#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo2 s VAL 2 N 0.00 2.58 -0.04 3.84 1.01 -1.26 -3.76 120.40 122.77 1lo2 s VAL 2 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 1lo2 s VAL 2 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1lo2 s VAL 2 CO 0.00 0.12 0.29 -0.75 0.00 0.00 0.00 175.10 174.76 1lo2 s LYS 3 N -1.42 0.58 -0.06 2.72 2.20 -0.63 -4.95 119.74 118.18 1lo2 s LYS 3 Ca 0.53 -0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 56.05 1lo2 s LYS 3 Cb -0.42 0.26 0.04 0.00 -1.51 0.00 0.00 37.83 36.20 1lo2 s LYS 3 CO 0.52 -0.14 0.11 -0.51 -0.36 0.00 0.00 175.35 174.96 1lo2 s LEU 4 N -0.97 0.08 -0.23 5.43 1.43 -1.26 -1.66 118.68 121.51 1lo2 s LEU 4 Ca -0.10 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1lo2 s LEU 4 Cb -0.05 0.06 0.06 0.00 0.03 0.00 0.00 46.19 46.29 1lo2 s LEU 4 CO 0.03 -0.24 -0.05 -0.69 0.23 0.00 0.00 176.35 175.63 1lo2 s VAL 5 N 2.17 1.45 0.12 -1.59 1.01 -0.77 -4.33 120.40 118.46 1lo2 s VAL 5 Ca 0.03 -1.13 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 1lo2 s VAL 5 Cb -0.12 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.48 1lo2 s VAL 5 CO -0.04 -0.08 0.76 -1.61 0.00 0.00 0.00 175.10 174.13 1lo2 s GLU 6 N 1.44 4.52 0.20 2.72 8.01 -1.26 -1.93 118.70 132.40 1lo2 s GLU 6 Ca -0.05 1.10 -0.01 0.00 0.01 0.00 0.00 54.97 56.02 1lo2 s GLU 6 Cb -0.18 -3.30 -0.04 0.00 -4.31 0.00 0.00 34.13 26.30 1lo2 s GLU 6 CO -0.06 0.48 0.13 -1.54 0.01 0.00 0.00 175.26 174.27 1lo2 s SER 7 N -0.76 0.19 0.00 -0.19 1.04 0.29 -4.59 113.70 109.69 1lo2 s SER 7 Ca 0.36 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.40 1lo2 s SER 7 Cb -0.22 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1lo2 s SER 7 CO 0.25 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1lo2 n GLY 8 N -0.28 3.22 3.75 7.32 0.00 -1.26 -1.20 105.19 116.74 1lo2 n GLY 8 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1lo2 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo2 s GLY 9 N -2.89 2.80 0.00 -0.02 0.00 -1.26 -4.80 107.32 101.15 1lo2 s GLY 9 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1lo2 s GLY 9 CO 0.00 1.54 0.00 0.61 0.00 0.00 0.00 173.10 175.25 1lo2 n GLY 10 N 0.60 0.54 3.73 0.20 0.00 -0.09 -4.82 105.19 105.35 1lo2 n GLY 10 Ca 0.12 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1lo2 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lo2 s LEU 11 N 0.00 4.38 -0.05 0.99 2.96 -1.26 -0.72 118.68 124.98 1lo2 s LEU 11 Ca 0.00 1.37 -0.02 0.00 -0.22 0.00 0.00 54.13 55.26 1lo2 s LEU 11 Cb 0.00 -3.22 0.03 0.00 0.50 0.00 0.00 46.19 43.50 1lo2 s LEU 11 CO 0.00 -0.09 0.11 0.54 -1.32 0.00 0.00 176.35 175.60 1lo2 s VAL 12 N 0.49 -0.05 0.48 1.68 0.11 0.41 -4.95 120.40 118.57 1lo2 s VAL 12 Ca 0.40 0.18 -0.22 0.00 -2.93 0.00 0.00 61.98 59.41 1lo2 s VAL 12 Cb -0.19 -0.19 -0.07 0.00 -1.53 0.00 0.00 36.38 34.40 1lo2 s VAL 12 CO 0.22 0.07 1.17 -1.59 -3.33 0.00 0.00 175.10 171.64 1lo2 s LYS 13 N 1.08 3.62 0.38 1.54 -2.85 -1.25 -1.42 119.74 120.84 1lo2 s LYS 13 Ca -0.09 1.77 -0.24 0.00 -1.00 0.00 0.00 55.97 56.42 1lo2 s LYS 13 Cb -0.11 -2.30 -0.13 0.00 -2.06 0.00 0.00 37.83 33.22 1lo2 s LYS 13 CO -0.05 -0.67 0.58 -2.30 0.10 0.00 0.00 175.35 173.02 1lo2 n PRO 14 N -0.71 0.59 0.00 1.78 -0.02 -1.26 -1.42 135.00 133.96 1lo2 n PRO 14 Ca 0.08 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1lo2 n PRO 14 Cb 0.48 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1lo2 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lo2 n GLY 15 N 1.76 2.21 3.25 -1.23 0.00 0.80 -4.87 105.19 107.11 1lo2 n GLY 15 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1lo2 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo2 n GLY 16 N -1.28 -3.45 3.46 -0.02 0.00 -0.51 -3.06 105.19 100.34 1lo2 n GLY 16 Ca 0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1lo2 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lo2 s SER 17 N -3.66 3.58 -0.16 1.61 0.01 -1.26 -3.23 113.70 110.59 1lo2 s SER 17 Ca 0.67 -0.90 -0.20 0.00 1.31 0.00 0.00 55.95 56.83 1lo2 s SER 17 Cb -0.09 -0.32 0.05 0.00 0.21 0.00 0.00 66.02 65.87 1lo2 s SER 17 CO 0.54 0.09 0.54 -0.22 0.41 0.00 0.00 173.24 174.59 1lo2 s LEU 18 N -3.03 -0.05 -0.21 2.44 2.96 0.41 -4.99 118.68 116.22 1lo2 s LEU 18 Ca 0.25 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 55.10 1lo2 s LEU 18 Cb -0.07 1.89 0.03 0.00 0.50 0.00 0.00 46.19 48.54 1lo2 s LEU 18 CO 0.12 -0.28 -0.15 -0.75 -1.32 0.00 0.00 176.35 173.98 1lo2 s LYS 19 N -0.10 2.83 0.02 1.98 2.20 -1.26 0.47 119.74 125.89 1lo2 s LYS 19 Ca -0.03 -0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 54.61 1lo2 s LYS 19 Cb -0.03 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 1lo2 s LYS 19 CO 0.02 -0.31 0.21 -0.51 -0.36 0.00 0.00 175.35 174.40 1lo2 s LEU 20 N 1.27 4.36 0.22 5.43 1.43 -0.05 -4.69 118.68 126.65 1lo2 s LEU 20 Ca 0.01 0.36 0.10 0.00 -1.03 0.00 0.00 54.13 53.57 1lo2 s LEU 20 Cb -0.15 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 1lo2 s LEU 20 CO -0.09 0.22 -0.18 -0.44 0.23 0.00 0.00 176.35 176.09 1lo2 s SER 21 N -2.13 3.02 -0.26 2.29 0.01 -0.34 -1.50 113.70 114.79 1lo2 s SER 21 Ca 0.31 -0.99 -0.02 0.00 1.31 0.00 0.00 55.95 56.56 1lo2 s SER 21 Cb -0.13 -0.21 0.14 0.00 0.21 0.00 0.00 66.02 66.03 1lo2 s SER 21 CO 0.22 -0.05 0.37 0.00 0.41 0.00 0.00 173.24 174.19 1lo2 s ALA 23 N 2.52 3.60 0.21 0.00 0.00 -0.81 0.03 121.76 127.31 1lo2 s ALA 23 Ca 0.11 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.85 1lo2 s ALA 23 Cb -0.15 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1lo2 s ALA 23 CO -0.20 -0.79 0.30 0.00 0.00 0.00 0.00 175.76 175.07 1lo2 s ALA 24 N 2.48 3.89 0.04 0.00 0.00 -0.74 -1.85 121.76 125.58 1lo2 s ALA 24 Ca 0.30 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 1lo2 s ALA 24 Cb -0.16 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1lo2 s ALA 24 CO 0.09 0.36 0.33 -1.12 0.00 0.00 0.00 175.76 175.41 1lo2 s SER 25 N -3.66 -0.16 0.00 0.00 0.01 -0.66 -4.90 113.70 104.33 1lo2 s SER 25 Ca 0.34 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1lo2 s SER 25 Cb -0.10 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1lo2 s SER 25 CO 0.28 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1lo2 n GLY 26 N 0.57 1.93 3.74 3.44 0.00 -1.25 -1.60 105.19 112.01 1lo2 n GLY 26 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1lo2 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lo2 s PHE 27 N -3.03 0.23 -0.06 1.61 -0.71 -1.26 -4.69 117.98 110.08 1lo2 s PHE 27 Ca 0.00 -0.73 0.05 0.00 -1.04 0.00 0.00 56.93 55.21 1lo2 s PHE 27 Cb 0.00 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 1lo2 s PHE 27 CO 0.00 -1.33 -0.21 0.45 -1.34 0.00 0.00 175.22 172.80 1lo2 s SER 28 N -3.05 3.44 0.59 1.98 0.15 -1.26 -5.01 113.70 110.55 1lo2 s SER 28 Ca 0.18 -0.40 0.33 0.00 0.70 0.00 0.00 55.95 56.76 1lo2 s SER 28 Cb -0.04 -0.85 1.86 0.00 -1.71 0.00 0.00 66.02 65.28 1lo2 s SER 28 CO 0.11 0.28 2.23 -0.26 1.20 0.00 0.00 173.24 176.80 1lo2 h PHE 29 N 5.85 0.00 0.00 3.44 0.04 -1.88 -0.41 116.94 123.98 1lo2 h PHE 29 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1lo2 h PHE 29 Cb 1.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 1lo2 h PHE 29 CO 0.45 0.03 0.00 -2.13 -0.60 0.00 0.00 178.31 176.06 1lo2 n ARG 30 N -3.57 0.21 -0.00 1.51 0.63 -1.26 -3.00 116.66 111.18 1lo2 n ARG 30 Ca -0.03 0.10 0.02 0.00 -0.92 0.00 0.00 57.85 57.02 1lo2 n ARG 30 Cb 0.13 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.51 1lo2 n ARG 30 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1lo2 n ASN 31 N -1.35 1.00 -3.95 6.15 3.02 -0.18 -4.76 115.26 115.18 1lo2 n ASN 31 Ca 0.09 -0.48 -0.11 0.00 -0.03 0.00 0.00 54.58 54.05 1lo2 n ASN 31 Cb 0.20 1.05 -0.12 0.00 -0.61 0.00 0.00 39.78 40.29 1lo2 n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1lo2 s TYR 32 N -1.63 0.24 0.29 3.10 1.51 -1.09 -4.81 117.35 114.96 1lo2 s TYR 32 Ca 0.01 -0.34 -0.23 0.00 -1.01 0.00 0.00 57.07 55.50 1lo2 s TYR 32 Cb 0.03 -0.16 -0.09 0.00 -0.11 0.00 0.00 41.96 41.63 1lo2 s TYR 32 CO 0.19 -0.11 0.86 0.20 -1.11 0.00 0.00 175.55 175.59 1lo2 s GLY 33 N -0.95 2.71 0.12 0.71 0.00 -1.24 -3.89 107.32 104.79 1lo2 s GLY 33 Ca -0.09 0.38 0.10 0.00 0.00 0.00 0.00 44.72 45.11 1lo2 s GLY 33 CO -0.00 0.78 -0.26 1.06 0.00 0.00 0.00 173.10 174.68 1lo2 s MET 34 N -2.08 1.38 0.10 2.90 -1.94 -0.00 -1.67 119.30 117.98 1lo2 s MET 34 Ca 0.48 -1.31 -0.04 0.00 -1.71 0.00 0.00 55.69 53.11 1lo2 s MET 34 Cb -0.17 -1.83 -0.02 0.00 2.01 0.00 0.00 34.83 34.81 1lo2 s MET 34 CO 0.22 0.43 0.10 -1.12 -0.01 0.00 0.00 175.02 174.65 1lo2 s SER 35 N -1.99 0.27 -0.10 3.03 0.01 0.21 -0.35 113.70 114.78 1lo2 s SER 35 Ca 0.13 -0.92 0.04 0.00 1.31 0.00 0.00 55.95 56.50 1lo2 s SER 35 Cb -0.10 0.30 -0.00 0.00 0.21 0.00 0.00 66.02 66.43 1lo2 s SER 35 CO 0.06 -0.71 -0.24 0.26 0.41 0.00 0.00 173.24 173.02 1lo2 s TRP 36 N -3.94 2.56 -0.02 2.43 0.52 0.98 0.64 118.94 122.12 1lo2 s TRP 36 Ca 0.12 -1.04 0.02 0.00 0.02 0.00 0.00 56.10 55.21 1lo2 s TRP 36 Cb 0.06 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.67 1lo2 s TRP 36 CO -0.06 -0.42 -0.07 0.08 0.02 0.00 0.00 176.95 176.50 1lo2 s VAL 37 N 0.34 0.59 0.05 4.03 1.01 0.21 -0.66 120.40 125.97 1lo2 s VAL 37 Ca -0.19 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1lo2 s VAL 37 Cb -0.18 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1lo2 s VAL 37 CO 0.09 0.19 -0.21 0.00 0.00 0.00 0.00 175.10 175.17 1lo2 s ARG 38 N 0.17 1.96 -0.22 2.72 1.70 -0.08 -0.43 118.95 124.76 1lo2 s ARG 38 Ca -0.02 -1.04 -0.03 0.00 -0.47 0.00 0.00 55.73 54.16 1lo2 s ARG 38 Cb -0.07 -2.11 -0.01 0.00 -0.57 0.00 0.00 34.95 32.19 1lo2 s ARG 38 CO -0.00 0.53 -0.05 -1.14 -1.08 0.00 0.00 175.30 173.55 1lo2 s GLN 39 N -1.43 3.34 0.85 3.89 0.74 -0.73 -0.80 119.66 125.51 1lo2 s GLN 39 Ca 0.14 -0.65 -0.12 0.00 0.05 0.00 0.00 55.36 54.78 1lo2 s GLN 39 Cb -0.10 -2.98 0.10 0.00 1.10 0.00 0.00 33.01 31.12 1lo2 s GLN 39 CO 0.04 -0.20 1.12 0.95 -0.55 0.00 0.00 175.29 176.65 1lo2 s THR 40 N 1.46 2.57 0.32 -0.34 -4.23 -0.09 -2.09 115.64 113.25 1lo2 s THR 40 Ca 0.06 0.19 0.07 0.00 -1.18 0.00 0.00 61.69 60.82 1lo2 s THR 40 Cb -0.14 -2.94 0.31 0.00 1.34 0.00 0.00 72.50 71.07 1lo2 s THR 40 CO -0.04 -0.24 1.79 -0.65 -0.54 0.00 0.00 174.62 174.94 1lo2 h PRO 41 N -1.27 0.72 -0.12 3.99 0.11 -1.91 0.49 132.00 134.01 1lo2 h PRO 41 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1lo2 h PRO 41 Cb 1.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1lo2 h PRO 41 CO 0.61 0.48 0.00 -0.85 -0.21 0.00 0.00 178.00 178.02 1lo2 n GLU 42 N -4.72 0.87 -1.56 1.05 0.00 -1.26 -4.85 120.64 110.17 1lo2 n GLU 42 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.28 1lo2 n GLU 42 Cb 0.57 -1.06 -0.04 0.00 0.00 0.00 0.00 31.44 30.92 1lo2 n GLU 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1lo2 n LYS 43 N -0.42 -0.79 -3.21 3.44 4.76 0.17 -5.02 118.16 117.09 1lo2 n LYS 43 Ca 0.00 0.79 -0.39 0.00 -2.87 0.00 0.00 58.31 55.84 1lo2 n LYS 43 Cb 0.03 -4.79 -0.06 0.00 -1.84 0.00 0.00 35.03 28.37 1lo2 n LYS 43 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1lo2 s ARG 44 N -3.37 4.31 -0.16 1.97 3.52 -1.25 -4.79 118.95 119.18 1lo2 s ARG 44 Ca 0.00 0.72 -0.16 0.00 -0.13 0.00 0.00 55.73 56.16 1lo2 s ARG 44 Cb 0.00 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 1lo2 s ARG 44 CO 0.00 0.35 0.38 -0.51 -0.81 0.00 0.00 175.30 174.71 1lo2 s LEU 45 N -0.13 4.22 -0.07 -0.88 1.43 -1.26 -0.91 118.68 121.08 1lo2 s LEU 45 Ca 0.31 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1lo2 s LEU 45 Cb -0.18 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.55 1lo2 s LEU 45 CO 0.17 0.01 -0.11 -1.61 0.23 0.00 0.00 176.35 175.04 1lo2 s GLU 46 N 0.79 1.58 0.10 1.70 2.02 0.01 -5.00 118.70 119.91 1lo2 s GLU 46 Ca 0.20 -0.36 -0.31 0.00 0.02 0.00 0.00 54.97 54.53 1lo2 s GLU 46 Cb -0.14 -1.37 -0.07 0.00 0.10 0.00 0.00 34.13 32.65 1lo2 s GLU 46 CO 0.07 -0.02 1.24 -0.46 0.02 0.00 0.00 175.26 176.10 1lo2 s TRP 47 N 0.83 3.40 -0.22 1.61 -0.00 -1.26 -0.90 118.94 122.40 1lo2 s TRP 47 Ca -0.12 1.26 -0.13 0.00 -0.00 0.00 0.00 56.10 57.11 1lo2 s TRP 47 Cb -0.15 -3.48 -0.09 0.00 -0.00 0.00 0.00 33.47 29.75 1lo2 s TRP 47 CO 0.02 -1.48 -0.31 0.28 -0.00 0.00 0.00 176.95 175.45 1lo2 n VAL 48 N 3.56 1.37 -3.62 5.86 0.31 0.16 -4.78 118.33 121.20 1lo2 n VAL 48 Ca 0.08 -0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.16 1lo2 n VAL 48 Cb 0.45 -1.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 1lo2 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lo2 s ALA 49 N -2.54 -2.07 0.04 3.52 0.00 -1.11 -4.13 121.76 115.47 1lo2 s ALA 49 Ca -0.32 1.77 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 1lo2 s ALA 49 Cb 0.11 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1lo2 s ALA 49 CO 0.41 -0.32 0.11 -1.54 0.00 0.00 0.00 175.76 174.42 1lo2 s SER 50 N -1.24 0.18 -0.05 0.00 1.04 -0.41 -0.01 113.70 113.21 1lo2 s SER 50 Ca 0.06 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1lo2 s SER 50 Cb -0.01 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1lo2 s SER 50 CO -0.05 -0.53 -0.06 -0.51 0.98 0.00 0.00 173.24 173.07 1lo2 s ILE 51 N -2.77 0.64 0.72 -1.02 2.07 0.52 -1.00 121.20 120.36 1lo2 s ILE 51 Ca -0.04 -0.18 -0.11 0.00 -1.41 0.00 0.00 60.65 58.91 1lo2 s ILE 51 Cb -0.00 -0.65 0.02 0.00 0.13 0.00 0.00 42.46 41.96 1lo2 s ILE 51 CO -0.05 0.25 1.07 -0.94 -1.91 0.00 0.00 174.94 173.36 1lo2 s SER 52 N 0.90 5.18 0.65 4.50 1.04 0.14 -0.82 113.70 125.29 1lo2 s SER 52 Ca -0.11 1.48 0.35 0.00 0.48 0.00 0.00 55.95 58.15 1lo2 s SER 52 Cb -0.15 -2.32 1.92 0.00 0.10 0.00 0.00 66.02 65.57 1lo2 s SER 52 CO 0.01 -1.55 2.08 0.10 0.98 0.00 0.00 173.24 174.85 1lo2 h TYR 53 N -0.80 0.00 -0.02 5.02 -0.00 -1.75 0.39 116.97 119.81 1lo2 h TYR 53 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 1lo2 h TYR 53 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.96 1lo2 h TYR 53 CO 0.57 0.00 -0.21 0.41 -0.00 0.00 0.00 178.16 178.93 1lo2 n GLY 57 N -1.17 0.14 0.04 0.10 0.00 -1.26 -4.49 105.19 98.54 1lo2 n GLY 57 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1lo2 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo2 n GLY 58 N 1.34 0.42 3.71 -0.02 0.00 0.14 -5.06 105.19 105.72 1lo2 n GLY 58 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1lo2 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lo2 s LEU 59 N 0.00 4.37 -0.00 0.99 1.02 -1.26 -4.68 118.68 119.12 1lo2 s LEU 59 Ca 0.00 2.28 0.04 0.00 0.02 0.00 0.00 54.13 56.47 1lo2 s LEU 59 Cb 0.00 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.59 1lo2 s LEU 59 CO 0.00 -0.65 -0.09 -0.63 0.02 0.00 0.00 176.35 175.01 1lo2 s ILE 60 N 1.24 3.50 -0.01 -0.59 1.01 -1.26 0.26 121.20 125.34 1lo2 s ILE 60 Ca 0.64 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1lo2 s ILE 60 Cb -0.36 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.63 1lo2 s ILE 60 CO 0.30 0.42 0.03 -0.31 0.00 0.00 0.00 174.94 175.37 1lo2 s TYR 61 N -0.95 -0.01 0.07 3.97 1.51 -0.17 -5.01 117.35 116.75 1lo2 s TYR 61 Ca 0.16 0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 1lo2 s TYR 61 Cb -0.11 -0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.65 1lo2 s TYR 61 CO 0.06 -0.03 -0.07 0.71 -1.11 0.00 0.00 175.55 175.11 1lo2 s TYR 62 N 0.30 0.78 0.40 2.71 1.51 -1.26 -1.28 117.35 120.50 1lo2 s TYR 62 Ca -0.02 -0.74 -0.11 0.00 -1.01 0.00 0.00 57.07 55.18 1lo2 s TYR 62 Cb -0.04 -0.46 -0.07 0.00 -0.11 0.00 0.00 41.96 41.29 1lo2 s TYR 62 CO -0.01 -0.13 0.77 -1.25 -1.11 0.00 0.00 175.55 173.81 1lo2 s PRO 63 N -2.87 3.80 0.53 -1.71 0.04 -1.26 -4.80 135.00 128.74 1lo2 s PRO 63 Ca 0.02 0.49 0.31 0.00 0.04 0.00 0.00 61.00 61.86 1lo2 s PRO 63 Cb -0.01 -2.39 1.46 0.00 0.04 0.00 0.00 34.50 33.60 1lo2 s PRO 63 CO -0.03 -0.01 1.89 -0.44 0.04 0.00 0.00 177.00 178.45 1lo2 h ASP 64 N 1.37 0.02 0.30 6.66 3.32 -1.97 0.12 116.42 126.24 1lo2 h ASP 64 Ca -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 1lo2 h ASP 64 Cb 1.19 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1lo2 h ASP 64 CO 0.64 0.01 -0.38 0.77 -1.72 0.00 0.00 179.24 178.55 1lo2 h SER 65 N 0.02 0.12 0.00 6.45 4.64 -1.98 -3.14 113.55 119.65 1lo2 h SER 65 Ca 0.43 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.66 1lo2 h SER 65 Cb 1.68 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.73 1lo2 h SER 65 CO -0.02 0.49 -2.02 -0.38 -0.87 0.00 0.00 176.83 174.04 1lo2 n ILE 66 N -4.06 0.18 -1.64 0.95 -0.00 -0.35 -4.84 119.36 109.60 1lo2 n ILE 66 Ca -0.02 -0.53 -0.47 0.00 -0.00 0.00 0.00 62.75 61.73 1lo2 n ILE 66 Cb 0.44 -0.05 -0.04 0.00 -0.00 0.00 0.00 39.64 39.99 1lo2 n ILE 66 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1lo2 n LYS 67 N -2.30 1.76 0.00 0.38 4.81 0.27 -1.75 118.16 121.32 1lo2 n LYS 67 Ca -0.08 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1lo2 n LYS 67 Cb 0.63 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1lo2 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lo2 n GLY 68 N 2.61 2.50 0.07 3.14 0.00 -1.26 -4.76 105.19 107.49 1lo2 n GLY 68 Ca 0.15 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1lo2 n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lo2 h ARG 69 N 0.00 0.00 -5.90 1.61 3.08 -1.70 -3.47 114.38 108.01 1lo2 h ARG 69 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1lo2 h ARG 69 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1lo2 h ARG 69 CO 0.00 0.91 -0.49 -0.06 -1.07 0.00 0.00 179.97 179.26 1lo2 s PHE 70 N -2.17 3.53 -0.06 3.04 0.40 -0.72 -2.97 117.98 119.02 1lo2 s PHE 70 Ca -0.18 0.29 -0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1lo2 s PHE 70 Cb -0.02 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.74 1lo2 s PHE 70 CO 0.62 0.60 -0.03 0.99 0.70 0.00 0.00 175.22 178.10 1lo2 s THR 71 N -1.47 0.54 -0.10 0.64 2.01 0.50 -4.77 115.64 113.00 1lo2 s THR 71 Ca 0.33 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 1lo2 s THR 71 Cb -0.13 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 1lo2 s THR 71 CO 0.26 0.26 0.13 0.27 -0.69 0.00 0.00 174.62 174.85 1lo2 s ILE 72 N 1.45 5.36 0.36 1.82 -4.36 -1.26 0.22 121.20 124.79 1lo2 s ILE 72 Ca -0.02 0.10 -0.06 0.00 -0.26 0.00 0.00 60.65 60.40 1lo2 s ILE 72 Cb -0.13 -3.36 0.02 0.00 1.25 0.00 0.00 42.46 40.24 1lo2 s ILE 72 CO -0.03 0.57 0.57 -0.94 0.24 0.00 0.00 174.94 175.35 1lo2 s SER 73 N -1.17 0.67 -0.08 4.36 1.04 -1.06 -5.01 113.70 112.44 1lo2 s SER 73 Ca 0.17 -1.39 -0.24 0.00 0.48 0.00 0.00 55.95 54.97 1lo2 s SER 73 Cb -0.12 0.72 0.05 0.00 0.10 0.00 0.00 66.02 66.78 1lo2 s SER 73 CO 0.06 -1.42 0.56 0.00 0.98 0.00 0.00 173.24 173.42 1lo2 s ARG 74 N -2.82 0.86 -0.43 4.02 1.70 -1.26 -0.74 118.95 120.28 1lo2 s ARG 74 Ca 0.26 0.28 -0.09 0.00 -0.47 0.00 0.00 55.73 55.71 1lo2 s ARG 74 Cb -0.02 0.40 0.09 0.00 -0.57 0.00 0.00 34.95 34.85 1lo2 s ARG 74 CO 0.18 -0.23 0.28 0.34 -1.08 0.00 0.00 175.30 174.79 1lo2 s ASP 75 N -0.85 5.65 0.02 -2.89 -1.08 0.98 -4.96 116.67 113.54 1lo2 s ASP 75 Ca -0.09 -1.61 -0.23 0.00 -0.52 0.00 0.00 52.55 50.10 1lo2 s ASP 75 Cb -0.02 -1.99 -0.16 0.00 -1.46 0.00 0.00 42.92 39.28 1lo2 s ASP 75 CO 0.06 -0.58 1.39 0.40 0.52 0.00 0.00 175.17 176.97 1lo2 h ILE 76 N 6.09 1.30 -0.64 4.11 2.04 -1.95 0.38 117.51 128.84 1lo2 h ILE 76 Ca -0.22 -0.97 0.11 0.00 1.00 0.00 0.00 64.86 64.78 1lo2 h ILE 76 Cb 1.08 1.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.89 1lo2 h ILE 76 CO 0.78 0.27 0.21 0.00 0.00 0.00 0.00 178.15 179.41 1lo2 h ALA 77 N 0.65 0.83 0.00 1.87 0.00 -1.97 -0.32 119.26 120.32 1lo2 h ALA 77 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lo2 h ALA 77 Cb 0.44 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1lo2 h ALA 77 CO 0.01 -0.23 -0.67 1.04 0.00 0.00 0.00 179.25 179.40 1lo2 n GLN 78 N -5.04 0.27 -2.99 0.00 6.02 -1.23 -4.98 117.38 109.42 1lo2 n GLN 78 Ca 0.10 0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 57.04 1lo2 n GLN 78 Cb 0.33 -1.66 0.06 0.00 1.02 0.00 0.00 30.24 29.99 1lo2 n GLN 78 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1lo2 n ASN 79 N -2.05 -2.42 -4.11 1.08 5.15 0.11 -4.85 115.26 108.18 1lo2 n ASN 79 Ca 0.03 -0.45 -0.28 0.00 -0.60 0.00 0.00 54.58 53.28 1lo2 n ASN 79 Cb 0.43 -3.83 -0.17 0.00 -0.53 0.00 0.00 39.78 35.69 1lo2 n ASN 79 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1lo2 s ILE 80 N -3.26 1.55 -0.09 -1.44 1.01 -0.10 -1.80 121.20 117.07 1lo2 s ILE 80 Ca 0.04 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 1lo2 s ILE 80 Cb -0.01 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1lo2 s ILE 80 CO 0.52 0.45 0.17 -0.22 0.00 0.00 0.00 174.94 175.86 1lo2 s LEU 81 N 0.51 4.40 0.24 2.97 2.96 0.10 -0.01 118.68 129.85 1lo2 s LEU 81 Ca -0.16 0.51 0.10 0.00 -0.22 0.00 0.00 54.13 54.35 1lo2 s LEU 81 Cb -0.17 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 1lo2 s LEU 81 CO 0.06 0.38 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.99 1lo2 s TYR 82 N -1.07 2.03 -0.25 5.38 2.02 0.08 -0.57 117.35 124.97 1lo2 s TYR 82 Ca 0.17 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1lo2 s TYR 82 Cb -0.13 -0.91 0.10 0.00 -0.40 0.00 0.00 41.96 40.63 1lo2 s TYR 82 CO 0.07 0.55 0.19 -1.17 -1.57 0.00 0.00 175.55 173.61 1lo2 s LEU 83 N -3.39 0.17 -0.25 -1.29 2.96 -0.56 -2.58 118.68 113.74 1lo2 s LEU 83 Ca 0.26 -0.83 -0.24 0.00 -0.22 0.00 0.00 54.13 53.10 1lo2 s LEU 83 Cb -0.03 0.04 -0.00 0.00 0.50 0.00 0.00 46.19 46.69 1lo2 s LEU 83 CO 0.11 -0.39 0.82 -1.10 -1.32 0.00 0.00 176.35 174.48 1lo2 s GLN 84 N 2.22 4.16 -0.09 1.98 -1.52 0.13 -0.88 119.66 125.67 1lo2 s GLN 84 Ca 0.08 0.90 0.02 0.00 -1.95 0.00 0.00 55.36 54.40 1lo2 s GLN 84 Cb -0.15 -3.66 -0.02 0.00 -0.22 0.00 0.00 33.01 28.96 1lo2 s GLN 84 CO -0.26 -0.54 -0.14 -1.64 -0.25 0.00 0.00 175.29 172.46 1lo2 s MET 85 N 2.86 2.90 0.33 2.91 -1.94 0.18 -0.37 119.30 126.16 1lo2 s MET 85 Ca 0.35 -0.69 -0.02 0.00 -1.71 0.00 0.00 55.69 53.62 1lo2 s MET 85 Cb -0.15 -2.49 -0.00 0.00 2.01 0.00 0.00 34.83 34.20 1lo2 s MET 85 CO 0.08 0.44 0.43 -1.54 -0.01 0.00 0.00 175.02 174.42 1lo2 s SER 86 N -0.24 0.93 -1.31 3.03 1.04 -1.16 -0.44 113.70 115.55 1lo2 s SER 86 Ca 0.01 -1.49 -0.08 0.00 0.48 0.00 0.00 55.95 54.87 1lo2 s SER 86 Cb -0.13 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.68 1lo2 s SER 86 CO 0.03 -1.23 0.48 -1.20 0.98 0.00 0.00 173.24 172.30 1lo2 n SER 87 N -1.32 -4.05 -4.76 7.02 7.64 -1.17 -4.70 113.62 112.28 1lo2 n SER 87 Ca 0.02 -0.35 -0.41 0.00 1.01 0.00 0.00 58.87 59.14 1lo2 n SER 87 Cb 0.62 -3.34 -0.02 0.00 -1.01 0.00 0.00 64.21 60.46 1lo2 n SER 87 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lo2 s LEU 88 N -6.47 4.36 0.29 -3.43 1.43 -1.20 -4.61 118.68 109.05 1lo2 s LEU 88 Ca 0.37 2.86 0.04 0.00 -1.03 0.00 0.00 54.13 56.37 1lo2 s LEU 88 Cb -0.19 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.33 1lo2 s LEU 88 CO 0.45 -0.80 0.03 -0.13 0.23 0.00 0.00 176.35 176.13 1lo2 s ARG 89 N -0.94 1.54 0.49 1.70 0.52 -1.26 0.28 118.95 121.29 1lo2 s ARG 89 Ca 0.58 -1.82 0.20 0.00 -0.52 0.00 0.00 55.73 54.17 1lo2 s ARG 89 Cb -0.45 -0.82 1.26 0.00 0.52 0.00 0.00 34.95 35.46 1lo2 s ARG 89 CO 0.50 -0.13 2.06 0.66 0.02 0.00 0.00 175.30 178.41 1lo2 h SER 90 N 2.25 0.00 0.73 0.23 4.64 -1.97 -1.14 113.55 118.30 1lo2 h SER 90 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1lo2 h SER 90 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1lo2 h SER 90 CO 0.67 0.13 0.00 -0.33 -0.87 0.00 0.00 176.83 176.43 1lo2 h GLU 91 N 0.00 0.00 0.00 4.77 3.07 -1.96 -0.88 114.58 119.57 1lo2 h GLU 91 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1lo2 h GLU 91 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1lo2 h GLU 91 CO 0.02 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.38 1lo2 n ASP 92 N -3.02 0.00 -4.63 1.42 10.43 -0.43 -4.77 116.55 115.54 1lo2 n ASP 92 Ca -0.00 -0.04 -0.43 0.00 2.57 0.00 0.00 54.79 56.89 1lo2 n ASP 92 Cb 0.24 -0.31 -0.03 0.00 1.84 0.00 0.00 41.12 42.87 1lo2 n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1lo2 s THR 93 N -2.61 3.62 0.08 -3.53 2.01 -0.34 -4.85 115.64 110.02 1lo2 s THR 93 Ca 0.24 0.71 -0.26 0.00 0.31 0.00 0.00 61.69 62.70 1lo2 s THR 93 Cb 0.18 -3.61 0.09 0.00 0.01 0.00 0.00 72.50 69.17 1lo2 s THR 93 CO 0.42 -0.23 1.16 0.00 -0.69 0.00 0.00 174.62 175.28 1lo2 s ALA 94 N 5.14 -2.03 -0.27 7.40 0.00 -0.64 -4.18 121.76 127.18 1lo2 s ALA 94 Ca 0.74 -0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 1lo2 s ALA 94 Cb -0.27 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 1lo2 s ALA 94 CO 0.30 -1.10 0.22 1.41 0.00 0.00 0.00 175.76 176.59 1lo2 s MET 95 N -2.17 3.98 -0.22 0.00 -2.45 -0.89 -0.64 119.30 116.91 1lo2 s MET 95 Ca 0.24 -0.25 -0.13 0.00 -1.25 0.00 0.00 55.69 54.29 1lo2 s MET 95 Cb -0.01 -3.64 -0.04 0.00 1.25 0.00 0.00 34.83 32.38 1lo2 s MET 95 CO 0.02 -0.17 0.29 0.71 1.05 0.00 0.00 175.02 176.92 1lo2 s TYR 96 N 1.73 3.34 -0.09 4.11 1.51 0.02 -1.77 117.35 126.19 1lo2 s TYR 96 Ca 0.08 0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.60 1lo2 s TYR 96 Cb -0.16 -2.42 -0.02 0.00 -0.11 0.00 0.00 41.96 39.26 1lo2 s TYR 96 CO 0.10 0.01 -0.14 -1.01 -1.11 0.00 0.00 175.55 173.40 1lo2 s HIS 97 N 1.24 2.75 -0.03 2.71 3.76 0.43 -1.30 115.29 124.84 1lo2 s HIS 97 Ca 0.14 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.56 1lo2 s HIS 97 Cb -0.14 -1.73 -0.05 0.00 1.11 0.00 0.00 32.58 31.77 1lo2 s HIS 97 CO 0.07 -0.00 0.28 0.00 -0.85 0.00 0.00 174.74 174.23 1lo2 s ILE 99 N -1.14 0.65 -0.13 0.00 1.01 0.21 -2.22 121.20 119.57 1lo2 s ILE 99 Ca 0.22 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 1lo2 s ILE 99 Cb -0.14 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1lo2 s ILE 99 CO 0.11 0.05 0.04 -0.60 0.00 0.00 0.00 174.94 174.54 1lo2 s ARG 100 N -0.54 3.47 0.33 2.79 3.52 -0.38 -0.61 118.95 127.53 1lo2 s ARG 100 Ca 0.01 -0.36 0.04 0.00 -0.13 0.00 0.00 55.73 55.29 1lo2 s ARG 100 Cb -0.05 -3.00 -0.07 0.00 -1.56 0.00 0.00 34.95 30.27 1lo2 s ARG 100 CO 0.00 0.51 0.05 0.20 -0.81 0.00 0.00 175.30 175.25 1lo2 s GLY 101 N -0.33 2.12 -0.22 8.12 0.00 -0.67 -1.59 107.32 114.75 1lo2 s GLY 101 Ca 0.08 -2.09 -0.09 0.00 0.00 0.00 0.00 44.72 42.62 1lo2 s GLY 101 CO 0.02 -1.85 0.11 0.99 0.00 0.00 0.00 173.10 172.37 1lo2 s ASP 102 N -3.51 5.80 -0.40 1.64 1.11 0.47 -3.65 116.67 118.13 1lo2 s ASP 102 Ca 0.36 0.05 -0.44 0.00 0.18 0.00 0.00 52.55 52.70 1lo2 s ASP 102 Cb 0.09 -2.03 -0.18 0.00 1.07 0.00 0.00 42.92 41.87 1lo2 s ASP 102 CO 0.16 0.08 1.66 -1.20 1.18 0.00 0.00 175.17 177.05 1lo2 n SER 103 N 4.16 1.72 -4.10 0.27 7.64 -1.26 -0.76 113.62 121.29 1lo2 n SER 103 Ca -0.16 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 60.52 1lo2 n SER 103 Cb 0.52 -1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 62.70 1lo2 n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1lo2 n PHE 104 N 4.60 -1.70 0.12 1.43 3.01 -1.26 -4.72 117.46 118.93 1lo2 n PHE 104 Ca 0.29 0.72 0.00 0.00 1.01 0.00 0.00 57.45 59.47 1lo2 n PHE 104 Cb 0.02 -2.78 0.00 0.00 -0.01 0.00 0.00 39.48 36.72 1lo2 n PHE 104 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1lo2 n LEU 104 N -4.21 0.02 -3.71 4.37 7.94 0.06 -5.10 117.00 116.36 1lo2 n LEU 104 Ca 0.07 0.39 -0.14 0.00 -1.11 0.00 0.00 56.01 55.22 1lo2 n LEU 104 Cb 0.49 0.27 -0.14 0.00 0.53 0.00 0.00 43.42 44.56 1lo2 n LEU 104 CO 0.80 -0.74 -0.21 -0.69 -1.11 0.00 0.00 177.39 175.44 1lo2 s VAL 104 N -2.00 -0.14 0.02 1.96 1.01 -0.57 -4.97 120.40 115.70 1lo2 s VAL 104 Ca 0.00 0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 1lo2 s VAL 104 Cb 0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 36.38 35.92 1lo2 s VAL 104 CO 0.00 0.10 1.25 -0.50 0.00 0.00 0.00 175.10 175.94 1lo2 h TRP 105 N 7.66 -0.54 -2.48 5.22 4.06 -1.94 0.13 115.95 128.07 1lo2 h TRP 105 Ca -0.31 -0.01 -0.62 0.00 2.06 0.00 0.00 58.89 60.01 1lo2 h TRP 105 Cb 1.13 0.18 -0.41 0.00 -1.00 0.00 0.00 29.16 29.06 1lo2 h TRP 105 CO 0.41 -0.22 -0.51 1.19 -3.56 0.00 0.00 178.44 175.75 1lo2 n PHE 106 N -5.23 3.53 -0.07 0.49 0.99 -1.26 -3.41 117.46 112.50 1lo2 n PHE 106 Ca -0.10 -4.14 -0.12 0.00 -0.00 0.00 0.00 57.45 53.09 1lo2 n PHE 106 Cb 0.29 -0.62 -0.05 0.00 -1.00 0.00 0.00 39.48 38.09 1lo2 n PHE 106 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1lo2 h THR 107 N 3.52 1.31 -3.33 4.37 2.02 -1.50 -3.44 112.91 115.86 1lo2 h THR 107 Ca 0.19 -1.18 -0.47 0.00 0.77 0.00 0.00 66.41 65.71 1lo2 h THR 107 Cb 0.69 1.63 -0.35 0.00 -1.74 0.00 0.00 68.15 68.37 1lo2 h THR 107 CO 0.83 0.36 -0.79 0.12 0.37 0.00 0.00 175.52 176.41 1lo2 s PHE 108 N -4.56 1.12 0.03 3.16 5.36 -0.66 -5.00 117.98 117.43 1lo2 s PHE 108 Ca -0.14 -0.44 0.02 0.00 -0.96 0.00 0.00 56.93 55.41 1lo2 s PHE 108 Cb 0.07 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.75 1lo2 s PHE 108 CO 0.76 -0.33 0.04 -1.58 -1.46 0.00 0.00 175.22 172.65 1lo2 s TRP 109 N 1.29 3.15 0.73 10.12 0.52 -1.26 -1.25 118.94 132.23 1lo2 s TRP 109 Ca -0.04 0.10 -0.07 0.00 0.02 0.00 0.00 56.10 56.11 1lo2 s TRP 109 Cb -0.14 -1.65 0.08 0.00 -1.15 0.00 0.00 33.47 30.61 1lo2 s TRP 109 CO -0.03 0.50 1.04 0.20 0.02 0.00 0.00 176.95 178.69 1lo2 s GLY 110 N -1.96 1.71 0.45 0.98 0.00 -0.94 -4.90 107.32 102.67 1lo2 s GLY 110 Ca 0.24 -1.07 0.25 0.00 0.00 0.00 0.00 44.72 44.14 1lo2 s GLY 110 CO 0.16 -0.60 1.86 1.46 0.00 0.00 0.00 173.10 175.98 1lo2 h GLN 111 N -0.69 0.00 0.00 2.90 7.50 -1.92 -3.45 115.11 119.45 1lo2 h GLN 111 Ca -0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.72 1lo2 h GLN 111 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.83 1lo2 h GLN 111 CO 0.55 0.21 0.00 0.41 -1.50 0.00 0.00 178.83 178.50 1lo2 n GLY 112 N 0.03 1.44 2.77 3.46 0.00 -1.26 -4.97 105.19 106.65 1lo2 n GLY 112 Ca -0.00 -1.95 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 1lo2 n GLY 112 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lo2 s THR 113 N -2.28 0.13 0.13 2.61 -1.32 -0.42 -4.69 115.64 109.80 1lo2 s THR 113 Ca 0.00 0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 60.37 1lo2 s THR 113 Cb 0.00 -0.29 -0.06 0.00 -1.51 0.00 0.00 72.50 70.64 1lo2 s THR 113 CO 0.00 0.17 1.04 -0.22 -2.21 0.00 0.00 174.62 173.40 1lo2 s LEU 114 N 1.51 4.48 -0.16 9.08 2.96 -1.26 -0.80 118.68 134.48 1lo2 s LEU 114 Ca -0.03 1.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.81 1lo2 s LEU 114 Cb -0.13 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1lo2 s LEU 114 CO -0.03 -0.18 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.96 1lo2 s VAL 115 N 0.06 1.81 -0.26 1.68 1.01 0.19 -0.92 120.40 123.98 1lo2 s VAL 115 Ca 0.49 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1lo2 s VAL 115 Cb -0.26 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1lo2 s VAL 115 CO 0.32 0.50 -0.03 -0.89 0.00 0.00 0.00 175.10 174.99 1lo2 s THR 116 N 1.35 3.03 -0.41 3.92 2.01 0.10 -1.62 115.64 124.02 1lo2 s THR 116 Ca 0.04 -1.04 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 1lo2 s THR 116 Cb -0.13 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.83 1lo2 s THR 116 CO -0.11 0.14 0.30 -0.69 -0.69 0.00 0.00 174.62 173.57 1lo2 s VAL 117 N 1.34 5.24 0.08 3.82 1.01 -1.26 -0.45 120.40 130.18 1lo2 s VAL 117 Ca -0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 1lo2 s VAL 117 Cb -0.17 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.34 1lo2 s VAL 117 CO -0.03 -0.31 0.56 -0.55 0.00 0.00 0.00 175.10 174.77 1lo2 s SER 118 N 1.70 -0.50 0.10 3.32 0.15 -0.51 -4.33 113.70 113.63 1lo2 s SER 118 Ca 0.05 0.16 0.20 0.00 0.70 0.00 0.00 55.95 57.06 1lo2 s SER 118 Cb -0.19 0.53 -0.11 0.00 -1.71 0.00 0.00 66.02 64.54 1lo2 s SER 118 CO 0.10 -0.80 0.83 0.00 1.20 0.00 0.00 173.24 174.57 1lo2 n ALA 119 N 0.16 2.30 -1.37 5.45 0.00 -1.26 -3.75 120.51 122.05 1lo2 n ALA 119 Ca -0.18 -0.44 -0.38 0.00 0.00 0.00 0.00 53.44 52.44 1lo2 n ALA 119 Cb 0.62 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 19.14 1lo2 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lo2 n ALA 120 N -2.30 -1.91 -2.61 0.00 0.00 -1.26 -5.01 120.51 107.42 1lo2 n ALA 120 Ca -0.06 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1lo2 n ALA 120 Cb 0.69 -1.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 1lo2 n ALA 120 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lo2 s LYS 121 N -1.75 2.18 -0.31 0.00 3.01 -1.26 -5.03 119.74 116.58 1lo2 s LYS 121 Ca 0.64 -1.40 -0.36 0.00 -1.01 0.00 0.00 55.97 53.84 1lo2 s LYS 121 Cb -0.45 -2.13 -0.12 0.00 -1.01 0.00 0.00 37.83 34.12 1lo2 s LYS 121 CO 0.59 0.38 2.10 2.41 0.51 0.00 0.00 175.35 181.34 1lo2 n THR 122 N -0.60 0.25 -4.23 2.17 -1.04 -1.25 -4.62 114.28 104.95 1lo2 n THR 122 Ca -0.07 -0.22 -0.27 0.00 -2.04 0.00 0.00 64.05 61.44 1lo2 n THR 122 Cb 0.58 -1.62 -0.17 0.00 -1.82 0.00 0.00 70.33 67.30 1lo2 n THR 122 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1lo2 s THR 123 N 6.50 1.28 0.39 12.58 2.01 0.34 -4.92 115.64 133.82 1lo2 s THR 123 Ca 1.06 -0.49 -0.27 0.00 0.31 0.00 0.00 61.69 62.30 1lo2 s THR 123 Cb -0.87 -1.22 -0.09 0.00 0.01 0.00 0.00 72.50 70.34 1lo2 s THR 123 CO 0.51 0.40 1.30 0.00 -0.69 0.00 0.00 174.62 176.15 1lo2 s ALA 124 N 1.24 3.32 0.75 7.40 0.00 -1.26 -0.56 121.76 132.65 1lo2 s ALA 124 Ca -0.03 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1lo2 s ALA 124 Cb -0.14 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.54 1lo2 s ALA 124 CO -0.04 -0.77 1.08 -1.25 0.00 0.00 0.00 175.76 174.78 1lo2 s PRO 125 N -2.13 2.52 -0.34 0.00 0.04 -1.26 -4.61 135.00 129.22 1lo2 s PRO 125 Ca 0.55 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.33 1lo2 s PRO 125 Cb -0.38 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1lo2 s PRO 125 CO 0.50 -1.37 0.18 -1.12 0.04 0.00 0.00 177.00 175.23 1lo2 s SER 126 N -3.80 5.64 -0.27 6.66 0.01 0.16 -4.90 113.70 117.20 1lo2 s SER 126 Ca 0.59 -0.79 -0.10 0.00 1.31 0.00 0.00 55.95 56.96 1lo2 s SER 126 Cb -0.14 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.03 1lo2 s SER 126 CO 0.55 -0.30 0.17 -0.69 0.41 0.00 0.00 173.24 173.38 1lo2 s VAL 127 N 1.58 5.16 0.02 3.43 1.01 -1.26 0.18 120.40 130.51 1lo2 s VAL 127 Ca 0.03 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.22 1lo2 s VAL 127 Cb -0.18 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1lo2 s VAL 127 CO 0.06 0.28 -0.26 -0.31 0.00 0.00 0.00 175.10 174.87 1lo2 s TYR 128 N 1.62 2.33 -0.04 5.22 2.02 -0.34 -4.99 117.35 123.17 1lo2 s TYR 128 Ca 0.07 -0.42 -0.27 0.00 -0.37 0.00 0.00 57.07 56.08 1lo2 s TYR 128 Cb -0.15 -1.44 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 1lo2 s TYR 128 CO 0.09 0.06 0.84 -1.25 -1.57 0.00 0.00 175.55 173.73 1lo2 s PRO 129 N -1.00 4.49 -0.52 -1.71 0.04 -1.26 -1.33 135.00 133.71 1lo2 s PRO 129 Ca 0.11 1.14 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 1lo2 s PRO 129 Cb -0.10 -3.46 0.13 0.00 0.04 0.00 0.00 34.50 31.10 1lo2 s PRO 129 CO 0.01 -0.02 0.45 -0.51 0.04 0.00 0.00 177.00 176.97 1lo2 s LEU 130 N 0.99 6.02 -0.02 -3.56 1.43 -0.33 -4.93 118.68 118.28 1lo2 s LEU 130 Ca 0.44 -1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 51.54 1lo2 s LEU 130 Cb -0.19 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 1lo2 s LEU 130 CO 0.22 -0.80 0.46 0.00 0.23 0.00 0.00 176.35 176.46 1lo2 s ALA 131 N 1.52 3.60 0.90 4.21 0.00 -1.26 -1.53 121.76 129.19 1lo2 s ALA 131 Ca 0.04 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 1lo2 s ALA 131 Cb -0.29 -2.52 0.10 0.00 0.00 0.00 0.00 23.12 20.41 1lo2 s ALA 131 CO 0.02 0.31 0.96 -2.30 0.00 0.00 0.00 175.76 174.75 1lo2 n PRO 132 N 2.39 -0.27 -3.73 0.00 -0.02 -1.26 -4.83 135.00 127.27 1lo2 n PRO 132 Ca -0.11 -0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 60.99 1lo2 n PRO 132 Cb 0.52 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1lo2 n PRO 132 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lo2 s VAL 133 N -2.45 5.30 0.20 -1.45 -7.23 -1.26 -4.40 120.40 109.10 1lo2 s VAL 133 Ca 0.66 0.33 0.13 0.00 -1.81 0.00 0.00 61.98 61.29 1lo2 s VAL 133 Cb -0.24 -3.55 0.13 0.00 0.56 0.00 0.00 36.38 33.27 1lo2 s VAL 133 CO 0.59 0.48 1.28 0.00 -0.31 0.00 0.00 175.10 177.14 1lo2 n GLY 135 N -1.27 -1.19 0.00 0.00 0.00 -1.26 -3.70 105.19 97.77 1lo2 n GLY 135 Ca -0.01 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1lo2 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lo2 n ASP 136 N -1.40 0.67 -0.73 1.61 8.00 0.57 -4.44 116.55 120.82 1lo2 n ASP 136 Ca 0.06 -0.61 0.08 0.00 0.71 0.00 0.00 54.79 55.03 1lo2 n ASP 136 Cb 0.34 1.36 0.23 0.00 -0.02 0.00 0.00 41.12 43.03 1lo2 n ASP 136 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1lo2 n THR 137 N -1.77 0.46 0.95 -3.53 -2.24 -1.19 -4.34 114.28 102.63 1lo2 n THR 137 Ca 0.01 -0.51 0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1lo2 n THR 137 Cb 0.41 0.33 0.15 0.00 -2.10 0.00 0.00 70.33 69.12 1lo2 n THR 137 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lo2 n THR 138 N 0.64 0.44 -3.65 4.28 -2.24 -1.26 -4.94 114.28 107.56 1lo2 n THR 138 Ca 0.15 -0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 61.46 1lo2 n THR 138 Cb 0.35 0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1lo2 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lo2 n GLY 139 N 1.03 3.27 0.17 3.38 0.00 -1.26 -5.04 105.19 106.73 1lo2 n GLY 139 Ca 0.11 -2.19 0.03 0.00 0.00 0.00 0.00 46.02 43.97 1lo2 n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lo2 h SER 140 N 0.08 0.00 -2.12 1.61 4.64 -1.96 -3.43 113.55 112.37 1lo2 h SER 140 Ca -0.04 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.70 1lo2 h SER 140 Cb 0.12 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.08 1lo2 h SER 140 CO 0.06 0.44 -0.63 -0.44 -0.87 0.00 0.00 176.83 175.39 1lo2 s SER 141 N -6.62 3.49 -0.01 4.97 0.01 -1.26 -0.46 113.70 113.82 1lo2 s SER 141 Ca -0.01 -1.30 -0.02 0.00 1.31 0.00 0.00 55.95 55.93 1lo2 s SER 141 Cb 0.12 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1lo2 s SER 141 CO 0.71 -0.39 0.05 0.54 0.41 0.00 0.00 173.24 174.57 1lo2 s VAL 142 N -2.80 0.03 -0.13 3.43 0.11 0.41 -4.63 120.40 116.82 1lo2 s VAL 142 Ca 0.34 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1lo2 s VAL 142 Cb 0.07 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.75 1lo2 s VAL 142 CO 0.16 -0.14 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.75 1lo2 s THR 143 N -0.42 2.73 0.32 5.04 2.01 -1.26 -1.43 115.64 122.64 1lo2 s THR 143 Ca -0.05 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.27 1lo2 s THR 143 Cb -0.03 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 1lo2 s THR 143 CO 0.00 0.53 0.10 -0.76 -0.69 0.00 0.00 174.62 173.80 1lo2 s LEU 144 N 0.50 3.23 0.31 4.42 1.43 0.21 -4.50 118.68 124.28 1lo2 s LEU 144 Ca -0.11 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1lo2 s LEU 144 Cb -0.16 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1lo2 s LEU 144 CO 0.05 -0.22 0.34 -0.83 0.23 0.00 0.00 176.35 175.91 1lo2 s GLY 145 N -3.80 1.79 -0.20 -3.19 0.00 -0.59 -1.18 107.32 100.16 1lo2 s GLY 145 Ca 0.36 -1.75 -0.08 0.00 0.00 0.00 0.00 44.72 43.24 1lo2 s GLY 145 CO 0.22 -1.25 0.45 0.00 0.00 0.00 0.00 173.10 172.53 1lo2 s LEU 147 N 2.23 4.75 -0.55 0.00 2.96 -0.44 -1.08 118.68 126.54 1lo2 s LEU 147 Ca -0.05 -1.26 -0.17 0.00 -0.22 0.00 0.00 54.13 52.43 1lo2 s LEU 147 Cb -0.11 -1.95 0.11 0.00 0.50 0.00 0.00 46.19 44.74 1lo2 s LEU 147 CO -0.14 -0.43 0.59 -0.69 -1.32 0.00 0.00 176.35 174.37 1lo2 s VAL 148 N 1.44 5.02 0.04 1.68 1.01 0.13 -1.20 120.40 128.52 1lo2 s VAL 148 Ca 0.01 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.82 1lo2 s VAL 148 Cb -0.21 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1lo2 s VAL 148 CO 0.03 -0.95 0.12 -0.75 0.00 0.00 0.00 175.10 173.55 1lo2 s LYS 149 N 2.15 3.11 -1.16 2.72 2.20 0.13 -0.36 119.74 128.52 1lo2 s LYS 149 Ca 0.08 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 1lo2 s LYS 149 Cb -0.26 -2.87 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1lo2 s LYS 149 CO 0.05 0.61 0.71 0.41 -0.36 0.00 0.00 175.35 176.77 1lo2 n GLY 150 N 0.72 -0.92 3.69 5.54 0.00 -0.66 0.40 105.19 113.97 1lo2 n GLY 150 Ca -0.10 0.39 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 1lo2 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lo2 s TYR 151 N -3.47 2.74 -0.28 1.61 1.13 -0.21 -4.45 117.35 114.42 1lo2 s TYR 151 Ca 0.45 -0.27 -0.21 0.00 -1.41 0.00 0.00 57.07 55.64 1lo2 s TYR 151 Cb -0.23 -1.36 0.10 0.00 -1.10 0.00 0.00 41.96 39.37 1lo2 s TYR 151 CO 0.94 0.52 0.82 0.12 -2.51 0.00 0.00 175.55 175.44 1lo2 s PHE 152 N -2.34 -0.76 0.00 -3.49 2.19 0.28 -0.62 117.98 113.23 1lo2 s PHE 152 Ca 0.34 1.69 0.00 0.00 0.33 0.00 0.00 56.93 59.28 1lo2 s PHE 152 Cb -0.05 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 42.07 1lo2 s PHE 152 CO 0.21 -0.37 0.00 -0.35 1.83 0.00 0.00 175.22 176.54 1lo2 n PRO 153 N 3.20 1.68 -3.33 10.12 -0.04 -1.26 0.13 135.00 145.49 1lo2 n PRO 153 Ca -0.16 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.04 1lo2 n PRO 153 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1lo2 n PRO 153 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1lo2 s GLU 154 N 0.72 3.55 0.16 0.54 2.12 -1.26 -4.81 118.70 119.72 1lo2 s GLU 154 Ca 0.00 -0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.18 1lo2 s GLU 154 Cb 0.00 -2.65 0.01 0.00 0.26 0.00 0.00 34.13 31.75 1lo2 s GLU 154 CO 0.00 0.16 0.09 -0.35 -0.54 0.00 0.00 175.26 174.62 1lo2 n PRO 155 N -1.41 1.35 -4.22 4.30 -0.04 -1.26 -5.00 135.00 128.72 1lo2 n PRO 155 Ca -0.03 -1.06 -0.19 0.00 -0.04 0.00 0.00 63.50 62.17 1lo2 n PRO 155 Cb 0.55 0.16 -0.12 0.00 -0.04 0.00 0.00 33.50 34.06 1lo2 n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lo2 s VAL 156 N -1.02 1.30 -0.31 0.52 -7.23 -1.26 -4.44 120.40 107.96 1lo2 s VAL 156 Ca 0.07 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1lo2 s VAL 156 Cb -0.01 -1.36 0.06 0.00 0.56 0.00 0.00 36.38 35.64 1lo2 s VAL 156 CO 0.04 -0.29 0.01 0.42 -0.31 0.00 0.00 175.10 174.97 1lo2 s THR 157 N -1.67 2.88 -0.16 5.32 -4.23 0.21 -4.94 115.64 113.05 1lo2 s THR 157 Ca 0.04 -1.54 -0.05 0.00 -1.18 0.00 0.00 61.69 58.96 1lo2 s THR 157 Cb -0.08 -2.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1lo2 s THR 157 CO 0.03 -0.19 0.01 -0.22 -0.54 0.00 0.00 174.62 173.71 1lo2 s LEU 158 N 1.20 3.53 0.28 4.79 0.20 -1.26 -0.90 118.68 126.53 1lo2 s LEU 158 Ca -0.03 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 54.79 1lo2 s LEU 158 Cb -0.20 -1.87 -0.05 0.00 -0.43 0.00 0.00 46.19 43.64 1lo2 s LEU 158 CO -0.02 0.18 0.10 0.42 -0.29 0.00 0.00 176.35 176.74 1lo2 s THR 159 N 0.31 0.59 -0.16 3.68 -4.23 0.11 -4.96 115.64 110.98 1lo2 s THR 159 Ca -0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1lo2 s THR 159 Cb -0.13 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1lo2 s THR 159 CO 0.02 0.00 -0.20 0.26 -0.54 0.00 0.00 174.62 174.16 1lo2 s TRP 160 N -3.67 2.74 -1.43 3.99 0.52 -1.26 0.16 118.94 119.99 1lo2 s TRP 160 Ca 0.37 -1.46 0.00 0.00 0.02 0.00 0.00 56.10 55.03 1lo2 s TRP 160 Cb 0.07 -1.88 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 1lo2 s TRP 160 CO 0.14 -0.70 0.00 0.09 0.02 0.00 0.00 176.95 176.50 1lo2 n ASN 161 N 4.37 -4.78 -0.08 2.95 3.02 0.34 -1.17 115.26 119.91 1lo2 n ASN 161 Ca -0.20 0.13 -0.01 0.00 -0.03 0.00 0.00 54.58 54.47 1lo2 n ASN 161 Cb 0.51 -4.05 -0.00 0.00 -0.61 0.00 0.00 39.78 35.63 1lo2 n ASN 161 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1lo2 n SER 162 N -1.79 -3.14 0.00 6.41 7.64 -1.26 -3.07 113.62 118.41 1lo2 n SER 162 Ca -0.19 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1lo2 n SER 162 Cb 0.63 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1lo2 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lo2 n GLY 163 N -2.85 0.21 0.25 0.23 0.00 -0.32 -4.90 105.19 97.82 1lo2 n GLY 163 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1lo2 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lo2 h SER 164 N 0.00 0.00 -3.47 1.61 0.02 -1.44 -3.32 113.55 106.95 1lo2 h SER 164 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 1lo2 h SER 164 Cb 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.23 1lo2 h SER 164 CO 0.00 0.14 -0.39 -0.22 -1.14 0.00 0.00 176.83 175.22 1lo2 s LEU 165 N -7.45 5.62 -0.20 5.07 2.96 -0.62 -4.92 118.68 119.13 1lo2 s LEU 165 Ca -0.03 -2.10 -0.06 0.00 -0.22 0.00 0.00 54.13 51.72 1lo2 s LEU 165 Cb 0.13 -1.97 -0.10 0.00 0.50 0.00 0.00 46.19 44.75 1lo2 s LEU 165 CO 0.61 -0.62 -0.23 -1.54 -1.32 0.00 0.00 176.35 173.25 1lo2 n SER 166 N 4.61 1.87 -4.84 3.68 3.41 -1.25 -4.26 113.62 116.84 1lo2 n SER 166 Ca -0.03 0.11 -0.31 0.00 -0.26 0.00 0.00 58.87 58.37 1lo2 n SER 166 Cb 0.41 -0.48 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1lo2 n SER 166 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lo2 s SER 167 N -6.46 5.84 -1.53 4.04 1.04 -1.26 -3.83 113.70 111.54 1lo2 s SER 167 Ca -0.28 1.56 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1lo2 s SER 167 Cb 0.09 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1lo2 s SER 167 CO 0.39 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1lo2 n GLY 168 N -2.12 -0.14 3.49 7.32 0.00 -1.26 -4.67 105.19 107.80 1lo2 n GLY 168 Ca 0.07 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1lo2 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lo2 s VAL 169 N -2.85 3.26 -0.27 1.61 1.01 -1.25 -0.71 120.40 121.20 1lo2 s VAL 169 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1lo2 s VAL 169 Cb 0.00 -2.31 0.08 0.00 0.00 0.00 0.00 36.38 34.15 1lo2 s VAL 169 CO 0.00 0.58 0.06 -1.00 0.00 0.00 0.00 175.10 174.74 1lo2 s HIS 170 N -0.59 1.56 -0.27 5.22 3.76 0.49 -4.97 115.29 120.48 1lo2 s HIS 170 Ca 0.09 -1.46 -0.10 0.00 -0.15 0.00 0.00 55.06 53.44 1lo2 s HIS 170 Cb -0.11 -1.48 -0.05 0.00 1.11 0.00 0.00 32.58 32.05 1lo2 s HIS 170 CO 0.01 -0.78 0.17 0.99 -0.85 0.00 0.00 174.74 174.28 1lo2 s THR 171 N 1.67 5.16 0.15 1.30 2.01 -1.26 -0.39 115.64 124.29 1lo2 s THR 171 Ca 0.05 0.12 -0.19 0.00 0.31 0.00 0.00 61.69 61.98 1lo2 s THR 171 Cb -0.17 -3.44 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 1lo2 s THR 171 CO -0.18 0.28 0.64 -0.36 -0.69 0.00 0.00 174.62 174.30 1lo2 s PHE 172 N 1.65 3.70 0.33 4.92 0.40 0.23 -4.99 117.98 124.22 1lo2 s PHE 172 Ca 0.07 1.29 -0.27 0.00 -0.60 0.00 0.00 56.93 57.41 1lo2 s PHE 172 Cb -0.16 -2.53 -0.13 0.00 0.51 0.00 0.00 43.02 40.72 1lo2 s PHE 172 CO 0.09 0.45 1.14 -2.30 0.70 0.00 0.00 175.22 175.30 1lo2 n PRO 173 N 1.10 1.70 -2.23 0.24 -0.02 -1.26 -4.24 135.00 130.29 1lo2 n PRO 173 Ca -0.06 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 1lo2 n PRO 173 Cb 0.51 -2.10 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1lo2 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lo2 s ALA 174 N -1.11 2.88 0.12 3.55 0.00 -1.26 -4.84 121.76 121.09 1lo2 s ALA 174 Ca 0.58 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1lo2 s ALA 174 Cb -0.62 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.08 1lo2 s ALA 174 CO 0.61 -0.73 -0.09 0.14 0.00 0.00 0.00 175.76 175.68 1lo2 s VAL 175 N -1.60 0.97 0.11 0.00 -7.23 -0.80 -4.94 120.40 106.90 1lo2 s VAL 175 Ca 0.67 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 1lo2 s VAL 175 Cb -0.28 -1.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 1lo2 s VAL 175 CO 0.33 -0.70 0.93 -0.76 -0.31 0.00 0.00 175.10 174.59 1lo2 s LEU 176 N -2.85 4.50 -0.12 1.32 2.01 -1.26 -0.76 118.68 121.53 1lo2 s LEU 176 Ca 0.11 1.75 0.16 0.00 0.01 0.00 0.00 54.13 56.16 1lo2 s LEU 176 Cb 0.01 -3.53 -0.23 0.00 0.01 0.00 0.00 46.19 42.45 1lo2 s LEU 176 CO -0.01 -0.03 0.16 0.00 1.01 0.00 0.00 176.35 177.48 1lo2 n GLN 177 N 2.68 1.03 0.00 1.70 10.64 0.21 -4.88 117.38 128.75 1lo2 n GLN 177 Ca 0.01 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1lo2 n GLN 177 Cb 0.49 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 28.44 1lo2 n GLN 177 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1lo2 n SER 178 N -2.48 0.00 0.00 2.61 3.41 -1.26 -4.89 113.62 111.01 1lo2 n SER 178 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1lo2 n SER 178 Cb 0.87 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1lo2 n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lo2 n ASP 179 N 0.00 -1.52 -4.26 4.04 10.43 -1.26 -4.95 116.55 119.04 1lo2 n ASP 179 Ca 0.00 0.00 -0.18 0.00 2.57 0.00 0.00 54.79 57.18 1lo2 n ASP 179 Cb 0.00 -1.62 -0.11 0.00 1.84 0.00 0.00 41.12 41.23 1lo2 n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1lo2 s LEU 180 N 0.00 2.42 -0.02 0.64 1.43 -1.26 -4.64 118.68 117.25 1lo2 s LEU 180 Ca 0.00 -0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 52.18 1lo2 s LEU 180 Cb 0.00 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 1lo2 s LEU 180 CO 0.00 -0.15 0.26 -0.31 0.23 0.00 0.00 176.35 176.38 1lo2 s TYR 181 N -2.26 3.60 0.01 0.29 2.02 0.20 0.64 117.35 121.86 1lo2 s TYR 181 Ca 0.11 0.62 0.03 0.00 -0.37 0.00 0.00 57.07 57.46 1lo2 s TYR 181 Cb -0.04 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.49 1lo2 s TYR 181 CO 0.03 0.65 -0.11 -0.08 -1.57 0.00 0.00 175.55 174.48 1lo2 s THR 182 N -1.20 0.83 0.03 -0.71 -1.32 0.06 -1.04 115.64 112.29 1lo2 s THR 182 Ca 0.24 -0.64 -0.08 0.00 -1.21 0.00 0.00 61.69 60.00 1lo2 s THR 182 Cb -0.13 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1lo2 s THR 182 CO 0.13 0.10 0.17 -0.22 -2.21 0.00 0.00 174.62 172.58 1lo2 s LEU 183 N -0.61 1.46 0.05 9.08 0.20 0.51 -1.91 118.68 127.46 1lo2 s LEU 183 Ca 0.02 -0.34 0.01 0.00 0.69 0.00 0.00 54.13 54.51 1lo2 s LEU 183 Cb -0.05 0.85 -0.03 0.00 -0.43 0.00 0.00 46.19 46.52 1lo2 s LEU 183 CO 0.00 -0.50 -0.06 -0.94 -0.29 0.00 0.00 176.35 174.56 1lo2 s SER 184 N -1.91 0.75 0.03 3.68 1.04 -1.26 0.19 113.70 116.22 1lo2 s SER 184 Ca -0.07 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.73 1lo2 s SER 184 Cb -0.03 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 1lo2 s SER 184 CO -0.02 -0.30 -0.08 -0.55 0.98 0.00 0.00 173.24 173.27 1lo2 s SER 185 N -1.90 0.85 0.05 7.02 0.15 -0.24 -0.61 113.70 119.03 1lo2 s SER 185 Ca -0.06 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.22 1lo2 s SER 185 Cb -0.06 -0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 1lo2 s SER 185 CO -0.02 -0.11 -0.15 -0.94 1.20 0.00 0.00 173.24 173.23 1lo2 s SER 186 N -1.15 1.72 -0.03 5.45 1.04 0.48 -1.04 113.70 120.17 1lo2 s SER 186 Ca -0.06 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.87 1lo2 s SER 186 Cb -0.08 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 65.96 1lo2 s SER 186 CO 0.00 0.00 -0.06 0.54 0.98 0.00 0.00 173.24 174.71 1lo2 s VAL 187 N -1.00 0.58 -0.12 5.02 0.11 -0.32 -0.38 120.40 124.28 1lo2 s VAL 187 Ca 0.01 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1lo2 s VAL 187 Cb -0.09 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1lo2 s VAL 187 CO 0.02 0.21 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.98 1lo2 s THR 188 N 0.50 3.14 0.13 5.04 2.01 0.11 -0.62 115.64 125.94 1lo2 s THR 188 Ca -0.07 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1lo2 s THR 188 Cb -0.10 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1lo2 s THR 188 CO 0.00 0.53 0.05 0.68 -0.69 0.00 0.00 174.62 175.20 1lo2 s VAL 189 N 0.19 0.11 0.58 3.82 -7.23 -0.51 -4.68 120.40 112.68 1lo2 s VAL 189 Ca -0.07 -1.90 -0.20 0.00 -1.81 0.00 0.00 61.98 58.00 1lo2 s VAL 189 Cb -0.15 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 1lo2 s VAL 189 CO 0.05 -0.49 1.26 -0.89 -0.31 0.00 0.00 175.10 174.71 1lo2 s THR 190 N -4.04 2.41 0.61 5.32 2.01 -1.26 -0.45 115.64 120.23 1lo2 s THR 190 Ca 0.23 0.27 0.32 0.00 0.31 0.00 0.00 61.69 62.82 1lo2 s THR 190 Cb 0.07 -3.12 0.37 0.00 0.01 0.00 0.00 72.50 69.84 1lo2 s THR 190 CO 0.01 -0.04 2.26 0.28 -0.69 0.00 0.00 174.62 176.44 1lo2 h SER 191 N 1.05 0.00 0.52 3.53 0.02 -1.02 -1.17 113.55 116.48 1lo2 h SER 191 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1lo2 h SER 191 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1lo2 h SER 191 CO 0.56 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.71 1lo2 n SER 192 N -3.70 0.00 -0.00 3.07 3.41 -1.26 -3.12 113.62 112.02 1lo2 n SER 192 Ca -0.03 0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 1lo2 n SER 192 Cb 0.11 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.58 1lo2 n SER 192 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1lo2 n THR 193 N -1.34 0.02 -3.65 6.66 -2.24 -0.44 -4.72 114.28 108.57 1lo2 n THR 193 Ca 0.10 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1lo2 n THR 193 Cb 0.20 0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 1lo2 n THR 193 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1lo2 s TRP 194 N -3.34 -0.63 -0.86 4.78 -0.00 -1.18 -1.58 118.94 116.13 1lo2 s TRP 194 Ca -0.02 1.46 0.02 0.00 -0.00 0.00 0.00 56.10 57.56 1lo2 s TRP 194 Cb 0.15 0.24 0.10 0.00 -0.00 0.00 0.00 33.47 33.96 1lo2 s TRP 194 CO 0.89 -0.36 0.68 -0.35 -0.00 0.00 0.00 176.95 177.81 1lo2 n PRO 195 N 2.40 1.48 0.25 5.86 -0.04 -1.26 -4.78 135.00 138.90 1lo2 n PRO 195 Ca -0.15 -0.40 0.08 0.00 -0.04 0.00 0.00 63.50 62.99 1lo2 n PRO 195 Cb 0.56 -1.57 0.62 0.00 -0.04 0.00 0.00 33.50 33.07 1lo2 n PRO 195 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lo2 h SER 196 N 0.48 0.00 -2.65 3.54 4.64 -1.85 -3.42 113.55 114.30 1lo2 h SER 196 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.75 1lo2 h SER 196 Cb 0.72 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.66 1lo2 h SER 196 CO 0.07 0.08 -0.76 -1.10 -0.87 0.00 0.00 176.83 174.24 1lo2 s GLN 197 N -4.80 1.55 -0.03 4.77 1.11 -0.61 -5.08 119.66 116.58 1lo2 s GLN 197 Ca -0.04 -1.67 -0.17 0.00 0.01 0.00 0.00 55.36 53.49 1lo2 s GLN 197 Cb 0.16 -1.61 -0.05 0.00 -1.01 0.00 0.00 33.01 30.50 1lo2 s GLN 197 CO 0.66 0.30 0.46 -1.54 0.01 0.00 0.00 175.29 175.19 1lo2 s SER 198 N -3.29 6.81 -0.09 5.90 1.04 -1.26 -4.52 113.70 118.29 1lo2 s SER 198 Ca 0.26 0.96 0.03 0.00 0.48 0.00 0.00 55.95 57.68 1lo2 s SER 198 Cb -0.05 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.80 1lo2 s SER 198 CO 0.12 0.20 -0.16 -0.63 0.98 0.00 0.00 173.24 173.74 1lo2 s ILE 199 N -0.45 1.48 0.07 -1.02 1.01 -1.26 -5.03 121.20 115.99 1lo2 s ILE 199 Ca 0.25 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1lo2 s ILE 199 Cb -0.17 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1lo2 s ILE 199 CO 0.13 0.43 -0.21 -0.89 0.00 0.00 0.00 174.94 174.40 1lo2 s THR 200 N 0.67 1.71 -0.27 2.92 2.01 -1.26 -1.72 115.64 119.70 1lo2 s THR 200 Ca -0.14 -1.35 -0.10 0.00 0.31 0.00 0.00 61.69 60.41 1lo2 s THR 200 Cb -0.16 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1lo2 s THR 200 CO 0.04 0.10 0.16 0.00 -0.69 0.00 0.00 174.62 174.23 1lo2 s ASN 202 N 1.69 5.63 -0.16 0.00 0.01 0.12 0.65 114.94 122.89 1lo2 s ASN 202 Ca 0.07 -0.64 0.02 0.00 -0.71 0.00 0.00 52.86 51.59 1lo2 s ASN 202 Cb -0.16 -2.02 0.02 0.00 0.41 0.00 0.00 41.25 39.50 1lo2 s ASN 202 CO 0.09 -0.25 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.54 1lo2 s VAL 203 N 1.60 2.06 0.02 1.60 1.01 0.96 0.05 120.40 127.70 1lo2 s VAL 203 Ca 0.04 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1lo2 s VAL 203 Cb -0.18 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1lo2 s VAL 203 CO 0.07 0.54 -0.07 0.00 0.00 0.00 0.00 175.10 175.64 1lo2 s ALA 204 N 1.09 3.01 -0.36 5.51 0.00 -0.07 -0.18 121.76 130.76 1lo2 s ALA 204 Ca -0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1lo2 s ALA 204 Cb -0.14 -1.10 0.13 0.00 0.00 0.00 0.00 23.12 22.01 1lo2 s ALA 204 CO -0.08 0.62 0.19 -1.58 0.00 0.00 0.00 175.76 174.90 1lo2 s HIS 205 N -1.03 1.13 0.24 0.00 2.46 0.17 -0.62 115.29 117.64 1lo2 s HIS 205 Ca 0.18 -1.73 -0.06 0.00 0.47 0.00 0.00 55.06 53.92 1lo2 s HIS 205 Cb -0.11 -1.28 0.41 0.00 -0.13 0.00 0.00 32.58 31.47 1lo2 s HIS 205 CO 0.08 -0.83 1.72 -1.00 -2.47 0.00 0.00 174.74 172.25 1lo2 h PRO 206 N 7.33 0.37 -0.82 2.88 0.13 -1.78 0.12 132.00 140.24 1lo2 h PRO 206 Ca -0.03 -0.02 0.13 0.00 -0.87 0.00 0.00 66.00 65.21 1lo2 h PRO 206 Cb 0.97 -0.08 -0.09 0.00 0.13 0.00 0.00 31.00 31.93 1lo2 h PRO 206 CO 0.38 0.25 0.42 0.00 -0.23 0.00 0.00 178.00 178.81 1lo2 h ALA 207 N 1.53 1.20 -0.74 -0.56 0.00 -1.93 -0.75 119.26 118.02 1lo2 h ALA 207 Ca 0.39 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1lo2 h ALA 207 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lo2 h ALA 207 CO -0.41 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 177.65 1lo2 n SER 208 N -4.86 4.03 -3.68 0.00 3.41 -1.04 -4.93 113.62 106.55 1lo2 n SER 208 Ca 0.15 -2.02 -0.25 0.00 -0.26 0.00 0.00 58.87 56.49 1lo2 n SER 208 Cb 0.39 -0.50 0.06 0.00 -0.26 0.00 0.00 64.21 63.90 1lo2 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lo2 n SER 209 N 1.65 -4.98 -4.85 4.04 7.64 -0.29 -4.97 113.62 111.86 1lo2 n SER 209 Ca 0.25 -0.64 -0.37 0.00 1.01 0.00 0.00 58.87 59.11 1lo2 n SER 209 Cb 0.64 -4.62 -0.06 0.00 -1.01 0.00 0.00 64.21 59.16 1lo2 n SER 209 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1lo2 s THR 210 N -3.35 5.38 -0.46 0.44 2.01 0.33 -4.95 115.64 115.04 1lo2 s THR 210 Ca 0.49 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.93 1lo2 s THR 210 Cb -0.23 -3.49 0.18 0.00 0.01 0.00 0.00 72.50 68.97 1lo2 s THR 210 CO 0.77 0.59 0.61 -1.58 -0.69 0.00 0.00 174.62 174.31 1lo2 s GLN 211 N -0.87 0.95 0.32 4.92 2.00 -1.25 0.43 119.66 126.16 1lo2 s GLN 211 Ca 0.17 -1.06 0.07 0.00 -2.00 0.00 0.00 55.36 52.54 1lo2 s GLN 211 Cb -0.13 -0.32 -0.02 0.00 0.80 0.00 0.00 33.01 33.34 1lo2 s GLN 211 CO 0.06 -1.30 0.33 0.14 -0.50 0.00 0.00 175.29 174.02 1lo2 s VAL 212 N 0.99 3.82 -0.01 1.34 -7.23 0.75 -4.94 120.40 115.11 1lo2 s VAL 212 Ca 0.26 -1.26 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1lo2 s VAL 212 Cb -0.02 -3.29 -0.00 0.00 0.56 0.00 0.00 36.38 33.63 1lo2 s VAL 212 CO -0.07 -0.19 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.66 1lo2 s ASP 213 N -4.03 0.68 -0.19 4.85 -0.00 -1.26 -0.03 116.67 116.69 1lo2 s ASP 213 Ca 0.41 -0.10 -0.02 0.00 -0.00 0.00 0.00 52.55 52.83 1lo2 s ASP 213 Cb -0.07 -0.08 0.06 0.00 -0.00 0.00 0.00 42.92 42.82 1lo2 s ASP 213 CO 0.28 0.07 0.02 -0.54 -0.00 0.00 0.00 175.17 174.99 1lo2 s LYS 214 N -0.11 0.82 -0.12 8.23 -0.14 0.21 -4.93 119.74 123.69 1lo2 s LYS 214 Ca 0.02 -0.48 -0.24 0.00 -1.36 0.00 0.00 55.97 53.91 1lo2 s LYS 214 Cb -0.03 -2.13 -0.03 0.00 -1.68 0.00 0.00 37.83 33.97 1lo2 s LYS 214 CO -0.00 -0.61 0.74 0.21 -0.76 0.00 0.00 175.35 174.92 1lo2 s LYS 215 N 1.79 4.35 -0.23 1.68 2.20 -1.26 0.39 119.74 128.67 1lo2 s LYS 215 Ca -0.01 0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 56.19 1lo2 s LYS 215 Cb -0.17 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1lo2 s LYS 215 CO -0.08 -0.12 1.09 0.42 -0.36 0.00 0.00 175.35 176.31 1lo2 s ILE 216 N 1.44 4.58 0.16 5.43 1.09 -0.70 -4.93 121.20 128.27 1lo2 s ILE 216 Ca 0.36 1.90 0.09 0.00 -1.10 0.00 0.00 60.65 61.91 1lo2 s ILE 216 Cb -0.17 -4.26 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 1lo2 s ILE 216 CO 0.15 -0.20 -0.15 -1.61 -0.10 0.00 0.00 174.94 173.02 1lo2 s GLU 217 N 3.32 1.85 0.07 2.79 0.41 -1.26 -4.64 118.70 121.24 1lo2 s GLU 217 Ca 0.46 -1.30 -0.35 0.00 -0.41 0.00 0.00 54.97 53.37 1lo2 s GLU 217 Cb -0.16 -2.07 -0.15 0.00 -1.78 0.00 0.00 34.13 29.97 1lo2 s GLU 217 CO 0.09 0.44 1.55 -2.30 -0.49 0.00 0.00 175.26 174.55 1lo2 n PRO 218 N 0.31 1.75 -1.82 0.39 -0.02 -1.26 -4.70 135.00 129.66 1lo2 n PRO 218 Ca -0.13 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.61 1lo2 n PRO 218 Cb 0.55 -2.37 0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1lo2 n PRO 218 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lo2 s ARG 219 N 1.35 2.96 0.00 -0.52 1.81 -1.26 -4.88 118.95 118.41 1lo2 s ARG 219 Ca 0.84 2.11 0.00 0.00 -1.72 0.00 0.00 55.73 56.96 1lo2 s ARG 219 Cb -0.80 -2.10 0.00 0.00 -0.45 0.00 0.00 34.95 31.60 1lo2 s ARG 219 CO 0.44 -1.29 0.00 0.41 -0.68 0.00 0.00 175.30 174.18 1lo2 n GLY 220 N 0.74 0.29 0.60 -3.53 0.00 -1.26 -5.01 105.19 97.02 1lo2 n GLY 220 Ca 0.12 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.94 1lo2 n GLY 220 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77