#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ind s VAL 2 N 0.00 4.72 -0.02 2.62 1.01 -1.26 -3.99 120.40 123.47 1ind s VAL 2 Ca 0.00 1.64 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1ind s VAL 2 Cb 0.00 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1ind s VAL 2 CO 0.00 0.37 -0.02 0.28 0.00 0.00 0.00 175.10 175.73 1ind s THR 3 N -0.09 0.25 -0.03 3.92 -1.32 -0.14 -4.98 115.64 113.25 1ind s THR 3 Ca 0.38 -0.02 0.06 0.00 -1.21 0.00 0.00 61.69 60.90 1ind s THR 3 Cb -0.21 -0.29 -0.01 0.00 -1.51 0.00 0.00 72.50 70.48 1ind s THR 3 CO 0.23 0.13 -0.22 -0.76 -2.21 0.00 0.00 174.62 171.79 1ind s LEU 4 N 0.60 2.03 -0.21 9.08 1.43 -1.26 -0.85 118.68 129.50 1ind s LEU 4 Ca -0.06 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 1ind s LEU 4 Cb -0.09 -1.14 0.09 0.00 0.03 0.00 0.00 46.19 45.08 1ind s LEU 4 CO -0.01 0.25 0.44 0.54 0.23 0.00 0.00 176.35 177.79 1ind s VAL 5 N -0.37 -0.68 0.12 -1.59 0.11 -0.86 -4.21 120.40 112.93 1ind s VAL 5 Ca 0.05 0.15 -0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1ind s VAL 5 Cb -0.10 -0.69 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 1ind s VAL 5 CO 0.00 0.06 0.32 -1.83 -3.33 0.00 0.00 175.10 170.33 1ind s GLU 6 N 2.63 3.54 0.16 1.54 1.03 -1.26 -1.04 118.70 125.30 1ind s GLU 6 Ca -0.02 -0.25 -0.13 0.00 0.03 0.00 0.00 54.97 54.61 1ind s GLU 6 Cb -0.12 -2.91 0.01 0.00 -0.80 0.00 0.00 34.13 30.31 1ind s GLU 6 CO -0.13 0.51 0.36 0.45 -1.33 0.00 0.00 175.26 175.12 1ind s SER 7 N -2.56 -0.08 0.00 0.83 0.15 0.16 -4.73 113.70 107.46 1ind s SER 7 Ca 0.39 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1ind s SER 7 Cb -0.12 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1ind s SER 7 CO 0.26 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1ind n GLY 8 N -0.23 2.14 3.77 9.45 0.00 -1.26 -0.53 105.19 118.52 1ind n GLY 8 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1ind n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ind s GLY 9 N -1.99 2.95 0.29 -0.02 0.00 -1.26 -4.76 107.32 102.54 1ind s GLY 9 Ca 0.00 1.19 -0.20 0.00 0.00 0.00 0.00 44.72 45.72 1ind s GLY 9 CO 0.00 1.80 0.80 -0.35 0.00 0.00 0.00 173.10 175.34 1ind s ASP 10 N -0.70 -0.14 0.79 1.64 2.15 -0.94 -4.81 116.67 114.66 1ind s ASP 10 Ca 0.53 -0.77 -0.12 0.00 0.43 0.00 0.00 52.55 52.62 1ind s ASP 10 Cb -0.37 0.72 0.07 0.00 -0.30 0.00 0.00 42.92 43.04 1ind s ASP 10 CO 0.49 -1.38 1.13 -0.44 -0.17 0.00 0.00 175.17 174.80 1ind s SER 11 N -3.01 4.02 -0.15 -0.34 0.01 -1.26 -3.23 113.70 109.74 1ind s SER 11 Ca 0.13 2.07 -0.29 0.00 1.31 0.00 0.00 55.95 59.18 1ind s SER 11 Cb -0.05 -2.55 0.09 0.00 0.21 0.00 0.00 66.02 63.72 1ind s SER 11 CO 0.08 -2.37 0.82 0.54 0.41 0.00 0.00 173.24 172.72 1ind s VAL 12 N -2.56 0.00 0.15 3.43 0.11 0.80 -4.88 120.40 117.45 1ind s VAL 12 Ca 0.66 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.55 1ind s VAL 12 Cb -0.22 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.56 1ind s VAL 12 CO 0.52 0.00 0.60 -0.54 -3.33 0.00 0.00 175.10 172.35 1ind s LYS 13 N -0.71 4.09 -0.02 1.54 1.02 -1.25 0.12 119.74 124.53 1ind s LYS 13 Ca -0.05 0.63 -0.37 0.00 0.02 0.00 0.00 55.97 56.21 1ind s LYS 13 Cb -0.02 -2.97 -0.15 0.00 -0.52 0.00 0.00 37.83 34.17 1ind s LYS 13 CO 0.04 0.48 1.58 -0.35 -0.92 0.00 0.00 175.35 176.19 1ind n PRO 14 N 0.93 1.54 0.00 -1.68 -0.04 -1.26 0.07 135.00 134.57 1ind n PRO 14 Ca -0.05 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1ind n PRO 14 Cb 0.51 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1ind n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ind n GLY 15 N 3.44 0.79 3.75 0.55 0.00 0.58 -4.93 105.19 109.37 1ind n GLY 15 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1ind n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ind s GLY 16 N -2.20 1.62 0.16 -0.02 0.00 0.11 -4.37 107.32 102.62 1ind s GLY 16 Ca 0.00 -0.78 0.10 0.00 0.00 0.00 0.00 44.72 44.04 1ind s GLY 16 CO 0.00 -0.08 -0.22 -0.56 0.00 0.00 0.00 173.10 172.25 1ind s SER 17 N -4.12 3.03 0.13 1.64 0.01 -1.26 -2.75 113.70 110.39 1ind s SER 17 Ca 0.68 -0.82 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 1ind s SER 17 Cb -0.11 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 1ind s SER 17 CO 0.54 0.07 0.19 -0.76 0.41 0.00 0.00 173.24 173.69 1ind s LEU 18 N -2.48 1.33 -0.12 2.44 1.43 0.20 -4.97 118.68 116.51 1ind s LEU 18 Ca 0.16 -0.91 -0.05 0.00 -1.03 0.00 0.00 54.13 52.30 1ind s LEU 18 Cb -0.08 0.89 0.06 0.00 0.03 0.00 0.00 46.19 47.09 1ind s LEU 18 CO 0.07 -0.81 0.25 -1.59 0.23 0.00 0.00 176.35 174.51 1ind s LYS 19 N -3.96 0.14 0.17 1.70 0.00 -1.26 0.29 119.74 116.81 1ind s LYS 19 Ca 0.16 0.70 0.04 0.00 0.00 0.00 0.00 55.97 56.87 1ind s LYS 19 Cb 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 37.83 37.77 1ind s LYS 19 CO -0.02 -0.27 0.19 -0.51 0.00 0.00 0.00 175.35 174.74 1ind s LEU 20 N 2.23 3.98 0.13 2.77 1.43 0.47 -4.73 118.68 124.96 1ind s LEU 20 Ca -0.00 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1ind s LEU 20 Cb -0.12 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1ind s LEU 20 CO -0.08 0.05 -0.16 -0.44 0.23 0.00 0.00 176.35 175.95 1ind s SER 21 N -3.20 2.23 -0.14 2.29 0.01 0.31 -1.35 113.70 113.85 1ind s SER 21 Ca 0.32 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 1ind s SER 21 Cb -0.10 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.07 1ind s SER 21 CO 0.25 -0.08 0.01 0.00 0.41 0.00 0.00 173.24 173.84 1ind s ALA 23 N 1.90 3.49 0.17 0.00 0.00 -0.21 0.68 121.76 127.78 1ind s ALA 23 Ca 0.02 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1ind s ALA 23 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1ind s ALA 23 CO -0.07 0.35 0.31 0.00 0.00 0.00 0.00 175.76 176.35 1ind s ALA 24 N -0.15 3.94 -0.11 0.00 0.00 -0.54 -2.03 121.76 122.87 1ind s ALA 24 Ca 0.08 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1ind s ALA 24 Cb -0.12 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.22 1ind s ALA 24 CO 0.01 0.48 0.34 -1.12 0.00 0.00 0.00 175.76 175.48 1ind s SER 25 N -3.32 -0.33 0.00 0.00 0.01 -0.03 -4.92 113.70 105.11 1ind s SER 25 Ca 0.35 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.19 1ind s SER 25 Cb -0.11 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.76 1ind s SER 25 CO 0.29 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1ind n GLY 26 N 2.55 0.92 3.76 3.44 0.00 -1.26 -0.97 105.19 113.64 1ind n GLY 26 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1ind n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ind s PHE 27 N -2.33 -0.14 -0.25 1.61 -0.71 -1.26 -4.76 117.98 110.14 1ind s PHE 27 Ca 0.00 -0.28 -0.07 0.00 -1.04 0.00 0.00 56.93 55.54 1ind s PHE 27 Cb 0.00 0.61 -0.03 0.00 -1.21 0.00 0.00 43.02 42.39 1ind s PHE 27 CO 0.00 -1.15 0.06 0.99 -1.34 0.00 0.00 175.22 173.78 1ind s THR 28 N -3.92 4.25 0.19 -4.49 2.01 -1.26 -4.99 115.64 107.43 1ind s THR 28 Ca 0.12 -0.19 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 1ind s THR 28 Cb -0.05 -2.99 0.09 0.00 0.01 0.00 0.00 72.50 69.57 1ind s THR 28 CO 0.05 0.35 1.56 0.25 -0.69 0.00 0.00 174.62 176.14 1ind h LEU 29 N 8.21 -1.55 -0.83 4.42 5.85 -1.91 -3.20 115.31 126.30 1ind h LEU 29 Ca -0.39 0.28 0.18 0.00 0.84 0.00 0.00 57.88 58.80 1ind h LEU 29 Cb 1.17 0.74 -0.16 0.00 0.37 0.00 0.00 40.66 42.78 1ind h LEU 29 CO 0.58 -0.30 -0.15 -1.54 -0.34 0.00 0.00 178.44 176.69 1ind n SER 30 N -5.41 -0.24 -1.61 1.25 3.41 -1.26 -0.46 113.62 109.30 1ind n SER 30 Ca 0.05 1.43 -0.02 0.00 -0.26 0.00 0.00 58.87 60.06 1ind n SER 30 Cb 0.35 -0.46 0.23 0.00 -0.26 0.00 0.00 64.21 64.08 1ind n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ind n GLY 31 N -1.50 2.95 2.94 5.00 0.00 -1.21 -2.98 105.19 110.41 1ind n GLY 31 Ca 0.15 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1ind n GLY 31 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ind s GLU 32 N -2.26 0.98 -0.07 1.61 2.56 0.39 -4.87 118.70 117.04 1ind s GLU 32 Ca 0.39 -0.20 -0.29 0.00 0.00 0.00 0.00 54.97 54.87 1ind s GLU 32 Cb 0.31 -0.92 -0.02 0.00 2.00 0.00 0.00 34.13 35.50 1ind s GLU 32 CO 0.10 -0.01 0.96 0.99 -0.56 0.00 0.00 175.26 176.74 1ind s THR 33 N 0.65 4.85 0.08 -1.70 2.01 -1.26 -4.30 115.64 115.98 1ind s THR 33 Ca -0.10 1.97 0.07 0.00 0.31 0.00 0.00 61.69 63.94 1ind s THR 33 Cb -0.13 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 1ind s THR 33 CO 0.01 0.09 -0.18 -0.04 -0.69 0.00 0.00 174.62 173.81 1ind s MET 34 N 1.53 1.02 0.22 4.92 1.00 -0.69 -1.15 119.30 126.16 1ind s MET 34 Ca 0.48 -1.05 0.05 0.00 0.00 0.00 0.00 55.69 55.17 1ind s MET 34 Cb -0.19 -1.17 -0.05 0.00 0.00 0.00 0.00 34.83 33.42 1ind s MET 34 CO 0.21 0.27 -0.05 -1.12 0.00 0.00 0.00 175.02 174.34 1ind s SER 35 N -1.75 2.07 -0.08 3.03 0.01 -0.63 0.27 113.70 116.62 1ind s SER 35 Ca 0.03 -1.16 0.05 0.00 1.31 0.00 0.00 55.95 56.18 1ind s SER 35 Cb -0.10 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.09 1ind s SER 35 CO 0.03 -0.41 -0.23 0.26 0.41 0.00 0.00 173.24 173.29 1ind s TRP 36 N -3.28 2.41 0.01 2.43 0.52 0.11 -1.45 118.94 119.70 1ind s TRP 36 Ca 0.26 -0.88 0.00 0.00 0.02 0.00 0.00 56.10 55.50 1ind s TRP 36 Cb 0.04 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.74 1ind s TRP 36 CO 0.08 -0.33 -0.03 0.08 0.02 0.00 0.00 176.95 176.77 1ind s VAL 37 N 0.18 0.15 -0.02 4.03 1.01 -0.55 -0.98 120.40 124.21 1ind s VAL 37 Ca -0.13 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1ind s VAL 37 Cb -0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1ind s VAL 37 CO 0.07 -0.22 -0.19 0.00 0.00 0.00 0.00 175.10 174.76 1ind s ARG 38 N -0.74 1.69 -0.25 2.72 1.70 0.21 -1.29 118.95 122.99 1ind s ARG 38 Ca -0.07 -0.69 -0.06 0.00 -0.47 0.00 0.00 55.73 54.45 1ind s ARG 38 Cb -0.05 -1.57 -0.01 0.00 -0.57 0.00 0.00 34.95 32.75 1ind s ARG 38 CO -0.00 0.37 0.03 -1.14 -1.08 0.00 0.00 175.30 173.47 1ind s GLN 39 N -0.31 3.31 0.67 3.89 0.74 -0.05 -0.66 119.66 127.26 1ind s GLN 39 Ca 0.04 -0.69 -0.07 0.00 0.05 0.00 0.00 55.36 54.69 1ind s GLN 39 Cb -0.09 -3.21 0.04 0.00 1.10 0.00 0.00 33.01 30.85 1ind s GLN 39 CO 0.00 -0.29 0.99 0.95 -0.55 0.00 0.00 175.29 176.39 1ind s THR 40 N 1.51 2.75 0.57 -0.34 -4.23 -0.54 -0.79 115.64 114.58 1ind s THR 40 Ca 0.04 -0.14 0.27 0.00 -1.18 0.00 0.00 61.69 60.69 1ind s THR 40 Cb -0.16 -3.16 0.36 0.00 1.34 0.00 0.00 72.50 70.88 1ind s THR 40 CO 0.00 -0.18 2.08 -0.65 -0.54 0.00 0.00 174.62 175.34 1ind h PRO 41 N -0.49 0.00 0.00 3.99 0.11 -1.91 0.18 132.00 133.88 1ind h PRO 41 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ind h PRO 41 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ind h PRO 41 CO 0.61 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.49 1ind n GLU 42 N -3.97 0.28 -2.78 1.05 2.13 -1.26 -4.88 120.64 111.21 1ind n GLU 42 Ca 0.03 0.09 -0.16 0.00 0.66 0.00 0.00 57.16 57.78 1ind n GLU 42 Cb 0.36 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.60 1ind n GLU 42 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ind n LYS 43 N -1.29 -3.42 -3.93 5.31 4.01 0.62 -5.03 118.16 114.43 1ind n LYS 43 Ca 0.10 0.65 -0.35 0.00 -0.51 0.00 0.00 58.31 58.20 1ind n LYS 43 Cb 0.16 -4.96 -0.06 0.00 -0.51 0.00 0.00 35.03 29.67 1ind n LYS 43 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1ind s ARG 44 N -5.34 3.39 -0.13 1.97 1.81 -1.25 -4.89 118.95 114.51 1ind s ARG 44 Ca 0.21 -0.27 -0.06 0.00 -1.72 0.00 0.00 55.73 53.89 1ind s ARG 44 Cb -0.09 -3.10 -0.04 0.00 -0.45 0.00 0.00 34.95 31.27 1ind s ARG 44 CO 0.26 0.71 0.09 -0.51 -0.68 0.00 0.00 175.30 175.17 1ind s LEU 45 N -1.56 4.05 -0.01 2.53 1.43 -1.26 -1.46 118.68 122.39 1ind s LEU 45 Ca 0.22 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1ind s LEU 45 Cb -0.12 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1ind s LEU 45 CO 0.13 0.33 -0.02 -1.61 0.23 0.00 0.00 176.35 175.40 1ind s GLU 46 N -0.57 0.32 0.10 1.70 2.02 0.17 -4.98 118.70 117.44 1ind s GLU 46 Ca 0.11 -0.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.75 1ind s GLU 46 Cb -0.12 -0.37 -0.06 0.00 0.10 0.00 0.00 34.13 33.68 1ind s GLU 46 CO 0.02 -0.01 1.11 -0.46 0.02 0.00 0.00 175.26 175.94 1ind s TRP 47 N 0.37 3.56 -0.13 1.61 -0.00 -1.26 0.67 118.94 123.76 1ind s TRP 47 Ca -0.04 1.52 -0.13 0.00 -0.00 0.00 0.00 56.10 57.45 1ind s TRP 47 Cb -0.07 -3.29 -0.04 0.00 -0.00 0.00 0.00 33.47 30.07 1ind s TRP 47 CO -0.01 -0.70 -0.26 0.28 -0.00 0.00 0.00 176.95 176.27 1ind n VAL 48 N 3.23 1.14 -3.44 5.86 0.31 -0.15 -4.64 118.33 120.63 1ind n VAL 48 Ca 0.06 0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 1ind n VAL 48 Cb 0.47 -2.12 -0.02 0.00 -0.91 0.00 0.00 33.84 31.26 1ind n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ind s ALA 49 N -2.89 -1.65 0.01 3.52 0.00 -0.95 -1.73 121.76 118.07 1ind s ALA 49 Ca -0.21 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1ind s ALA 49 Cb 0.03 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 1ind s ALA 49 CO 0.32 -0.73 -0.06 0.99 0.00 0.00 0.00 175.76 176.28 1ind s THR 50 N -3.46 0.41 -0.12 0.00 2.01 -0.49 0.09 115.64 114.09 1ind s THR 50 Ca 0.01 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1ind s THR 50 Cb -0.01 -0.40 0.03 0.00 0.01 0.00 0.00 72.50 72.13 1ind s THR 50 CO -0.11 -0.07 -0.06 0.28 -0.69 0.00 0.00 174.62 173.98 1ind s THR 51 N -0.55 0.92 0.59 -0.82 -1.32 0.14 -0.07 115.64 114.53 1ind s THR 51 Ca -0.02 -0.27 -0.16 0.00 -1.21 0.00 0.00 61.69 60.02 1ind s THR 51 Cb -0.05 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1ind s THR 51 CO -0.00 0.30 1.06 -0.76 -2.21 0.00 0.00 174.62 173.01 1ind s LEU 52 N 1.75 3.51 0.00 9.08 1.43 0.45 -1.71 118.68 133.19 1ind s LEU 52 Ca 0.04 1.81 -0.18 0.00 -1.03 0.00 0.00 54.13 54.78 1ind s LEU 52 Cb -0.13 -4.53 0.26 0.00 0.03 0.00 0.00 46.19 41.82 1ind s LEU 52 CO -0.08 -1.14 0.99 -1.54 0.23 0.00 0.00 176.35 174.81 1ind n SER 53 N -1.99 -1.78 0.00 2.29 3.41 -1.26 -3.85 113.62 110.44 1ind n SER 53 Ca 0.09 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1ind n SER 53 Cb 0.53 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1ind n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ind n GLY 54 N -3.83 1.68 1.38 5.00 0.00 -1.16 -2.40 105.19 105.86 1ind n GLY 54 Ca 0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 1ind n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ind n GLY 55 N 0.00 0.85 3.50 -0.02 0.00 -1.26 -4.80 105.19 103.46 1ind n GLY 55 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1ind n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ind s GLY 56 N -1.19 1.54 0.92 -0.02 0.00 -1.01 -5.03 107.32 102.53 1ind s GLY 56 Ca 0.05 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 1ind s GLY 56 CO -0.04 -0.05 0.84 0.69 0.00 0.00 0.00 173.10 174.54 1ind n PHE 57 N -5.09 -0.09 -4.99 1.90 3.72 -1.26 -4.42 117.46 107.23 1ind n PHE 57 Ca 0.15 0.33 -0.29 0.00 -0.05 0.00 0.00 57.45 57.59 1ind n PHE 57 Cb 0.60 -1.92 -0.17 0.00 -0.94 0.00 0.00 39.48 37.06 1ind n PHE 57 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1ind s THR 58 N -2.51 1.69 0.02 4.37 -1.32 -1.26 -0.41 115.64 116.22 1ind s THR 58 Ca 0.63 -0.83 0.09 0.00 -1.21 0.00 0.00 61.69 60.37 1ind s THR 58 Cb -0.23 -1.46 -0.02 0.00 -1.51 0.00 0.00 72.50 69.28 1ind s THR 58 CO 0.62 0.48 -0.26 -0.36 -2.21 0.00 0.00 174.62 172.89 1ind s PHE 59 N 0.24 2.26 0.03 9.09 0.08 0.89 -4.98 117.98 125.60 1ind s PHE 59 Ca -0.11 -0.42 0.08 0.00 0.12 0.00 0.00 56.93 56.60 1ind s PHE 59 Cb -0.15 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 1ind s PHE 59 CO 0.05 0.06 -0.24 0.71 -0.10 0.00 0.00 175.22 175.70 1ind s TYR 60 N -0.72 2.11 0.42 0.36 2.02 -1.26 -1.40 117.35 118.87 1ind s TYR 60 Ca 0.11 -0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 56.17 1ind s TYR 60 Cb -0.10 -1.28 -0.08 0.00 -0.40 0.00 0.00 41.96 40.10 1ind s TYR 60 CO 0.01 0.08 1.18 0.45 -1.57 0.00 0.00 175.55 175.69 1ind s SER 61 N -1.05 6.38 0.43 2.29 0.15 -0.70 -4.78 113.70 116.40 1ind s SER 61 Ca 0.10 2.35 0.14 0.00 0.70 0.00 0.00 55.95 59.24 1ind s SER 61 Cb -0.09 -2.61 1.03 0.00 -1.71 0.00 0.00 66.02 62.64 1ind s SER 61 CO 0.01 -0.78 1.96 0.00 1.20 0.00 0.00 173.24 175.63 1ind h ALA 62 N 2.42 2.05 0.00 5.45 0.00 -1.92 0.12 119.26 127.37 1ind h ALA 62 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ind h ALA 62 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ind h ALA 62 CO 0.62 -0.20 0.00 0.43 0.00 0.00 0.00 179.25 180.09 1ind n SER 63 N -4.47 0.08 0.00 0.00 7.64 -1.26 -3.63 113.62 111.98 1ind n SER 63 Ca 0.11 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1ind n SER 63 Cb 0.42 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1ind n SER 63 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ind n VAL 64 N -1.59 0.00 -1.61 0.44 0.31 -0.27 -5.06 118.33 110.55 1ind n VAL 64 Ca 0.04 -0.04 -0.45 0.00 -0.01 0.00 0.00 64.34 63.87 1ind n VAL 64 Cb 0.19 0.45 -0.02 0.00 -0.91 0.00 0.00 33.84 33.55 1ind n VAL 64 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ind n LYS 65 N -1.11 1.48 0.00 5.55 3.00 0.26 -2.45 118.16 124.89 1ind n LYS 65 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 1ind n LYS 65 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 35.03 33.04 1ind n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ind n GLY 66 N 1.53 2.15 0.10 3.14 0.00 -1.26 -4.69 105.19 106.17 1ind n GLY 66 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1ind n GLY 66 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ind h ARG 67 N 0.01 0.13 -6.32 1.61 3.08 -1.94 -3.47 114.38 107.49 1ind h ARG 67 Ca 0.00 -0.23 -0.69 0.00 0.07 0.00 0.00 59.98 59.13 1ind h ARG 67 Cb 0.00 0.08 -0.23 0.00 0.08 0.00 0.00 29.97 29.90 1ind h ARG 67 CO 0.00 0.86 -0.77 -0.06 -1.07 0.00 0.00 179.97 178.93 1ind s PHE 68 N -2.59 2.71 -0.06 3.04 0.40 -1.03 -2.29 117.98 118.15 1ind s PHE 68 Ca -0.11 -0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1ind s PHE 68 Cb 0.07 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1ind s PHE 68 CO 0.81 0.19 -0.14 0.99 0.70 0.00 0.00 175.22 177.77 1ind s THR 69 N -0.74 1.28 -0.01 0.64 2.01 -1.07 -4.82 115.64 112.94 1ind s THR 69 Ca 0.12 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 1ind s THR 69 Cb -0.11 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1ind s THR 69 CO 0.01 0.38 0.19 -0.51 -0.69 0.00 0.00 174.62 174.00 1ind s ILE 70 N 0.44 5.43 -0.02 1.82 2.07 -1.26 -0.01 121.20 129.67 1ind s ILE 70 Ca -0.12 -0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 58.92 1ind s ILE 70 Cb -0.14 -3.54 0.01 0.00 0.13 0.00 0.00 42.46 38.91 1ind s ILE 70 CO 0.04 0.33 0.16 -0.44 -1.91 0.00 0.00 174.94 173.12 1ind s SER 71 N -1.91 -0.05 0.18 4.50 0.01 0.42 -4.96 113.70 111.88 1ind s SER 71 Ca 0.27 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.57 1ind s SER 71 Cb -0.13 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 1ind s SER 71 CO 0.18 -0.29 0.08 -0.13 0.41 0.00 0.00 173.24 173.49 1ind s ARG 72 N -0.98 2.70 -0.41 12.44 0.52 -1.26 0.14 118.95 132.09 1ind s ARG 72 Ca -0.11 -0.99 0.07 0.00 -0.52 0.00 0.00 55.73 54.18 1ind s ARG 72 Cb -0.06 -2.52 0.24 0.00 0.52 0.00 0.00 34.95 33.14 1ind s ARG 72 CO 0.01 0.46 0.57 -3.47 0.02 0.00 0.00 175.30 172.90 1ind n ASP 73 N -0.34 -0.54 -0.32 0.23 -0.08 0.03 -4.91 116.55 110.61 1ind n ASP 73 Ca -0.09 -2.77 0.09 0.00 -1.51 0.00 0.00 54.79 50.51 1ind n ASP 73 Cb 0.55 -0.12 0.30 0.00 2.34 0.00 0.00 41.12 44.19 1ind n ASP 73 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1ind h ASN 74 N 4.19 0.81 -0.90 1.67 2.35 -1.95 0.67 115.58 122.42 1ind h ASN 74 Ca 0.05 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1ind h ASN 74 Cb 0.92 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.11 1ind h ASN 74 CO 0.42 0.42 0.57 0.00 -1.65 0.00 0.00 177.43 177.19 1ind h ALA 75 N 1.57 1.24 -0.12 -0.83 0.00 -1.94 -1.99 119.26 117.19 1ind h ALA 75 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ind h ALA 75 Cb 0.58 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ind h ALA 75 CO -0.24 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.38 1ind n GLN 76 N -4.59 2.18 -3.50 0.00 6.02 -0.19 -4.96 117.38 112.35 1ind n GLN 76 Ca 0.13 -1.93 -0.18 0.00 -0.01 0.00 0.00 57.00 55.01 1ind n GLN 76 Cb 0.18 -1.44 0.07 0.00 1.02 0.00 0.00 30.24 30.07 1ind n GLN 76 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1ind n ASN 77 N 1.29 -1.94 -4.20 1.08 4.05 0.22 -4.86 115.26 110.90 1ind n ASN 77 Ca 0.14 -0.68 -0.25 0.00 0.45 0.00 0.00 54.58 54.25 1ind n ASN 77 Cb 0.56 -4.85 -0.15 0.00 1.23 0.00 0.00 39.78 36.57 1ind n ASN 77 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1ind s ASN 78 N -4.33 2.20 -0.06 1.20 3.84 -0.37 -1.47 114.94 115.95 1ind s ASN 78 Ca 0.01 -0.40 0.04 0.00 0.21 0.00 0.00 52.86 52.72 1ind s ASN 78 Cb -0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 41.25 40.46 1ind s ASN 78 CO 0.75 0.19 -0.17 -0.22 -2.79 0.00 0.00 177.10 174.86 1ind s LEU 79 N -0.72 2.57 0.20 3.21 2.96 0.21 -0.79 118.68 126.32 1ind s LEU 79 Ca 0.07 -0.29 0.11 0.00 -0.22 0.00 0.00 54.13 53.79 1ind s LEU 79 Cb -0.08 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1ind s LEU 79 CO 0.00 0.29 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.79 1ind s TYR 80 N -0.43 2.25 -0.03 5.38 2.02 0.36 -0.60 117.35 126.31 1ind s TYR 80 Ca 0.05 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 1ind s TYR 80 Cb -0.12 -1.09 0.03 0.00 -0.40 0.00 0.00 41.96 40.38 1ind s TYR 80 CO 0.02 0.51 0.06 -1.17 -1.57 0.00 0.00 175.55 173.40 1ind s LEU 81 N -2.79 0.60 -0.23 -1.29 2.96 -0.46 -0.43 118.68 117.03 1ind s LEU 81 Ca 0.22 0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1ind s LEU 81 Cb -0.07 -0.05 -0.05 0.00 0.50 0.00 0.00 46.19 46.52 1ind s LEU 81 CO 0.10 -0.19 0.18 -1.58 -1.32 0.00 0.00 176.35 173.55 1ind s GLN 82 N 1.60 4.09 -0.18 1.98 2.00 0.98 0.18 119.66 130.31 1ind s GLN 82 Ca -0.03 -0.22 -0.01 0.00 -2.00 0.00 0.00 55.36 53.11 1ind s GLN 82 Cb -0.12 -3.54 0.00 0.00 0.80 0.00 0.00 33.01 30.15 1ind s GLN 82 CO -0.03 0.06 -0.13 -0.51 -0.50 0.00 0.00 175.29 174.17 1ind s LEU 83 N 1.06 2.49 -0.11 3.68 1.02 0.14 -2.59 118.68 124.38 1ind s LEU 83 Ca 0.09 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 53.75 1ind s LEU 83 Cb -0.14 -1.59 -0.08 0.00 0.02 0.00 0.00 46.19 44.40 1ind s LEU 83 CO 0.05 0.02 -0.08 0.59 0.02 0.00 0.00 176.35 176.95 1ind n ASN 84 N 4.48 3.07 -3.59 2.29 3.02 -0.97 0.60 115.26 124.15 1ind n ASN 84 Ca -0.19 -0.05 -0.27 0.00 -0.03 0.00 0.00 54.58 54.03 1ind n ASN 84 Cb 0.51 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 1ind n ASN 84 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ind n SER 85 N -2.75 2.05 -4.77 6.41 7.64 -1.25 -4.17 113.62 116.77 1ind n SER 85 Ca -0.19 -3.01 -0.41 0.00 1.01 0.00 0.00 58.87 56.27 1ind n SER 85 Cb 0.73 -0.68 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 1ind n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ind s LEU 86 N -1.31 4.33 0.16 -3.43 1.43 -1.11 -4.75 118.68 114.00 1ind s LEU 86 Ca 0.31 3.01 0.06 0.00 -1.03 0.00 0.00 54.13 56.48 1ind s LEU 86 Cb 0.04 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1ind s LEU 86 CO -0.14 -0.87 -0.12 -0.13 0.23 0.00 0.00 176.35 175.33 1ind s ARG 87 N -1.72 1.15 0.30 1.70 0.52 -1.26 -0.31 118.95 119.33 1ind s ARG 87 Ca 0.55 -1.48 0.06 0.00 -0.52 0.00 0.00 55.73 54.34 1ind s ARG 87 Cb -0.46 -0.82 0.78 0.00 0.52 0.00 0.00 34.95 34.97 1ind s ARG 87 CO 0.59 0.12 1.74 0.77 0.02 0.00 0.00 175.30 178.54 1ind h SER 88 N 2.77 0.60 -0.98 0.23 0.02 -1.97 0.11 113.55 114.34 1ind h SER 88 Ca -0.37 0.13 0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1ind h SER 88 Cb 1.20 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.69 1ind h SER 88 CO 0.62 0.13 0.62 -0.33 -1.14 0.00 0.00 176.83 176.73 1ind h GLU 89 N 0.58 0.87 0.00 3.45 5.08 -1.96 -1.96 114.58 120.65 1ind h GLU 89 Ca 0.59 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1ind h GLU 89 Cb 1.05 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1ind h GLU 89 CO -0.46 0.58 0.00 -0.25 -1.00 0.00 0.00 179.01 177.88 1ind n ASP 90 N -4.62 0.00 -4.64 1.42 8.00 0.38 -4.80 116.55 112.30 1ind n ASP 90 Ca 0.19 0.11 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 1ind n ASP 90 Cb 0.40 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1ind n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ind s THR 91 N -2.59 3.54 0.12 -3.53 2.01 -0.74 -4.89 115.64 109.55 1ind s THR 91 Ca 0.13 0.61 -0.25 0.00 0.31 0.00 0.00 61.69 62.49 1ind s THR 91 Cb 0.09 -3.51 0.08 0.00 0.01 0.00 0.00 72.50 69.17 1ind s THR 91 CO 0.21 -0.19 1.09 0.00 -0.69 0.00 0.00 174.62 175.05 1ind s ALA 92 N 5.21 -1.83 -0.16 7.40 0.00 -0.42 -4.36 121.76 127.60 1ind s ALA 92 Ca 0.76 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.54 1ind s ALA 92 Cb -0.29 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 1ind s ALA 92 CO 0.31 -1.07 0.63 -1.17 0.00 0.00 0.00 175.76 174.46 1ind s LEU 93 N -3.23 4.20 -0.15 0.00 2.96 0.03 -1.54 118.68 120.95 1ind s LEU 93 Ca 0.18 0.91 -0.06 0.00 -0.22 0.00 0.00 54.13 54.95 1ind s LEU 93 Cb -0.01 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 1ind s LEU 93 CO 0.02 -0.21 0.06 -0.31 -1.32 0.00 0.00 176.35 174.59 1ind s TYR 94 N 1.52 3.29 0.10 5.38 1.51 -0.59 -0.87 117.35 127.69 1ind s TYR 94 Ca 0.30 0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.58 1ind s TYR 94 Cb -0.16 -1.99 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1ind s TYR 94 CO 0.12 0.31 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.70 1ind s PHE 95 N -0.12 1.15 0.08 2.71 0.40 -0.41 -1.50 117.98 120.29 1ind s PHE 95 Ca 0.07 -0.59 0.07 0.00 -0.60 0.00 0.00 56.93 55.88 1ind s PHE 95 Cb -0.12 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 1ind s PHE 95 CO 0.01 0.04 -0.12 0.00 0.70 0.00 0.00 175.22 175.85 1ind s ALA 97 N -1.12 0.78 1.07 0.00 0.00 -0.53 -2.09 121.76 119.88 1ind s ALA 97 Ca 0.19 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1ind s ALA 97 Cb -0.11 -0.05 0.24 0.00 0.00 0.00 0.00 23.12 23.20 1ind s ALA 97 CO 0.11 0.08 1.22 -1.13 0.00 0.00 0.00 175.76 176.04 1ind n SER 98 N 1.72 -0.53 -4.62 0.00 3.41 -0.16 -1.61 113.62 111.83 1ind n SER 98 Ca -0.20 -1.37 -0.47 0.00 -0.26 0.00 0.00 58.87 56.57 1ind n SER 98 Cb 0.55 -0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 63.49 1ind n SER 98 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ind n HIS 99 N -4.07 1.70 -2.47 7.33 -0.00 -0.30 -1.01 115.22 116.41 1ind n HIS 99 Ca 0.16 0.56 -0.16 0.00 0.46 0.00 0.00 57.72 58.74 1ind n HIS 99 Cb 0.56 -2.37 -0.01 0.00 -0.12 0.00 0.00 29.99 28.06 1ind n HIS 99 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ind n ARG 100 N 1.98 -2.15 -3.71 1.57 1.74 -1.26 -3.06 116.66 111.77 1ind n ARG 100 Ca 0.14 0.74 -0.28 0.00 -0.77 0.00 0.00 57.85 57.68 1ind n ARG 100 Cb 0.27 -5.37 -0.02 0.00 -1.02 0.00 0.00 32.46 26.32 1ind n ARG 100 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ind n PHE 101 N -3.63 -1.69 -0.06 -1.55 3.72 -0.18 -4.89 117.46 109.17 1ind n PHE 101 Ca -0.18 0.55 -0.13 0.00 -0.05 0.00 0.00 57.45 57.64 1ind n PHE 101 Cb 0.63 -2.55 -0.07 0.00 -0.94 0.00 0.00 39.48 36.56 1ind n PHE 101 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1ind h VAL 102 N -1.00 1.34 -3.74 -4.37 2.07 -1.69 -3.44 116.25 105.44 1ind h VAL 102 Ca -0.46 -1.42 -0.68 0.00 0.82 0.00 0.00 66.70 64.96 1ind h VAL 102 Cb 1.30 1.86 -0.19 0.00 -1.52 0.00 0.00 31.29 32.74 1ind h VAL 102 CO 0.61 0.43 -0.73 -1.00 0.02 0.00 0.00 177.57 176.89 1ind s HIS 103 N -4.21 2.79 0.09 1.57 3.76 -1.26 -4.98 115.29 113.06 1ind s HIS 103 Ca -0.14 -0.10 0.06 0.00 -0.15 0.00 0.00 55.06 54.74 1ind s HIS 103 Cb 0.06 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.14 1ind s HIS 103 CO 0.78 0.32 -0.16 -1.58 -0.85 0.00 0.00 174.74 173.26 1ind s TRP 104 N -0.95 1.40 0.74 1.40 0.52 -1.26 -0.99 118.94 119.81 1ind s TRP 104 Ca 0.16 -0.46 -0.00 0.00 0.02 0.00 0.00 56.10 55.81 1ind s TRP 104 Cb -0.11 -0.77 0.14 0.00 -1.15 0.00 0.00 33.47 31.58 1ind s TRP 104 CO 0.06 0.11 1.02 0.20 0.02 0.00 0.00 176.95 178.36 1ind s GLY 105 N -1.91 1.75 0.00 0.98 0.00 -0.89 -4.59 107.32 102.66 1ind s GLY 105 Ca 0.02 -1.84 0.28 0.00 0.00 0.00 0.00 44.72 43.18 1ind s GLY 105 CO 0.03 -1.22 1.78 -2.39 0.00 0.00 0.00 173.10 171.30 1ind n HIS 106 N -2.88 0.00 0.00 1.90 1.44 -1.26 -4.84 115.22 109.58 1ind n HIS 106 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1ind n HIS 106 Cb 0.61 -0.38 0.00 0.00 0.12 0.00 0.00 29.99 30.34 1ind n HIS 106 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ind n GLY 107 N 1.46 -0.45 2.74 -1.39 0.00 -1.26 -5.03 105.19 101.26 1ind n GLY 107 Ca 0.08 -1.62 -0.17 0.00 0.00 0.00 0.00 46.02 44.31 1ind n GLY 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ind s THR 108 N -3.02 -0.08 0.07 2.61 -4.23 -0.56 -4.79 115.64 105.65 1ind s THR 108 Ca 0.00 0.29 -0.28 0.00 -1.18 0.00 0.00 61.69 60.52 1ind s THR 108 Cb 0.00 -0.11 -0.05 0.00 1.34 0.00 0.00 72.50 73.67 1ind s THR 108 CO 0.00 0.12 0.89 -0.22 -0.54 0.00 0.00 174.62 174.87 1ind s LEU 109 N 1.46 4.47 -0.09 4.79 2.96 -1.26 -1.54 118.68 129.47 1ind s LEU 109 Ca -0.04 1.65 0.03 0.00 -0.22 0.00 0.00 54.13 55.54 1ind s LEU 109 Cb -0.13 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.12 1ind s LEU 109 CO -0.03 -0.06 -0.17 0.68 -1.32 0.00 0.00 176.35 175.45 1ind s VAL 110 N 0.09 1.52 -0.15 1.68 -7.23 -0.59 -2.21 120.40 113.51 1ind s VAL 110 Ca 0.44 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.93 1ind s VAL 110 Cb -0.22 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.37 1ind s VAL 110 CO 0.27 0.44 -0.20 -0.89 -0.31 0.00 0.00 175.10 174.41 1ind s THR 111 N 0.62 2.19 -0.63 5.32 2.01 -1.20 -1.30 115.64 122.65 1ind s THR 111 Ca -0.15 -0.93 -0.13 0.00 0.31 0.00 0.00 61.69 60.79 1ind s THR 111 Cb -0.16 -1.89 0.16 0.00 0.01 0.00 0.00 72.50 70.61 1ind s THR 111 CO 0.04 0.54 0.56 -0.69 -0.69 0.00 0.00 174.62 174.39 1ind s VAL 112 N 0.90 5.08 0.29 3.82 1.01 -1.25 -0.14 120.40 130.10 1ind s VAL 112 Ca -0.05 -1.98 0.07 0.00 0.00 0.00 0.00 61.98 60.02 1ind s VAL 112 Cb -0.15 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1ind s VAL 112 CO -0.03 -0.91 0.24 -0.24 0.00 0.00 0.00 175.10 174.15 1ind n SER 113 N 4.64 -0.53 0.00 3.32 2.88 0.33 -4.72 113.62 119.53 1ind n SER 113 Ca -0.02 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.65 1ind n SER 113 Cb 0.42 1.41 0.00 0.00 -0.75 0.00 0.00 64.21 65.29 1ind n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ind n ALA 114 N -1.06 -0.03 -3.64 -1.46 0.00 -1.26 -3.94 120.51 109.12 1ind n ALA 114 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1ind n ALA 114 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 1ind n ALA 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ind s LYS 115 N -0.82 0.06 0.10 0.00 2.20 -1.26 -4.93 119.74 115.09 1ind s LYS 115 Ca 0.00 -0.02 -0.36 0.00 -0.36 0.00 0.00 55.97 55.24 1ind s LYS 115 Cb 0.00 0.03 -0.17 0.00 -1.51 0.00 0.00 37.83 36.18 1ind s LYS 115 CO 0.00 -0.02 1.18 2.41 -0.36 0.00 0.00 175.35 178.55 1ind n THR 116 N 0.07 0.40 -3.67 3.43 -1.04 -1.26 -4.78 114.28 107.43 1ind n THR 116 Ca 0.04 -0.10 -0.09 0.00 -2.04 0.00 0.00 64.05 61.86 1ind n THR 116 Cb 0.57 -0.60 -0.09 0.00 -1.82 0.00 0.00 70.33 68.39 1ind n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ind s THR 117 N 0.07 -0.01 0.38 12.58 2.01 -0.30 -4.94 115.64 125.43 1ind s THR 117 Ca 0.81 0.04 -0.26 0.00 0.31 0.00 0.00 61.69 62.59 1ind s THR 117 Cb -0.99 -0.83 -0.09 0.00 0.01 0.00 0.00 72.50 70.60 1ind s THR 117 CO 0.51 0.02 1.13 -2.16 -0.69 0.00 0.00 174.62 173.43 1ind s PRO 118 N 1.41 4.19 0.51 4.92 0.04 -1.26 -1.44 135.00 143.37 1ind s PRO 118 Ca -0.09 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 62.51 1ind s PRO 118 Cb -0.06 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 1ind s PRO 118 CO -0.15 -0.18 1.18 -1.25 0.04 0.00 0.00 177.00 176.64 1ind s PRO 119 N -2.18 3.48 -0.42 0.56 0.04 -1.26 -4.64 135.00 130.58 1ind s PRO 119 Ca 0.55 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 1ind s PRO 119 Cb -0.29 -2.22 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1ind s PRO 119 CO 0.37 -0.79 0.29 -1.12 0.04 0.00 0.00 177.00 175.80 1ind s SER 120 N -1.45 5.97 0.10 6.66 0.01 0.14 -4.90 113.70 120.23 1ind s SER 120 Ca 0.69 -1.10 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 1ind s SER 120 Cb -0.29 -2.11 -0.07 0.00 0.21 0.00 0.00 66.02 63.76 1ind s SER 120 CO 0.34 -0.49 0.58 -0.69 0.41 0.00 0.00 173.24 173.38 1ind s VAL 121 N 1.61 4.75 -0.03 3.43 1.01 -1.26 -0.10 120.40 129.80 1ind s VAL 121 Ca 0.04 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.18 1ind s VAL 121 Cb -0.21 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1ind s VAL 121 CO 0.07 0.47 -0.07 -0.31 0.00 0.00 0.00 175.10 175.26 1ind s TYR 122 N -1.21 0.88 0.15 5.22 2.02 0.62 -4.97 117.35 120.07 1ind s TYR 122 Ca 0.32 -0.24 -0.18 0.00 -0.37 0.00 0.00 57.07 56.60 1ind s TYR 122 Cb -0.18 -0.68 -0.07 0.00 -0.40 0.00 0.00 41.96 40.63 1ind s TYR 122 CO 0.19 -0.14 0.62 -1.25 -1.57 0.00 0.00 175.55 173.40 1ind s PRO 123 N 0.47 4.15 -0.21 -1.71 0.04 -1.26 -0.50 135.00 135.97 1ind s PRO 123 Ca -0.07 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1ind s PRO 123 Cb -0.11 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.44 1ind s PRO 123 CO 0.01 0.50 -0.14 -0.51 0.04 0.00 0.00 177.00 176.90 1ind s LEU 124 N -1.70 2.65 0.05 -3.56 1.43 0.18 -4.88 118.68 112.86 1ind s LEU 124 Ca 0.37 -0.77 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1ind s LEU 124 Cb -0.17 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1ind s LEU 124 CO 0.20 -0.06 -0.14 0.00 0.23 0.00 0.00 176.35 176.59 1ind s ALA 125 N 1.30 2.78 0.51 4.21 0.00 -1.26 -1.22 121.76 128.07 1ind s ALA 125 Ca 0.02 -1.18 -0.22 0.00 0.00 0.00 0.00 51.96 50.58 1ind s ALA 125 Cb -0.15 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 1ind s ALA 125 CO -0.09 0.60 1.25 -1.25 0.00 0.00 0.00 175.76 176.27 1ind s PRO 126 N -1.67 3.42 -0.68 0.00 0.04 -1.26 -4.94 135.00 129.91 1ind s PRO 126 Ca 0.17 1.97 -0.27 0.00 0.04 0.00 0.00 61.00 62.91 1ind s PRO 126 Cb -0.11 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1ind s PRO 126 CO 0.08 -0.89 1.44 0.20 0.04 0.00 0.00 177.00 177.87 1ind s GLY 127 N -1.22 0.72 -0.92 0.56 0.00 -1.26 -4.24 107.32 100.96 1ind s GLY 127 Ca 0.68 -1.08 -0.24 0.00 0.00 0.00 0.00 44.72 44.09 1ind s GLY 127 CO 0.40 2.86 0.45 -1.26 0.00 0.00 0.00 173.10 175.55 1ind n SER 128 N 10.21 -2.65 -4.70 1.64 2.88 -1.26 -4.86 113.62 114.88 1ind n SER 128 Ca 0.09 -0.97 -0.30 0.00 -1.33 0.00 0.00 58.87 56.35 1ind n SER 128 Cb 0.50 -1.17 0.14 0.00 -0.75 0.00 0.00 64.21 62.93 1ind n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ind s ALA 129 N -3.93 1.58 0.22 -1.46 0.00 -1.26 -5.14 121.76 111.77 1ind s ALA 129 Ca 0.33 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1ind s ALA 129 Cb -0.19 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1ind s ALA 129 CO 0.72 -2.42 0.17 0.00 0.00 0.00 0.00 175.76 174.24 1ind n ALA 130 N -3.97 0.34 -3.29 0.00 0.00 -1.26 -5.15 120.51 107.18 1ind n ALA 130 Ca 0.09 -0.86 -0.08 0.00 0.00 0.00 0.00 53.44 52.59 1ind n ALA 130 Cb 0.53 0.34 -0.05 0.00 0.00 0.00 0.00 19.45 20.28 1ind n ALA 130 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1ind s GLN 131 N -2.89 0.62 0.03 0.00 0.00 -1.26 -4.89 119.66 111.26 1ind s GLN 131 Ca 0.13 -0.32 -0.29 0.00 -0.00 0.00 0.00 55.36 54.88 1ind s GLN 131 Cb -0.01 -0.31 -0.16 0.00 0.00 0.00 0.00 33.01 32.52 1ind s GLN 131 CO 0.08 -1.14 1.26 1.15 0.00 0.00 0.00 175.29 176.64 1ind h THR 132 N 5.42 0.14 -0.61 3.63 2.02 -2.02 -3.20 112.91 118.29 1ind h THR 132 Ca 0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ind h THR 132 Cb 1.12 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1ind h THR 132 CO 0.19 0.02 0.00 0.59 0.37 0.00 0.00 175.52 176.68 1ind n ASN 133 N -5.42 4.31 -2.74 4.18 3.02 -1.26 -4.89 115.26 112.47 1ind n ASN 133 Ca -0.13 -2.36 -0.21 0.00 -0.03 0.00 0.00 54.58 51.86 1ind n ASN 133 Cb 0.38 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 39.02 1ind n ASN 133 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ind n SER 134 N 1.08 -5.53 -3.97 6.41 2.88 -1.21 -4.91 113.62 108.36 1ind n SER 134 Ca 0.24 -0.13 -0.23 0.00 -1.33 0.00 0.00 58.87 57.41 1ind n SER 134 Cb 0.80 -4.56 -0.17 0.00 -0.75 0.00 0.00 64.21 59.54 1ind n SER 134 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1ind s MET 135 N -5.39 1.43 -0.04 -1.46 0.00 -1.26 0.04 119.30 112.62 1ind s MET 135 Ca 0.16 -0.31 0.06 0.00 0.00 0.00 0.00 55.69 55.59 1ind s MET 135 Cb -0.07 -1.26 -0.01 0.00 0.00 0.00 0.00 34.83 33.49 1ind s MET 135 CO 0.19 -0.03 -0.21 0.54 0.00 0.00 0.00 175.02 175.51 1ind s VAL 136 N 0.84 1.67 -0.24 10.11 0.11 0.40 -4.37 120.40 128.92 1ind s VAL 136 Ca -0.12 -0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 57.99 1ind s VAL 136 Cb -0.15 -1.41 -0.03 0.00 -1.53 0.00 0.00 36.38 33.26 1ind s VAL 136 CO 0.02 0.47 0.07 -0.89 -3.33 0.00 0.00 175.10 171.44 1ind s THR 137 N -0.20 4.46 0.34 5.04 2.01 -1.26 0.63 115.64 126.65 1ind s THR 137 Ca 0.00 -0.13 0.09 0.00 0.31 0.00 0.00 61.69 61.96 1ind s THR 137 Cb -0.11 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1ind s THR 137 CO 0.02 0.36 0.03 -0.76 -0.69 0.00 0.00 174.62 173.57 1ind s LEU 138 N 1.38 3.02 0.00 4.42 1.43 0.86 -4.50 118.68 125.29 1ind s LEU 138 Ca 0.05 -0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 52.13 1ind s LEU 138 Cb -0.15 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.70 1ind s LEU 138 CO 0.04 -0.24 0.43 0.61 0.23 0.00 0.00 176.35 177.42 1ind n GLY 139 N -0.97 1.67 3.13 -3.19 0.00 -0.36 -0.85 105.19 104.61 1ind n GLY 139 Ca -0.04 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1ind n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ind s LEU 141 N 1.73 4.31 -0.50 0.00 2.96 0.34 -0.02 118.68 127.50 1ind s LEU 141 Ca -0.06 -0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.63 1ind s LEU 141 Cb -0.10 -2.37 0.10 0.00 0.50 0.00 0.00 46.19 44.31 1ind s LEU 141 CO -0.10 -0.30 0.43 -0.69 -1.32 0.00 0.00 176.35 174.37 1ind s VAL 142 N 2.06 5.08 0.19 1.68 1.01 -0.31 -0.27 120.40 129.84 1ind s VAL 142 Ca 0.13 -1.33 0.09 0.00 0.00 0.00 0.00 61.98 60.87 1ind s VAL 142 Cb -0.16 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1ind s VAL 142 CO 0.11 -0.72 -0.08 -0.75 0.00 0.00 0.00 175.10 173.67 1ind s LYS 143 N 1.59 2.12 -1.41 2.72 2.20 0.85 -0.41 119.74 127.39 1ind s LYS 143 Ca 0.04 -1.28 -0.00 0.00 -0.36 0.00 0.00 55.97 54.36 1ind s LYS 143 Cb -0.27 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1ind s LYS 143 CO 0.04 0.43 0.42 0.41 -0.36 0.00 0.00 175.35 176.28 1ind n GLY 144 N -0.11 -0.22 3.85 5.54 0.00 -0.73 0.24 105.19 113.76 1ind n GLY 144 Ca -0.10 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1ind n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ind s TYR 145 N -3.96 2.81 -0.29 1.61 1.13 -1.14 -4.54 117.35 112.98 1ind s TYR 145 Ca 0.01 -0.39 -0.21 0.00 -1.41 0.00 0.00 57.07 55.08 1ind s TYR 145 Cb -0.01 -1.94 0.13 0.00 -1.10 0.00 0.00 41.96 39.04 1ind s TYR 145 CO 0.89 0.07 0.99 0.12 -2.51 0.00 0.00 175.55 175.11 1ind s PHE 146 N -2.38 -0.55 0.36 -3.49 2.19 -0.52 -0.55 117.98 113.05 1ind s PHE 146 Ca 0.44 1.21 -0.02 0.00 0.33 0.00 0.00 56.93 58.89 1ind s PHE 146 Cb -0.04 0.37 0.08 0.00 -1.31 0.00 0.00 43.02 42.11 1ind s PHE 146 CO 0.27 -0.27 0.50 -0.35 1.83 0.00 0.00 175.22 177.20 1ind n PRO 147 N 2.99 0.07 -1.47 10.12 -0.04 -1.26 -1.15 135.00 144.26 1ind n PRO 147 Ca -0.16 -1.18 -0.30 0.00 -0.04 0.00 0.00 63.50 61.82 1ind n PRO 147 Cb 0.57 -0.39 0.11 0.00 -0.04 0.00 0.00 33.50 33.75 1ind n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ind s GLU 148 N -3.81 1.66 0.28 0.54 2.02 -1.26 -4.86 118.70 113.27 1ind s GLU 148 Ca 0.32 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.91 1ind s GLU 148 Cb -0.02 -1.87 0.05 0.00 0.10 0.00 0.00 34.13 32.40 1ind s GLU 148 CO 0.21 -1.90 0.38 -0.35 0.02 0.00 0.00 175.26 173.62 1ind n PRO 149 N -3.62 0.40 -3.94 0.39 -0.04 -1.26 -4.94 135.00 121.99 1ind n PRO 149 Ca 0.07 -1.07 -0.10 0.00 -0.04 0.00 0.00 63.50 62.36 1ind n PRO 149 Cb 0.57 -0.24 -0.10 0.00 -0.04 0.00 0.00 33.50 33.69 1ind n PRO 149 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ind s VAL 150 N -0.97 0.11 -0.25 0.52 1.01 -1.26 -4.37 120.40 115.20 1ind s VAL 150 Ca 0.25 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1ind s VAL 150 Cb -0.02 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.87 1ind s VAL 150 CO 0.17 -0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 173.75 1ind s THR 151 N -1.87 2.09 -0.07 3.92 2.01 0.32 -4.93 115.64 117.10 1ind s THR 151 Ca -0.11 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 60.38 1ind s THR 151 Cb -0.06 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1ind s THR 151 CO -0.02 0.03 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.20 1ind s VAL 152 N 1.15 3.84 0.17 3.82 1.01 -1.26 -0.51 120.40 128.62 1ind s VAL 152 Ca -0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1ind s VAL 152 Cb -0.19 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1ind s VAL 152 CO -0.06 0.59 0.19 0.42 0.00 0.00 0.00 175.10 176.24 1ind s THR 153 N -0.84 0.06 -0.09 3.92 -4.23 0.12 -5.00 115.64 109.58 1ind s THR 153 Ca 0.13 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1ind s THR 153 Cb -0.11 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.66 1ind s THR 153 CO 0.02 -0.26 -0.08 0.26 -0.54 0.00 0.00 174.62 174.01 1ind s TRP 154 N -4.04 1.38 -1.10 3.99 0.52 -1.26 -0.67 118.94 117.76 1ind s TRP 154 Ca 0.25 -0.62 -0.10 0.00 0.02 0.00 0.00 56.10 55.65 1ind s TRP 154 Cb 0.05 -1.13 0.09 0.00 -1.15 0.00 0.00 33.47 31.33 1ind s TRP 154 CO 0.04 -0.42 0.37 0.09 0.02 0.00 0.00 176.95 177.05 1ind n ASN 155 N 4.60 -2.65 -3.14 2.95 4.13 0.54 -2.45 115.26 119.24 1ind n ASN 155 Ca -0.16 -0.34 -0.22 0.00 1.68 0.00 0.00 54.58 55.54 1ind n ASN 155 Cb 0.50 -2.26 0.01 0.00 -1.54 0.00 0.00 39.78 36.50 1ind n ASN 155 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1ind n SER 156 N -2.11 -3.57 0.00 6.41 3.41 -1.26 -1.27 113.62 115.22 1ind n SER 156 Ca 0.01 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1ind n SER 156 Cb 0.51 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1ind n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ind n GLY 157 N -0.80 2.64 0.25 5.00 0.00 -1.02 -4.83 105.19 106.43 1ind n GLY 157 Ca -0.16 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1ind n GLY 157 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ind h SER 158 N 0.00 -0.25 -3.59 1.61 0.02 -1.25 -3.28 113.55 106.80 1ind h SER 158 Ca 0.00 0.16 -0.68 0.00 -0.84 0.00 0.00 61.79 60.44 1ind h SER 158 Cb 0.00 0.28 -0.18 0.00 0.14 0.00 0.00 62.40 62.65 1ind h SER 158 CO 0.00 -0.12 -0.21 -0.76 -1.14 0.00 0.00 176.83 174.60 1ind s LEU 159 N -10.70 4.64 0.00 5.07 1.43 -1.09 -4.81 118.68 113.22 1ind s LEU 159 Ca -0.13 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1ind s LEU 159 Cb 0.20 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1ind s LEU 159 CO 0.74 -0.48 0.00 -1.54 0.23 0.00 0.00 176.35 175.30 1ind n SER 160 N 5.55 1.75 -4.75 2.29 3.41 -1.24 -4.36 113.62 116.27 1ind n SER 160 Ca -0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.14 1ind n SER 160 Cb 0.48 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 1ind n SER 160 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ind s SER 161 N -4.34 7.41 0.00 4.04 1.04 -1.26 -3.38 113.70 117.20 1ind s SER 161 Ca 0.00 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.10 1ind s SER 161 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1ind s SER 161 CO 0.00 0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1ind n GLY 162 N 1.94 0.71 3.76 7.32 0.00 -1.26 -4.76 105.19 112.90 1ind n GLY 162 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1ind n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ind s VAL 163 N -2.16 5.32 -0.30 1.61 1.01 -1.22 -2.36 120.40 122.31 1ind s VAL 163 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1ind s VAL 163 Cb 0.00 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.89 1ind s VAL 163 CO 0.00 0.46 0.04 -1.00 0.00 0.00 0.00 175.10 174.60 1ind s HIS 164 N 0.03 2.56 -0.22 5.22 3.76 -1.08 -5.02 115.29 120.55 1ind s HIS 164 Ca 0.16 -2.15 -0.09 0.00 -0.15 0.00 0.00 55.06 52.83 1ind s HIS 164 Cb -0.13 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1ind s HIS 164 CO 0.04 -0.87 0.12 0.99 -0.85 0.00 0.00 174.74 174.17 1ind s THR 165 N 1.32 5.05 0.08 1.30 2.01 -1.26 -2.03 115.64 122.11 1ind s THR 165 Ca 0.06 0.07 -0.15 0.00 0.31 0.00 0.00 61.69 61.97 1ind s THR 165 Cb -0.18 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 68.93 1ind s THR 165 CO -0.14 0.38 0.50 -0.36 -0.69 0.00 0.00 174.62 174.31 1ind s PHE 166 N 0.90 3.69 0.83 4.92 0.40 -0.72 -5.04 117.98 122.96 1ind s PHE 166 Ca 0.06 1.07 -0.15 0.00 -0.60 0.00 0.00 56.93 57.31 1ind s PHE 166 Cb -0.13 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 1ind s PHE 166 CO 0.03 0.53 0.26 -0.35 0.70 0.00 0.00 175.22 176.39 1ind n PRO 167 N 1.30 0.03 -1.39 0.24 -0.04 -1.26 -4.33 135.00 129.56 1ind n PRO 167 Ca -0.09 0.05 -0.29 0.00 -0.04 0.00 0.00 63.50 63.13 1ind n PRO 167 Cb 0.52 -1.68 0.18 0.00 -0.04 0.00 0.00 33.50 32.48 1ind n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ind s ALA 168 N -2.10 1.32 -0.12 0.55 0.00 -1.26 -4.70 121.76 115.44 1ind s ALA 168 Ca 0.58 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 1ind s ALA 168 Cb -0.28 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 19.93 1ind s ALA 168 CO 0.65 -2.81 0.25 0.08 0.00 0.00 0.00 175.76 173.93 1ind s VAL 169 N -3.22 -0.31 -0.25 0.00 1.01 -0.73 -4.93 120.40 111.97 1ind s VAL 169 Ca 0.68 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 1ind s VAL 169 Cb -0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1ind s VAL 169 CO 0.55 0.11 0.22 -0.22 0.00 0.00 0.00 175.10 175.75 1ind s LEU 170 N 2.13 4.08 0.00 3.92 0.20 -1.26 -0.12 118.68 127.64 1ind s LEU 170 Ca -0.01 0.14 0.00 0.00 0.69 0.00 0.00 54.13 54.94 1ind s LEU 170 Cb -0.12 -2.19 0.00 0.00 -0.43 0.00 0.00 46.19 43.46 1ind s LEU 170 CO -0.08 -0.01 0.00 1.21 -0.29 0.00 0.00 176.35 177.18 1ind n GLU 171 N 4.66 0.00 -3.34 1.98 2.13 -1.09 -4.93 120.64 120.05 1ind n GLU 171 Ca -0.13 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.34 1ind n GLU 171 Cb 0.52 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.18 1ind n GLU 171 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1ind n SER 172 N -2.22 4.83 -1.62 4.31 2.88 -1.26 -4.74 113.62 115.80 1ind n SER 172 Ca 0.00 -3.35 -0.20 0.00 -1.33 0.00 0.00 58.87 53.99 1ind n SER 172 Cb 0.00 -0.99 -0.08 0.00 -0.75 0.00 0.00 64.21 62.40 1ind n SER 172 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ind n ASP 173 N 1.41 -5.43 -3.77 -3.46 8.00 -1.26 -4.97 116.55 107.08 1ind n ASP 173 Ca 0.26 0.43 -0.13 0.00 0.71 0.00 0.00 54.79 56.06 1ind n ASP 173 Cb 0.37 -4.64 -0.10 0.00 -0.02 0.00 0.00 41.12 36.72 1ind n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ind s LEU 174 N -4.67 0.86 0.70 0.64 1.43 -1.26 -4.52 118.68 111.86 1ind s LEU 174 Ca 0.00 0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1ind s LEU 174 Cb 0.00 1.08 0.01 0.00 0.03 0.00 0.00 46.19 47.31 1ind s LEU 174 CO 0.00 -0.18 1.07 -0.31 0.23 0.00 0.00 176.35 177.16 1ind s TYR 175 N -0.19 3.26 -0.12 0.29 2.02 0.29 -2.69 117.35 120.21 1ind s TYR 175 Ca -0.03 1.21 -0.04 0.00 -0.37 0.00 0.00 57.07 57.84 1ind s TYR 175 Cb -0.03 -2.95 0.06 0.00 -0.40 0.00 0.00 41.96 38.64 1ind s TYR 175 CO 0.01 -1.18 0.19 0.99 -1.57 0.00 0.00 175.55 173.99 1ind s THR 176 N -3.20 -0.29 0.35 -0.71 2.01 0.84 -1.78 115.64 112.85 1ind s THR 176 Ca 0.58 0.21 0.09 0.00 0.31 0.00 0.00 61.69 62.88 1ind s THR 176 Cb -0.12 -0.42 -0.06 0.00 0.01 0.00 0.00 72.50 71.90 1ind s THR 176 CO 0.54 0.04 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.25 1ind s LEU 177 N 2.31 2.85 -0.04 4.42 0.20 0.45 -1.77 118.68 127.10 1ind s LEU 177 Ca 0.04 -1.13 -0.06 0.00 0.69 0.00 0.00 54.13 53.66 1ind s LEU 177 Cb -0.13 -1.14 0.01 0.00 -0.43 0.00 0.00 46.19 44.51 1ind s LEU 177 CO -0.08 -0.25 0.16 -0.55 -0.29 0.00 0.00 176.35 175.35 1ind s SER 178 N -3.67 -0.12 0.04 3.68 0.15 -1.26 -1.17 113.70 111.36 1ind s SER 178 Ca 0.34 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.15 1ind s SER 178 Cb 0.02 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1ind s SER 178 CO 0.18 -0.15 -0.02 -0.55 1.20 0.00 0.00 173.24 173.89 1ind s SER 179 N -0.36 0.41 0.24 5.45 0.15 0.97 -1.75 113.70 118.81 1ind s SER 179 Ca -0.04 -0.86 -0.08 0.00 0.70 0.00 0.00 55.95 55.67 1ind s SER 179 Cb -0.03 0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.44 1ind s SER 179 CO 0.01 -0.53 0.35 -0.94 1.20 0.00 0.00 173.24 173.33 1ind s SER 180 N -2.56 0.08 -0.09 5.45 1.04 -0.86 -0.56 113.70 116.20 1ind s SER 180 Ca 0.01 -1.14 -0.11 0.00 0.48 0.00 0.00 55.95 55.19 1ind s SER 180 Cb 0.03 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1ind s SER 180 CO -0.08 -1.05 0.30 0.54 0.98 0.00 0.00 173.24 173.94 1ind s VAL 181 N -3.99 0.01 -0.11 5.02 0.11 -0.03 -2.63 120.40 118.78 1ind s VAL 181 Ca 0.29 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.25 1ind s VAL 181 Cb 0.02 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1ind s VAL 181 CO 0.11 -0.07 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.69 1ind s THR 182 N -0.19 2.10 0.04 5.04 2.01 -0.99 -0.10 115.64 123.54 1ind s THR 182 Ca -0.03 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.98 1ind s THR 182 Cb -0.03 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1ind s THR 182 CO 0.01 0.56 -0.06 0.68 -0.69 0.00 0.00 174.62 175.12 1ind s VAL 183 N 0.39 0.38 0.72 3.82 -7.23 0.20 -4.74 120.40 113.94 1ind s VAL 183 Ca -0.18 -1.12 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 1ind s VAL 183 Cb -0.18 -0.62 0.02 0.00 0.56 0.00 0.00 36.38 36.17 1ind s VAL 183 CO 0.08 -0.49 1.12 -2.65 -0.31 0.00 0.00 175.10 172.85 1ind n PRO 184 N 1.32 0.61 0.00 4.82 -0.02 -1.26 0.15 135.00 140.62 1ind n PRO 184 Ca -0.22 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1ind n PRO 184 Cb 0.56 -2.37 0.43 0.00 -0.02 0.00 0.00 33.50 32.10 1ind n PRO 184 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ind n SER 185 N -2.14 0.00 0.00 2.55 3.41 0.11 -2.96 113.62 114.59 1ind n SER 185 Ca 0.14 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1ind n SER 185 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1ind n SER 185 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ind n SER 186 N -0.96 0.00 -0.26 4.04 2.88 -1.26 -4.19 113.62 113.87 1ind n SER 186 Ca 0.11 0.45 0.04 0.00 -1.33 0.00 0.00 58.87 58.14 1ind n SER 186 Cb 0.05 -0.30 0.13 0.00 -0.75 0.00 0.00 64.21 63.34 1ind n SER 186 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ind h PRO 187 N 0.00 0.06 -6.35 -1.46 0.11 -1.90 -3.38 132.00 119.08 1ind h PRO 187 Ca 0.00 -0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.42 1ind h PRO 187 Cb 0.00 -0.01 -0.21 0.00 0.11 0.00 0.00 31.00 30.89 1ind h PRO 187 CO 0.00 0.04 -0.75 0.50 -0.21 0.00 0.00 178.00 177.57 1ind s ARG 188 N -6.16 2.45 0.10 1.05 3.00 -1.24 0.23 118.95 118.37 1ind s ARG 188 Ca -0.14 -0.74 0.27 0.00 -1.00 0.00 0.00 55.73 54.12 1ind s ARG 188 Cb 0.22 -2.39 1.03 0.00 0.00 0.00 0.00 34.95 33.81 1ind s ARG 188 CO 0.75 0.61 1.84 -2.30 0.00 0.00 0.00 175.30 176.20 1ind n PRO 189 N 1.98 0.12 -0.25 5.12 -0.02 -1.26 -4.70 135.00 135.99 1ind n PRO 189 Ca -0.17 0.11 -0.04 0.00 -2.02 0.00 0.00 63.50 61.38 1ind n PRO 189 Cb 0.52 -1.64 0.01 0.00 -0.02 0.00 0.00 33.50 32.38 1ind n PRO 189 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ind h SER 190 N 0.00 -1.24 -3.04 2.55 0.02 -1.73 -3.39 113.55 106.72 1ind h SER 190 Ca 0.00 0.25 -0.62 0.00 -0.84 0.00 0.00 61.79 60.58 1ind h SER 190 Cb 0.58 0.63 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 1ind h SER 190 CO 0.00 -0.30 -0.61 -0.70 -1.14 0.00 0.00 176.83 174.08 1ind s GLU 191 N -5.98 2.77 0.55 3.45 2.12 0.62 -5.10 118.70 117.14 1ind s GLU 191 Ca -0.14 -0.82 -0.14 0.00 0.36 0.00 0.00 54.97 54.23 1ind s GLU 191 Cb 0.17 -2.63 -0.06 0.00 0.26 0.00 0.00 34.13 31.87 1ind s GLU 191 CO 0.70 0.52 0.99 0.99 -0.54 0.00 0.00 175.26 177.92 1ind s THR 192 N -1.52 4.63 -0.03 -1.70 2.01 -1.26 -4.17 115.64 113.61 1ind s THR 192 Ca 0.29 1.02 0.01 0.00 0.31 0.00 0.00 61.69 63.32 1ind s THR 192 Cb -0.11 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.63 1ind s THR 192 CO 0.21 -0.89 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.54 1ind s VAL 193 N -2.86 0.32 -0.04 3.82 1.01 -1.26 -5.01 120.40 116.38 1ind s VAL 193 Ca 0.57 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.54 1ind s VAL 193 Cb -0.10 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1ind s VAL 193 CO 0.41 0.16 -0.11 -0.89 0.00 0.00 0.00 175.10 174.67 1ind s THR 194 N 0.76 0.99 -0.21 3.92 2.01 -1.26 0.28 115.64 122.13 1ind s THR 194 Ca -0.08 -0.45 -0.07 0.00 0.31 0.00 0.00 61.69 61.39 1ind s THR 194 Cb -0.12 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1ind s THR 194 CO -0.01 0.31 0.05 0.00 -0.69 0.00 0.00 174.62 174.28 1ind s ASN 196 N 0.93 5.57 -0.00 0.00 -0.87 0.15 -0.75 114.94 119.96 1ind s ASN 196 Ca 0.03 -0.18 0.07 0.00 -1.57 0.00 0.00 52.86 51.21 1ind s ASN 196 Cb -0.14 -2.02 -0.02 0.00 -0.02 0.00 0.00 41.25 39.05 1ind s ASN 196 CO 0.02 -0.07 -0.21 0.54 -2.57 0.00 0.00 177.10 174.81 1ind s VAL 197 N 1.68 1.67 -0.04 1.60 0.11 -0.61 0.16 120.40 124.97 1ind s VAL 197 Ca 0.06 -0.96 -0.01 0.00 -2.93 0.00 0.00 61.98 58.15 1ind s VAL 197 Cb -0.16 -1.40 0.03 0.00 -1.53 0.00 0.00 36.38 33.32 1ind s VAL 197 CO 0.07 0.42 0.02 0.00 -3.33 0.00 0.00 175.10 172.28 1ind s ALA 198 N -0.55 0.41 -0.62 1.54 0.00 0.33 -1.57 121.76 121.29 1ind s ALA 198 Ca 0.08 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 1ind s ALA 198 Cb -0.08 -0.52 0.15 0.00 0.00 0.00 0.00 23.12 22.67 1ind s ALA 198 CO -0.00 -0.29 0.57 -1.58 0.00 0.00 0.00 175.76 174.45 1ind s HIS 199 N 1.60 3.39 0.04 0.00 2.46 -0.89 -0.52 115.29 121.37 1ind s HIS 199 Ca -0.02 -1.50 -0.13 0.00 0.47 0.00 0.00 55.06 53.89 1ind s HIS 199 Cb -0.13 -3.80 -0.05 0.00 -0.13 0.00 0.00 32.58 28.47 1ind s HIS 199 CO -0.03 -1.01 1.21 -1.35 -2.47 0.00 0.00 174.74 171.09 1ind h PRO 200 N 8.57 -0.25 -0.82 2.88 0.11 -1.84 0.13 132.00 140.77 1ind h PRO 200 Ca -0.19 0.02 0.13 0.00 0.11 0.00 0.00 66.00 66.07 1ind h PRO 200 Cb 1.08 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 1ind h PRO 200 CO 0.96 -0.17 -0.32 0.00 -0.21 0.00 0.00 178.00 178.26 1ind n ALA 201 N -2.67 -0.11 0.59 -0.75 0.00 -1.26 0.34 120.51 116.66 1ind n ALA 201 Ca -0.03 0.82 0.13 0.00 0.00 0.00 0.00 53.44 54.36 1ind n ALA 201 Cb 0.15 -0.36 0.31 0.00 0.00 0.00 0.00 19.45 19.54 1ind n ALA 201 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ind n SER 202 N -5.21 0.80 -3.33 0.00 3.41 -1.10 -4.94 113.62 103.24 1ind n SER 202 Ca 0.08 0.41 -0.16 0.00 -0.26 0.00 0.00 58.87 58.94 1ind n SER 202 Cb 0.33 -0.45 0.08 0.00 -0.26 0.00 0.00 64.21 63.92 1ind n SER 202 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ind n SER 203 N -2.23 -3.55 -4.62 4.04 2.88 0.15 -4.99 113.62 105.29 1ind n SER 203 Ca 0.05 -0.64 -0.34 0.00 -1.33 0.00 0.00 58.87 56.60 1ind n SER 203 Cb 0.44 -5.07 -0.10 0.00 -0.75 0.00 0.00 64.21 58.72 1ind n SER 203 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ind s THR 204 N -3.36 4.35 -0.04 2.46 2.01 -0.78 -5.01 115.64 115.27 1ind s THR 204 Ca 0.15 -0.21 -0.00 0.00 0.31 0.00 0.00 61.69 61.94 1ind s THR 204 Cb -0.02 -2.89 0.03 0.00 0.01 0.00 0.00 72.50 69.63 1ind s THR 204 CO 0.72 0.53 0.01 -0.75 -0.69 0.00 0.00 174.62 174.45 1ind s LYS 205 N -0.18 0.25 0.03 4.92 2.20 -1.26 -2.09 119.74 123.61 1ind s LYS 205 Ca 0.05 0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1ind s LYS 205 Cb -0.12 -0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 35.64 1ind s LYS 205 CO 0.02 -0.19 -0.02 0.08 -0.36 0.00 0.00 175.35 174.88 1ind s VAL 206 N 1.31 0.14 -0.03 4.02 1.01 -0.61 -5.05 120.40 121.20 1ind s VAL 206 Ca -0.06 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1ind s VAL 206 Cb -0.13 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1ind s VAL 206 CO -0.02 -0.63 -0.00 -1.81 0.00 0.00 0.00 175.10 172.64 1ind s ASP 207 N -1.86 0.38 -0.09 3.32 1.01 -1.26 -1.57 116.67 116.60 1ind s ASP 207 Ca -0.10 -0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.15 1ind s ASP 207 Cb -0.05 -0.20 0.02 0.00 1.01 0.00 0.00 42.92 43.70 1ind s ASP 207 CO -0.03 -0.09 -0.10 -0.54 0.21 0.00 0.00 175.17 174.61 1ind s LYS 208 N 0.93 1.64 -0.05 8.23 -0.14 0.07 -4.97 119.74 125.44 1ind s LYS 208 Ca -0.09 -0.35 -0.19 0.00 -1.36 0.00 0.00 55.97 53.97 1ind s LYS 208 Cb -0.13 -1.49 -0.05 0.00 -1.68 0.00 0.00 37.83 34.49 1ind s LYS 208 CO -0.02 -0.09 0.53 0.15 -0.76 0.00 0.00 175.35 175.16 1ind s LYS 209 N 1.08 4.27 -0.46 1.68 1.02 -1.26 -0.12 119.74 125.95 1ind s LYS 209 Ca -0.07 0.59 -0.16 0.00 0.02 0.00 0.00 55.97 56.35 1ind s LYS 209 Cb -0.14 -3.36 0.06 0.00 -0.52 0.00 0.00 37.83 33.86 1ind s LYS 209 CO -0.01 0.32 0.41 0.42 -0.92 0.00 0.00 175.35 175.57 1ind s ILE 210 N 0.03 5.19 0.16 2.17 1.09 0.14 -4.95 121.20 125.02 1ind s ILE 210 Ca 0.28 -0.88 0.07 0.00 -1.10 0.00 0.00 60.65 59.03 1ind s ILE 210 Cb -0.17 -4.11 -0.04 0.00 -1.06 0.00 0.00 42.46 37.09 1ind s ILE 210 CO 0.14 -0.55 -0.03 0.68 -0.10 0.00 0.00 174.94 175.08 1ind s VAL 211 N 1.80 3.59 0.52 2.92 -7.23 -1.26 -4.47 120.40 116.26 1ind s VAL 211 Ca 0.06 -1.41 -0.19 0.00 -1.81 0.00 0.00 61.98 58.63 1ind s VAL 211 Cb -0.22 -2.77 -0.10 0.00 0.56 0.00 0.00 36.38 33.84 1ind s VAL 211 CO 0.08 -0.06 0.48 -2.65 -0.31 0.00 0.00 175.10 172.64 1ind n PRO 212 N 0.10 0.50 0.00 4.82 -0.02 -1.26 -4.87 135.00 134.27 1ind n PRO 212 Ca -0.11 0.19 0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1ind n PRO 212 Cb 0.54 -1.59 0.56 0.00 -0.02 0.00 0.00 33.50 32.99 1ind n PRO 212 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02