.00 55.97 53.47 3mlv s LYS 208 Cb -0.05 -2.15 -0.02 0.00 -1.68 0.00 0.00 37.83 33.92 3mlv s LYS 208 CO 0.00 0.47 -0.21 0.99 -0.76 0.00 0.00 175.35 175.84 3mlv s THR 209 N -1.36 1.65 0.22 2.17 2.01 -1.26 -2.21 115.64 116.86 3mlv s THR 209 Ca 0.21 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.19 3mlv s THR 209 Cb -0.10 -1.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 3mlv s THR 209 CO 0.12 0.34 0.04 0.68 -0.69 0.00 0.00 174.62 175.12 3mlv s VAL 210 N -0.63 0.65 0.07 3.82 -7.23 -0.19 -5.00 120.40 111.88 3mlv s VAL 210 Ca 0.08 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 3mlv s VAL 210 Cb -0.08 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.49 3mlv s VAL 210 CO 0.00 -0.25 0.22 0.00 -0.31 0.00 0.00 175.10 174.76 3mlv s ALA 211 N -3.68 -0.37 0.59 1.32 0.00 -1.26 -1.44 121.76 116.91 3mlv s ALA 211 Ca 0.31 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.68 3mlv s ALA 211 Cb 0.07 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3mlv s ALA 211 CO 0.09 -0.45 1.26 -2.30 0.00 0.00 0.00 175.76 174.36 3mlv n PRO 212 N 0.27 1.35 0.00 0.00 -0.02 -1.26 -5.04 135.00 130.30 3mlv n PRO 212 Ca -0.17 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3mlv n PRO 212 Cb 0.61 -2.48 0.19 0.00 -0.02 0.00 0.00 33.50 31.80 3mlv n PRO 212 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89