#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6s s VAL 2 N 0.00 4.48 -0.05 6.31 1.01 -1.26 -4.17 120.40 126.72 3c6s s VAL 2 Ca 0.00 1.95 0.03 0.00 0.00 0.00 0.00 61.98 63.96 3c6s s VAL 2 Cb 0.00 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.12 3c6s s VAL 2 CO 0.00 0.37 -0.12 -0.75 0.00 0.00 0.00 175.10 174.60 3c6s s LYS 3 N -0.25 1.55 -0.12 2.72 2.20 0.53 -4.98 119.74 121.39 3c6s s LYS 3 Ca 0.44 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.66 3c6s s LYS 3 Cb -0.23 -1.32 0.01 0.00 -1.51 0.00 0.00 37.83 34.79 3c6s s LYS 3 CO 0.28 0.06 -0.17 0.08 -0.36 0.00 0.00 175.35 175.25 3c6s s VAL 4 N 0.52 1.65 -0.13 4.02 1.01 -1.26 -0.60 120.40 125.61 3c6s s VAL 4 Ca -0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 3c6s s VAL 4 Cb -0.14 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.79 3c6s s VAL 4 CO 0.03 0.47 0.08 -0.70 0.00 0.00 0.00 175.10 174.98 3c6s s GLU 5 N 0.98 0.07 0.36 2.72 2.12 -0.72 -3.83 118.70 120.40 3c6s s GLU 5 Ca -0.06 0.04 -0.06 0.00 0.36 0.00 0.00 54.97 55.25 3c6s s GLU 5 Cb -0.15 -1.45 -0.05 0.00 0.26 0.00 0.00 34.13 32.74 3c6s s GLU 5 CO -0.02 -0.56 0.65 -1.21 -0.54 0.00 0.00 175.26 173.57 3c6s s GLU 6 N 2.13 3.64 0.28 4.30 8.01 -1.26 -1.66 118.70 134.14 3c6s s GLU 6 Ca 0.03 0.12 -0.17 0.00 0.01 0.00 0.00 54.97 54.96 3c6s s GLU 6 Cb -0.15 -2.54 0.02 0.00 -4.31 0.00 0.00 34.13 27.15 3c6s s GLU 6 CO -0.07 0.07 0.64 -1.54 0.01 0.00 0.00 175.26 174.37 3c6s s SER 7 N -3.41 -0.13 0.00 -0.19 1.04 -0.22 -4.85 113.70 105.94 3c6s s SER 7 Ca 0.46 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 56.08 3c6s s SER 7 Cb -0.10 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3c6s s SER 7 CO 0.33 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.84 3c6s n GLY 8 N -0.45 0.38 3.69 7.32 0.00 -1.26 -1.56 105.19 113.31 3c6s n GLY 8 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 3c6s n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c6s s GLY 9 N -1.34 1.59 0.00 -0.02 0.00 -1.26 -4.63 107.32 101.65 3c6s s GLY 9 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.03 3c6s s GLY 9 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.74 3c6s n GLY 10 N -1.47 -0.26 3.55 0.20 0.00 -0.40 -4.95 105.19 101.86 3c6s n GLY 10 Ca 0.09 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 3c6s n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c6s s LEU 11 N 0.00 3.04 0.06 0.99 2.96 -1.26 -1.28 118.68 123.18 3c6s s LEU 11 Ca 0.00 -0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 3c6s s LEU 11 Cb 0.00 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 45.04 3c6s s LEU 11 CO 0.00 0.35 0.22 0.54 -1.32 0.00 0.00 176.35 176.14 3c6s s VAL 12 N -0.81 0.11 0.37 1.68 0.11 -0.66 -4.97 120.40 116.24 3c6s s VAL 12 Ca 0.13 -0.92 -0.26 0.00 -2.93 0.00 0.00 61.98 57.99 3c6s s VAL 12 Cb -0.11 -1.03 -0.09 0.00 -1.53 0.00 0.00 36.38 33.62 3c6s s VAL 12 CO 0.02 -0.51 1.12 -1.10 -3.33 0.00 0.00 175.10 171.30 3c6s s GLN 13 N -2.93 4.21 0.30 1.54 1.11 -1.25 -1.90 119.66 120.74 3c6s s GLN 13 Ca -0.02 1.73 -0.27 0.00 0.01 0.00 0.00 55.36 56.81 3c6s s GLN 13 Cb 0.01 -2.74 -0.14 0.00 -1.01 0.00 0.00 33.01 29.12 3c6s s GLN 13 CO -0.06 -0.15 0.77 -2.30 0.01 0.00 0.00 175.29 173.56 3c6s n PRO 14 N 0.26 0.81 0.00 2.91 -0.01 -1.26 -0.51 135.00 137.21 3c6s n PRO 14 Ca 0.03 0.29 0.00 0.00 -0.01 0.00 0.00 63.50 63.81 3c6s n PRO 14 Cb 0.47 -1.54 0.00 0.00 -0.01 0.00 0.00 33.50 32.42 3c6s n PRO 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3c6s n GLY 15 N 1.56 2.56 0.61 -1.23 0.00 0.12 -4.94 105.19 103.86 3c6s n GLY 15 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 3c6s n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c6s n GLY 16 N -2.00 -0.63 3.34 -0.02 0.00 0.34 -3.96 105.19 102.26 3c6s n GLY 16 Ca 0.00 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.09 3c6s n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c6s s SER 17 N -1.73 1.94 -0.05 1.61 0.01 -1.26 -1.47 113.70 112.76 3c6s s SER 17 Ca 0.11 -1.21 -0.25 0.00 1.31 0.00 0.00 55.95 55.92 3c6s s SER 17 Cb -0.00 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.27 3c6s s SER 17 CO 0.08 -0.48 0.54 -0.32 0.41 0.00 0.00 173.24 173.47 3c6s s MET 18 N -3.84 0.90 -0.12 12.44 0.00 -0.04 -4.93 119.30 123.71 3c6s s MET 18 Ca 0.28 0.13 -0.01 0.00 0.00 0.00 0.00 55.69 56.10 3c6s s MET 18 Cb 0.05 0.42 0.03 0.00 0.00 0.00 0.00 34.83 35.33 3c6s s MET 18 CO 0.09 -0.26 -0.07 0.21 0.00 0.00 0.00 175.02 174.99 3c6s s LYS 19 N -1.15 1.46 0.33 4.11 2.20 -1.26 -0.53 119.74 124.90 3c6s s LYS 19 Ca -0.11 -0.27 0.08 0.00 -0.36 0.00 0.00 55.97 55.31 3c6s s LYS 19 Cb -0.02 -1.62 -0.04 0.00 -1.51 0.00 0.00 37.83 34.64 3c6s s LYS 19 CO 0.07 -0.30 0.11 0.96 -0.36 0.00 0.00 175.35 175.84 3c6s s ILE 20 N 1.71 3.05 0.18 5.43 -4.36 -0.32 -4.74 121.20 122.15 3c6s s ILE 20 Ca 0.04 -1.74 -0.14 0.00 -0.26 0.00 0.00 60.65 58.55 3c6s s ILE 20 Cb -0.13 -2.95 0.01 0.00 1.25 0.00 0.00 42.46 40.64 3c6s s ILE 20 CO -0.08 -0.21 0.44 -0.94 0.24 0.00 0.00 174.94 174.39 3c6s s SER 21 N -3.81 -0.15 0.01 4.36 1.04 -0.60 -1.20 113.70 113.35 3c6s s SER 21 Ca 0.37 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 3c6s s SER 21 Cb -0.03 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 3c6s s SER 21 CO 0.22 -1.00 0.07 0.00 0.98 0.00 0.00 173.24 173.51 3c6s s VAL 23 N -1.44 2.99 -0.06 0.00 0.11 -0.66 -1.33 120.40 120.01 3c6s s VAL 23 Ca -0.15 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 3c6s s VAL 23 Cb -0.08 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 3c6s s VAL 23 CO 0.00 0.57 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.50 3c6s s VAL 24 N -0.30 3.01 0.13 2.04 1.01 -0.69 -1.75 120.40 123.85 3c6s s VAL 24 Ca 0.02 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3c6s s VAL 24 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 3c6s s VAL 24 CO 0.03 0.58 -0.08 -0.94 0.00 0.00 0.00 175.10 174.69 3c6s s SER 25 N -0.58 1.51 0.00 3.32 1.04 0.23 -4.84 113.70 114.38 3c6s s SER 25 Ca 0.08 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.50 3c6s s SER 25 Cb -0.11 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.04 3c6s s SER 25 CO 0.01 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.45 3c6s n GLY 26 N -0.14 0.75 3.39 7.32 0.00 -1.26 -0.35 105.19 114.91 3c6s n GLY 26 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 3c6s n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3c6s s LEU 27 N 0.00 0.81 -0.70 0.99 0.05 -1.26 -4.38 118.68 114.19 3c6s s LEU 27 Ca 0.00 -1.22 -0.22 0.00 0.05 0.00 0.00 54.13 52.74 3c6s s LEU 27 Cb 0.00 1.07 0.08 0.00 -2.05 0.00 0.00 46.19 45.29 3c6s s LEU 27 CO 0.00 -1.02 1.00 -0.89 -0.55 0.00 0.00 176.35 174.89 3c6s s THR 28 N -3.97 4.34 0.23 5.48 2.01 -1.26 -4.92 115.64 117.56 3c6s s THR 28 Ca 0.31 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 3c6s s THR 28 Cb 0.03 -4.71 0.20 0.00 0.01 0.00 0.00 72.50 68.02 3c6s s THR 28 CO 0.12 -1.49 1.73 0.15 -0.69 0.00 0.00 174.62 174.45 3c6s h PHE 29 N 9.51 0.46 0.00 4.92 3.57 -1.91 -1.64 116.94 131.84 3c6s h PHE 29 Ca -0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.31 3c6s h PHE 29 Cb 1.06 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.71 3c6s h PHE 29 CO 1.00 0.07 0.06 -1.13 -2.23 0.00 0.00 178.31 176.08 3c6s n SER 30 N -5.01 0.52 -0.59 0.41 3.41 -1.26 -1.95 113.62 109.15 3c6s n SER 30 Ca 0.12 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.58 3c6s n SER 30 Cb 0.37 -0.77 0.14 0.00 -0.26 0.00 0.00 64.21 63.69 3c6s n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3c6s n ASN 31 N -2.22 2.09 -4.57 4.04 5.03 -0.62 -4.65 115.26 114.36 3c6s n ASN 31 Ca -0.01 -1.55 -0.33 0.00 0.87 0.00 0.00 54.58 53.56 3c6s n ASN 31 Cb 0.09 0.24 -0.11 0.00 -1.02 0.00 0.00 39.78 38.98 3c6s n ASN 31 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3c6s s TYR 32 N -2.30 2.86 0.66 3.10 2.02 -0.82 -5.07 117.35 117.81 3c6s s TYR 32 Ca 0.24 -0.05 -0.15 0.00 -0.37 0.00 0.00 57.07 56.75 3c6s s TYR 32 Cb 0.19 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.12 3c6s s TYR 32 CO 0.46 0.34 1.10 -1.58 -1.57 0.00 0.00 175.55 174.30 3c6s s TRP 33 N -0.92 2.67 -0.02 2.71 0.51 -1.26 -4.83 118.94 117.80 3c6s s TRP 33 Ca 0.15 1.54 0.02 0.00 -2.12 0.00 0.00 56.10 55.69 3c6s s TRP 33 Cb -0.11 -3.14 0.00 0.00 -0.81 0.00 0.00 33.47 29.42 3c6s s TRP 33 CO 0.05 -1.63 -0.05 -1.64 -0.51 0.00 0.00 176.95 173.17 3c6s s MET 34 N -4.18 0.54 0.09 4.98 -1.94 -0.56 -4.20 119.30 114.03 3c6s s MET 34 Ca 0.66 -0.16 -0.01 0.00 -1.71 0.00 0.00 55.69 54.47 3c6s s MET 34 Cb -0.20 -0.55 -0.04 0.00 2.01 0.00 0.00 34.83 36.06 3c6s s MET 34 CO 0.42 0.05 0.02 -1.54 -0.01 0.00 0.00 175.02 173.97 3c6s s SER 35 N 0.22 0.39 -0.07 3.03 1.04 -0.37 0.25 113.70 118.18 3c6s s SER 35 Ca -0.02 -1.08 0.05 0.00 0.48 0.00 0.00 55.95 55.37 3c6s s SER 35 Cb -0.06 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 3c6s s SER 35 CO -0.00 -0.67 -0.22 0.26 0.98 0.00 0.00 173.24 173.59 3c6s s TRP 36 N -3.98 2.54 -0.08 5.02 0.52 -0.15 -1.44 118.94 121.37 3c6s s TRP 36 Ca 0.15 -0.70 0.02 0.00 0.02 0.00 0.00 56.10 55.58 3c6s s TRP 36 Cb 0.08 -1.65 0.02 0.00 -1.15 0.00 0.00 33.47 30.76 3c6s s TRP 36 CO -0.05 -0.21 -0.11 0.08 0.02 0.00 0.00 176.95 176.69 3c6s s VAL 37 N -0.07 1.13 0.17 4.03 1.01 -0.32 -1.25 120.40 125.10 3c6s s VAL 37 Ca -0.05 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.53 3c6s s VAL 37 Cb -0.14 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3c6s s VAL 37 CO 0.04 0.36 0.13 0.00 0.00 0.00 0.00 175.10 175.63 3c6s s ARG 38 N 0.90 2.86 -0.09 2.72 1.70 0.43 -0.49 118.95 126.98 3c6s s ARG 38 Ca -0.10 -0.89 0.01 0.00 -0.47 0.00 0.00 55.73 54.28 3c6s s ARG 38 Cb -0.15 -2.62 0.02 0.00 -0.57 0.00 0.00 34.95 31.63 3c6s s ARG 38 CO 0.01 0.48 -0.10 -1.14 -1.08 0.00 0.00 175.30 173.47 3c6s s GLN 39 N -3.09 1.60 0.07 3.89 0.74 0.72 -0.16 119.66 123.43 3c6s s GLN 39 Ca 0.31 -0.33 0.04 0.00 0.05 0.00 0.00 55.36 55.42 3c6s s GLN 39 Cb -0.10 -1.48 -0.03 0.00 1.10 0.00 0.00 33.01 32.50 3c6s s GLN 39 CO 0.23 -0.12 -0.10 -1.54 -0.55 0.00 0.00 175.29 173.20 3c6s s SER 40 N 1.19 1.30 0.53 6.67 1.04 -0.94 -1.80 113.70 121.68 3c6s s SER 40 Ca -0.05 -0.68 0.22 0.00 0.48 0.00 0.00 55.95 55.92 3c6s s SER 40 Cb -0.14 0.00 1.35 0.00 0.10 0.00 0.00 66.02 67.33 3c6s s SER 40 CO -0.02 -0.20 2.05 -0.65 0.98 0.00 0.00 173.24 175.40 3c6s h PRO 41 N 4.05 0.01 0.05 4.02 0.11 -1.94 0.24 132.00 138.54 3c6s h PRO 41 Ca -0.38 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.47 3c6s h PRO 41 Cb 1.19 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 3c6s h PRO 41 CO 0.46 0.00 -1.10 1.49 -0.21 0.00 0.00 178.00 178.65 3c6s h GLU 42 N 0.01 0.51 -0.00 1.05 4.57 -1.98 -3.35 114.58 115.39 3c6s h GLU 42 Ca 0.16 -0.63 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3c6s h GLU 42 Cb 0.64 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 3c6s h GLU 42 CO -0.00 1.25 -0.13 1.63 -1.18 0.00 0.00 179.01 180.57 3c6s n LYS 43 N -3.75 2.44 0.00 1.92 4.76 -1.15 -5.11 118.16 117.27 3c6s n LYS 43 Ca -0.10 -0.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 3c6s n LYS 43 Cb 0.92 -0.95 0.00 0.00 -1.84 0.00 0.00 35.03 33.15 3c6s n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c6s n GLY 44 N 0.74 1.33 3.68 0.72 0.00 0.84 -4.62 105.19 107.88 3c6s n GLY 44 Ca 0.02 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 3c6s n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c6s s LEU 45 N 0.00 4.25 -0.22 0.99 1.43 -1.26 -2.23 118.68 121.65 3c6s s LEU 45 Ca 0.00 1.69 -0.02 0.00 -1.03 0.00 0.00 54.13 54.77 3c6s s LEU 45 Cb 0.00 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.73 3c6s s LEU 45 CO 0.00 -0.56 0.05 -0.70 0.23 0.00 0.00 176.35 175.37 3c6s s GLU 46 N 2.29 0.67 0.19 1.70 2.12 0.77 -4.97 118.70 121.47 3c6s s GLU 46 Ca 0.53 -0.55 -0.31 0.00 0.36 0.00 0.00 54.97 55.00 3c6s s GLU 46 Cb -0.22 -2.06 -0.10 0.00 0.26 0.00 0.00 34.13 32.01 3c6s s GLU 46 CO 0.19 -0.71 1.48 -0.46 -0.54 0.00 0.00 175.26 175.22 3c6s s TRP 47 N 1.82 3.08 0.00 5.30 -0.00 -1.26 -0.43 118.94 127.45 3c6s s TRP 47 Ca 0.01 0.85 0.00 0.00 -0.00 0.00 0.00 56.10 56.96 3c6s s TRP 47 Cb -0.17 -3.84 0.00 0.00 -0.00 0.00 0.00 33.47 29.46 3c6s s TRP 47 CO -0.12 -2.93 0.00 1.33 -0.00 0.00 0.00 176.95 175.23 3c6s n VAL 48 N 3.30 0.00 -3.56 5.86 0.24 -0.38 -4.57 118.33 119.22 3c6s n VAL 48 Ca 0.11 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.25 3c6s n VAL 48 Cb 0.40 -0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 3c6s n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c6s s ALA 49 N -1.83 -1.80 -0.00 2.33 0.00 -1.20 -1.12 121.76 118.14 3c6s s ALA 49 Ca 0.00 1.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 3c6s s ALA 49 Cb 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 3c6s s ALA 49 CO 0.00 -0.35 0.07 -2.00 0.00 0.00 0.00 175.76 173.48 3c6s s GLU 50 N -0.69 0.32 -0.02 0.00 2.12 0.63 -0.97 118.70 120.08 3c6s s GLU 50 Ca -0.07 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 54.97 3c6s s GLU 50 Cb -0.02 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.51 3c6s s GLU 50 CO 0.06 -0.07 -0.09 -1.50 -0.54 0.00 0.00 175.26 173.13 3c6s s ILE 51 N -1.00 0.74 0.00 -3.70 2.07 0.14 -1.29 121.20 118.15 3c6s s ILE 51 Ca -0.11 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 3c6s s ILE 51 Cb -0.06 -0.65 0.00 0.00 0.13 0.00 0.00 42.46 41.88 3c6s s ILE 51 CO 0.00 0.23 0.00 0.54 -1.91 0.00 0.00 174.94 173.80 3c6s n ARG 52 N 3.17 3.27 -3.01 3.50 5.12 -0.15 -1.49 116.66 127.07 3c6s n ARG 52 Ca -0.17 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.58 3c6s n ARG 52 Cb 0.55 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.86 3c6s n ARG 52 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3c6s s LEU 52 N 0.00 3.66 0.30 0.55 1.43 -1.26 -4.64 118.68 118.72 3c6s s LEU 52 Ca 0.00 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 3c6s s LEU 52 Cb 0.00 -2.67 0.75 0.00 0.03 0.00 0.00 46.19 44.30 3c6s s LEU 52 CO 0.00 -0.76 1.76 0.50 0.23 0.00 0.00 176.35 178.08 3c6s h LYS 52 N 0.63 0.66 0.00 1.70 3.64 -1.95 0.92 116.57 122.18 3c6s h LYS 52 Ca -0.40 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3c6s h LYS 52 Cb 1.28 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3c6s h LYS 52 CO 0.45 0.44 0.00 0.66 -2.27 0.00 0.00 179.45 178.73 3c6s h SER 52 N 0.68 0.00 -0.51 4.20 4.64 -1.94 -2.44 113.55 118.17 3c6s h SER 52 Ca 0.58 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3c6s h SER 52 Cb 0.95 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3c6s h SER 52 CO -0.41 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.02 3c6s n ASP 53 N -2.44 5.37 -4.10 4.97 8.00 0.13 -4.90 116.55 123.59 3c6s n ASP 53 Ca 0.00 -2.96 -0.33 0.00 0.71 0.00 0.00 54.79 52.21 3c6s n ASP 53 Cb 0.15 -0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 40.57 3c6s n ASP 53 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3c6s n ASN 54 N 0.37 -3.35 -4.18 -2.24 5.03 -0.92 -1.72 115.26 108.25 3c6s n ASN 54 Ca 0.27 -0.94 -0.35 0.00 0.87 0.00 0.00 54.58 54.43 3c6s n ASN 54 Cb 1.15 -3.13 -0.03 0.00 -1.02 0.00 0.00 39.78 36.75 3c6s n ASN 54 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3c6s n TYR 55 N -4.47 -1.74 -1.55 3.10 4.01 -0.14 -4.85 117.16 111.53 3c6s n TYR 55 Ca 0.02 0.79 -0.45 0.00 -0.16 0.00 0.00 57.90 58.10 3c6s n TYR 55 Cb 0.53 -3.08 -0.02 0.00 -0.31 0.00 0.00 39.34 36.46 3c6s n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3c6s n ALA 56 N -4.40 -0.73 -2.53 -0.72 0.00 -0.70 -4.54 120.51 106.89 3c6s n ALA 56 Ca 0.01 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 3c6s n ALA 56 Cb 0.52 -1.94 -0.12 0.00 0.00 0.00 0.00 19.45 17.92 3c6s n ALA 56 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3c6s s THR 57 N -1.07 1.53 -0.04 0.00 -4.23 -1.26 -0.97 115.64 109.59 3c6s s THR 57 Ca 0.60 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.41 3c6s s THR 57 Cb -0.73 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 71.58 3c6s s THR 57 CO 0.59 -0.25 0.14 -0.31 -0.54 0.00 0.00 174.62 174.25 3c6s s TYR 58 N -1.67 -0.12 0.06 3.99 1.51 -0.42 -4.99 117.35 115.71 3c6s s TYR 58 Ca 0.08 0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.46 3c6s s TYR 58 Cb -0.08 0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.78 3c6s s TYR 58 CO 0.04 -0.10 -0.09 0.71 -1.11 0.00 0.00 175.55 175.00 3c6s s TYR 59 N -0.15 0.80 0.50 2.71 2.02 -1.26 -0.27 117.35 121.69 3c6s s TYR 59 Ca -0.02 -0.57 -0.21 0.00 -0.37 0.00 0.00 57.07 55.90 3c6s s TYR 59 Cb -0.02 -0.47 -0.07 0.00 -0.40 0.00 0.00 41.96 41.01 3c6s s TYR 59 CO 0.00 -0.07 1.15 0.00 -1.57 0.00 0.00 175.55 175.06 3c6s s ALA 60 N -1.77 2.85 0.36 3.71 0.00 -0.27 -4.86 121.76 121.77 3c6s s ALA 60 Ca -0.05 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.85 3c6s s ALA 60 Cb -0.07 -3.37 0.71 0.00 0.00 0.00 0.00 23.12 20.39 3c6s s ALA 60 CO -0.00 -0.70 1.96 1.49 0.00 0.00 0.00 175.76 178.51 3c6s h GLU 61 N 1.67 0.76 0.00 0.00 4.57 -1.94 -1.67 114.58 117.98 3c6s h GLU 61 Ca -0.50 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 3c6s h GLU 61 Cb 1.25 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 3c6s h GLU 61 CO 0.59 0.51 0.00 -1.13 -1.18 0.00 0.00 179.01 177.79 3c6s n SER 62 N -4.48 0.41 0.00 1.04 3.41 -1.26 -3.08 113.62 109.66 3c6s n SER 62 Ca 0.11 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 3c6s n SER 62 Cb 0.21 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3c6s n SER 62 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3c6s n VAL 63 N -2.00 0.00 -1.71 -3.33 0.24 -0.68 -4.99 118.33 105.86 3c6s n VAL 63 Ca 0.01 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 3c6s n VAL 63 Cb 0.11 1.23 -0.01 0.00 -1.47 0.00 0.00 33.84 33.71 3c6s n VAL 63 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3c6s n LYS 64 N -0.22 2.25 0.00 7.34 5.02 -0.88 -0.66 118.16 131.01 3c6s n LYS 64 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 3c6s n LYS 64 Cb 0.06 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 32.66 3c6s n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c6s n GLY 65 N 0.88 2.74 0.12 0.72 0.00 -1.26 -4.76 105.19 103.62 3c6s n GLY 65 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 3c6s n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3c6s n LYS 66 N -0.30 0.69 -4.51 1.61 5.02 0.17 -4.98 118.16 115.85 3c6s n LYS 66 Ca 0.00 0.18 -0.31 0.00 -2.02 0.00 0.00 58.31 56.16 3c6s n LYS 66 Cb 0.00 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.26 3c6s n LYS 66 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3c6s s PHE 67 N -2.54 2.66 -0.10 2.13 0.40 -0.75 -4.41 117.98 115.38 3c6s s PHE 67 Ca -0.19 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 3c6s s PHE 67 Cb 0.07 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 42.15 3c6s s PHE 67 CO 0.75 0.32 -0.03 0.99 0.70 0.00 0.00 175.22 177.95 3c6s s THR 68 N -1.01 0.64 -0.05 0.64 2.01 0.25 -4.88 115.64 113.24 3c6s s THR 68 Ca 0.17 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 3c6s s THR 68 Cb -0.11 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 3c6s s THR 68 CO 0.08 0.27 0.22 -0.51 -0.69 0.00 0.00 174.62 173.99 3c6s s ILE 69 N 1.86 5.37 0.18 1.82 2.07 -1.26 -0.88 121.20 130.36 3c6s s ILE 69 Ca 0.05 0.25 -0.19 0.00 -1.41 0.00 0.00 60.65 59.34 3c6s s ILE 69 Cb -0.13 -3.51 0.04 0.00 0.13 0.00 0.00 42.46 39.00 3c6s s ILE 69 CO -0.07 0.51 0.55 -0.94 -1.91 0.00 0.00 174.94 173.08 3c6s s SER 70 N -1.34 -0.35 -0.00 4.50 1.04 -0.76 -5.00 113.70 111.79 3c6s s SER 70 Ca 0.21 -0.31 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 3c6s s SER 70 Cb -0.13 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3c6s s SER 70 CO 0.11 -1.02 0.12 0.00 0.98 0.00 0.00 173.24 173.43 3c6s s ARG 71 N -3.83 0.44 -0.41 4.02 1.70 -1.26 0.48 118.95 120.09 3c6s s ARG 71 Ca 0.06 -0.36 0.02 0.00 -0.47 0.00 0.00 55.73 54.98 3c6s s ARG 71 Cb -0.01 0.18 0.12 0.00 -0.57 0.00 0.00 34.95 34.67 3c6s s ARG 71 CO -0.07 -0.10 0.18 0.34 -1.08 0.00 0.00 175.30 174.57 3c6s s ASP 72 N -1.26 4.11 0.51 -2.89 -1.08 0.13 -4.98 116.67 111.21 3c6s s ASP 72 Ca -0.13 -2.44 0.20 0.00 -0.52 0.00 0.00 52.55 49.66 3c6s s ASP 72 Cb -0.07 -1.27 1.33 0.00 -1.46 0.00 0.00 42.92 41.45 3c6s s ASP 72 CO 0.01 -0.31 2.11 0.44 0.52 0.00 0.00 175.17 177.94 3c6s h ASP 73 N 7.11 0.00 0.75 -0.34 3.32 -1.97 -1.53 116.42 123.76 3c6s h ASP 73 Ca -0.06 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 3c6s h ASP 73 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3c6s h ASP 73 CO 0.54 0.08 -0.45 0.77 -1.72 0.00 0.00 179.24 178.46 3c6s h SER 74 N 0.00 0.00 -0.02 6.45 4.64 -1.95 -3.01 113.55 119.66 3c6s h SER 74 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c6s h SER 74 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3c6s h SER 74 CO 0.01 0.45 -0.13 0.29 -0.87 0.00 0.00 176.83 176.58 3c6s n LYS 75 N -3.65 1.81 -3.79 4.77 5.02 -0.65 -4.98 118.16 116.69 3c6s n LYS 75 Ca -0.01 -1.53 -0.27 0.00 -2.02 0.00 0.00 58.31 54.49 3c6s n LYS 75 Cb 0.54 -1.41 0.04 0.00 -0.02 0.00 0.00 35.03 34.17 3c6s n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3c6s n SER 76 N 0.82 -4.10 -4.09 4.39 7.64 -0.77 -4.86 113.62 112.66 3c6s n SER 76 Ca 0.11 -0.74 -0.24 0.00 1.01 0.00 0.00 58.87 59.01 3c6s n SER 76 Cb 0.51 -4.17 -0.16 0.00 -1.01 0.00 0.00 64.21 59.38 3c6s n SER 76 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3c6s s ARG 77 N -6.37 1.41 0.01 1.43 3.52 -1.08 -1.70 118.95 116.16 3c6s s ARG 77 Ca 0.47 -0.49 0.03 0.00 -0.13 0.00 0.00 55.73 55.60 3c6s s ARG 77 Cb -0.23 -1.27 -0.03 0.00 -1.56 0.00 0.00 34.95 31.86 3c6s s ARG 77 CO 0.81 0.22 -0.06 -1.17 -0.81 0.00 0.00 175.30 174.28 3c6s s LEU 78 N 0.02 3.22 0.11 -0.88 2.96 -0.44 -0.69 118.68 122.98 3c6s s LEU 78 Ca -0.02 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 3c6s s LEU 78 Cb -0.09 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3c6s s LEU 78 CO 0.01 0.28 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.86 3c6s s TYR 79 N -1.02 1.43 -0.11 5.38 2.02 0.18 -1.52 117.35 123.71 3c6s s TYR 79 Ca 0.18 -0.51 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 3c6s s TYR 79 Cb -0.11 -0.76 0.03 0.00 -0.40 0.00 0.00 41.96 40.72 3c6s s TYR 79 CO 0.08 0.14 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.98 3c6s s LEU 80 N -2.23 1.11 -0.27 -1.29 2.96 -0.34 -1.83 118.68 116.79 3c6s s LEU 80 Ca 0.06 -0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 3c6s s LEU 80 Cb -0.07 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 3c6s s LEU 80 CO 0.03 -0.14 0.20 -1.58 -1.32 0.00 0.00 176.35 173.54 3c6s s GLN 81 N 1.75 3.98 0.23 1.98 2.00 -0.06 -1.18 119.66 128.36 3c6s s GLN 81 Ca 0.04 -0.28 0.11 0.00 -2.00 0.00 0.00 55.36 53.24 3c6s s GLN 81 Cb -0.13 -3.64 -0.05 0.00 0.80 0.00 0.00 33.01 30.00 3c6s s GLN 81 CO -0.08 -0.15 -0.21 -1.64 -0.50 0.00 0.00 175.29 172.71 3c6s s MET 82 N 1.67 1.62 0.00 1.67 -1.94 0.31 -0.59 119.30 122.04 3c6s s MET 82 Ca 0.08 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.45 3c6s s MET 82 Cb -0.16 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.85 3c6s s MET 82 CO 0.10 0.37 0.00 -1.71 -0.01 0.00 0.00 175.02 173.77 3c6s n ASN 82 N -0.09 0.00 -4.77 3.03 4.05 -1.08 -0.86 115.26 115.54 3c6s n ASN 82 Ca -0.10 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.55 3c6s n ASN 82 Cb 0.57 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.57 3c6s n ASN 82 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3c6s s LEU 82 N -1.89 4.14 0.29 1.20 1.43 -0.54 -4.64 118.68 118.68 3c6s s LEU 82 Ca 0.00 2.44 0.10 0.00 -1.03 0.00 0.00 54.13 55.64 3c6s s LEU 82 Cb 0.00 -4.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.12 3c6s s LEU 82 CO 0.00 -0.83 -0.06 -0.13 0.23 0.00 0.00 176.35 175.56 3c6s s ARG 83 N -2.40 2.03 0.45 1.70 0.52 -1.26 0.12 118.95 120.11 3c6s s ARG 83 Ca 0.59 -1.64 0.23 0.00 -0.52 0.00 0.00 55.73 54.40 3c6s s ARG 83 Cb -0.33 -1.96 1.23 0.00 0.52 0.00 0.00 34.95 34.42 3c6s s ARG 83 CO 0.41 0.28 1.83 1.79 0.02 0.00 0.00 175.30 179.63 3c6s h THR 84 N 1.98 0.57 0.00 0.02 1.35 -1.97 0.74 112.91 115.60 3c6s h THR 84 Ca -0.42 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3c6s h THR 84 Cb 1.25 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3c6s h THR 84 CO 0.62 0.05 0.00 -1.84 -0.25 0.00 0.00 175.52 174.10 3c6s n GLU 85 N -4.45 0.12 0.00 4.72 0.00 -1.26 -2.08 120.64 117.68 3c6s n GLU 85 Ca 0.22 0.11 0.15 0.00 0.00 0.00 0.00 57.16 57.64 3c6s n GLU 85 Cb 0.87 -1.50 0.70 0.00 0.00 0.00 0.00 31.44 31.52 3c6s n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3c6s n ASP 86 N -1.42 0.49 -4.71 -1.84 8.00 0.25 -4.85 116.55 112.46 3c6s n ASP 86 Ca 0.07 -0.84 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 3c6s n ASP 86 Cb 0.22 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 3c6s n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3c6s s THR 87 N -2.26 2.40 0.00 -3.53 2.01 -0.89 -4.90 115.64 108.48 3c6s s THR 87 Ca 0.36 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.57 3c6s s THR 87 Cb 0.21 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.58 3c6s s THR 87 CO 0.42 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3c6s n GLY 88 N 3.94 -0.65 3.66 4.40 0.00 -0.47 -4.79 105.19 111.29 3c6s n GLY 88 Ca 0.15 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 3c6s n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6s s ILE 89 N -2.00 5.07 -0.28 -0.61 -1.09 -0.75 -1.12 121.20 120.42 3c6s s ILE 89 Ca 0.00 1.06 -0.09 0.00 -2.23 0.00 0.00 60.65 59.38 3c6s s ILE 89 Cb 0.00 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 3c6s s ILE 89 CO 0.00 0.16 0.14 -0.31 -1.23 0.00 0.00 174.94 173.70 3c6s s TYR 90 N 1.69 3.16 -0.06 3.97 1.51 0.52 -0.20 117.35 127.95 3c6s s TYR 90 Ca 0.26 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.96 3c6s s TYR 90 Cb -0.16 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 3c6s s TYR 90 CO 0.10 -0.34 0.16 0.71 -1.11 0.00 0.00 175.55 175.07 3c6s s TYR 91 N 1.66 3.56 -0.11 2.71 2.02 0.35 -0.66 117.35 126.88 3c6s s TYR 91 Ca 0.06 0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 56.89 3c6s s TYR 91 Cb -0.16 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.51 3c6s s TYR 91 CO 0.07 0.68 1.05 0.00 -1.57 0.00 0.00 175.55 175.78 3c6s s PHE 93 N 2.18 2.34 -0.60 0.00 5.36 -0.52 -0.42 117.98 126.30 3c6s s PHE 93 Ca 0.50 -1.46 -0.20 0.00 -0.96 0.00 0.00 56.93 54.80 3c6s s PHE 93 Cb -0.19 -1.63 0.09 0.00 -0.34 0.00 0.00 43.02 40.95 3c6s s PHE 93 CO 0.18 -0.72 0.78 -0.51 -1.46 0.00 0.00 175.22 173.49 3c6s s LEU 94 N 1.43 5.01 0.24 6.12 1.02 0.31 -1.24 118.68 131.57 3c6s s LEU 94 Ca 0.01 -1.22 -0.31 0.00 0.02 0.00 0.00 54.13 52.62 3c6s s LEU 94 Cb -0.15 -2.36 -0.12 0.00 0.02 0.00 0.00 46.19 43.57 3c6s s LEU 94 CO -0.09 -1.20 1.63 -2.65 0.02 0.00 0.00 176.35 174.06 3c6s n PRO 95 N 6.77 2.60 -0.11 1.29 -0.02 -1.26 -1.03 135.00 143.23 3c6s n PRO 95 Ca -0.07 0.93 0.06 0.00 -2.02 0.00 0.00 63.50 62.40 3c6s n PRO 95 Cb 0.44 -2.73 0.12 0.00 -0.02 0.00 0.00 33.50 31.31 3c6s n PRO 95 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3c6s n MET 96 N 3.03 1.95 -0.06 -0.52 0.00 -1.26 -4.81 117.12 115.46 3c6s n MET 96 Ca 0.13 -1.75 -0.01 0.00 0.00 0.00 0.00 57.70 56.07 3c6s n MET 96 Cb 0.34 -1.28 -0.16 0.00 0.00 0.00 0.00 33.22 32.12 3c6s n MET 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3c6s n ASP 101 N 0.67 0.00 -4.23 7.83 8.00 -0.19 -4.98 116.55 123.65 3c6s n ASP 101 Ca 0.11 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.35 3c6s n ASP 101 Cb 0.39 1.42 -0.15 0.00 -0.02 0.00 0.00 41.12 42.77 3c6s n ASP 101 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3c6s s TYR 102 N -2.93 1.79 0.07 1.24 2.02 -1.03 -5.02 117.35 113.50 3c6s s TYR 102 Ca -0.09 -0.35 0.08 0.00 -0.37 0.00 0.00 57.07 56.34 3c6s s TYR 102 Cb 0.09 -1.11 -0.03 0.00 -0.40 0.00 0.00 41.96 40.51 3c6s s TYR 102 CO 0.86 0.03 -0.22 -1.58 -1.57 0.00 0.00 175.55 173.07 3c6s s TRP 103 N -0.62 1.93 0.00 2.71 0.52 -1.26 -0.53 118.94 121.68 3c6s s TRP 103 Ca 0.07 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.80 3c6s s TRP 103 Cb -0.08 -1.10 0.00 0.00 -1.15 0.00 0.00 33.47 31.13 3c6s s TRP 103 CO 0.00 0.17 0.00 0.41 0.02 0.00 0.00 176.95 177.55 3c6s n GLY 104 N 1.47 0.24 0.75 0.98 0.00 0.43 -4.65 105.19 104.40 3c6s n GLY 104 Ca -0.18 -1.82 0.09 0.00 0.00 0.00 0.00 46.02 44.12 3c6s n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c6s n GLN 105 N -0.39 1.63 0.00 1.61 0.00 -1.25 -4.89 117.38 114.09 3c6s n GLN 105 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 57.00 55.39 3c6s n GLN 105 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 28.88 3c6s n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3c6s n GLY 106 N 1.07 -0.58 3.03 2.61 0.00 -1.26 -5.03 105.19 105.04 3c6s n GLY 106 Ca 0.11 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 3c6s n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c6s s THR 107 N -2.86 0.84 -0.07 2.61 -1.32 0.16 -4.75 115.64 110.24 3c6s s THR 107 Ca 0.00 -0.42 -0.17 0.00 -1.21 0.00 0.00 61.69 59.88 3c6s s THR 107 Cb 0.00 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.22 3c6s s THR 107 CO 0.00 0.25 0.46 -0.55 -2.21 0.00 0.00 174.62 172.57 3c6s s SER 108 N -0.05 6.75 -0.11 8.08 0.15 -1.26 -0.35 113.70 126.90 3c6s s SER 108 Ca 0.01 0.89 0.01 0.00 0.70 0.00 0.00 55.95 57.56 3c6s s SER 108 Cb -0.06 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 3c6s s SER 108 CO 0.00 0.12 -0.11 -0.69 1.20 0.00 0.00 173.24 173.75 3c6s s VAL 109 N 0.00 1.24 -0.09 4.45 1.01 -0.27 -1.28 120.40 125.46 3c6s s VAL 109 Ca 0.25 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.81 3c6s s VAL 109 Cb -0.16 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 3c6s s VAL 109 CO 0.12 0.40 -0.20 -0.89 0.00 0.00 0.00 175.10 174.53 3c6s s THR 110 N 1.29 2.48 -0.24 3.92 2.01 -0.40 -1.37 115.64 123.33 3c6s s THR 110 Ca -0.02 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.12 3c6s s THR 110 Cb -0.14 -1.97 0.05 0.00 0.01 0.00 0.00 72.50 70.45 3c6s s THR 110 CO -0.05 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.62 3c6s s VAL 111 N 0.08 2.12 -0.01 3.82 1.01 -1.26 -1.65 120.40 124.51 3c6s s VAL 111 Ca -0.09 -1.44 -0.29 0.00 0.00 0.00 0.00 61.98 60.17 3c6s s VAL 111 Cb -0.15 -2.15 0.08 0.00 0.00 0.00 0.00 36.38 34.15 3c6s s VAL 111 CO 0.06 0.12 0.71 -0.55 0.00 0.00 0.00 175.10 175.44 3c6s s SER 112 N 1.16 -0.59 0.00 3.32 0.15 -0.80 -4.40 113.70 112.54 3c6s s SER 112 Ca -0.05 0.48 0.25 0.00 0.70 0.00 0.00 55.95 57.33 3c6s s SER 112 Cb -0.18 0.52 0.53 0.00 -1.71 0.00 0.00 66.02 65.18 3c6s s SER 112 CO -0.07 -0.66 1.43 -1.54 1.20 0.00 0.00 173.24 173.59 3c6s n SER 113 N 0.53 1.34 -4.80 5.45 3.41 -1.26 -3.88 113.62 114.41 3c6s n SER 113 Ca -0.17 -1.09 -0.32 0.00 -0.26 0.00 0.00 58.87 57.03 3c6s n SER 113 Cb 0.59 0.24 0.04 0.00 -0.26 0.00 0.00 64.21 64.82 3c6s n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c6s s ALA 114 N -2.48 2.59 0.27 7.33 0.00 -1.26 -5.04 121.76 123.17 3c6s s ALA 114 Ca 0.23 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 3c6s s ALA 114 Cb 0.19 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 3c6s s ALA 114 CO 0.53 -1.20 0.50 0.15 0.00 0.00 0.00 175.76 175.74 3c6s s LYS 115 N -4.58 3.57 0.20 0.00 3.01 -1.26 -5.01 119.74 115.67 3c6s s LYS 115 Ca 0.62 -0.17 -0.30 0.00 -1.01 0.00 0.00 55.97 55.11 3c6s s LYS 115 Cb -0.16 -2.71 -0.09 0.00 -1.01 0.00 0.00 37.83 33.86 3c6s s LYS 115 CO 0.48 0.26 1.40 0.99 0.51 0.00 0.00 175.35 178.98 3c6s s THR 116 N -2.06 2.95 -0.05 2.17 2.01 -1.26 -4.71 115.64 114.69 3c6s s THR 116 Ca 0.41 0.76 0.01 0.00 0.31 0.00 0.00 61.69 63.19 3c6s s THR 116 Cb -0.11 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 68.94 3c6s s THR 116 CO 0.31 0.10 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.39 3c6s s THR 117 N 0.31 0.66 0.56 -0.82 2.01 -0.27 -4.93 115.64 113.17 3c6s s THR 117 Ca 0.60 -0.18 -0.16 0.00 0.31 0.00 0.00 61.69 62.26 3c6s s THR 117 Cb -0.39 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 3c6s s THR 117 CO 0.38 0.26 1.04 -2.16 -0.69 0.00 0.00 174.62 173.45 3c6s s PRO 118 N 1.00 3.50 0.52 4.92 0.04 -1.26 -1.79 135.00 141.93 3c6s s PRO 118 Ca -0.10 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 3c6s s PRO 118 Cb -0.14 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 3c6s s PRO 118 CO -0.00 -0.66 1.04 -1.25 0.04 0.00 0.00 177.00 176.17 3c6s s PRO 119 N -3.96 3.65 -0.08 0.56 0.04 -1.26 -4.50 135.00 129.45 3c6s s PRO 119 Ca 0.63 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 3c6s s PRO 119 Cb -0.15 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 3c6s s PRO 119 CO 0.33 -0.55 0.28 -1.12 0.04 0.00 0.00 177.00 175.99 3c6s s SER 120 N -2.31 6.57 -0.13 6.66 0.01 -0.54 -4.91 113.70 119.03 3c6s s SER 120 Ca 0.66 0.67 0.02 0.00 1.31 0.00 0.00 55.95 58.61 3c6s s SER 120 Cb -0.16 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.91 3c6s s SER 120 CO 0.26 0.30 -0.20 -0.69 0.41 0.00 0.00 173.24 173.31 3c6s s VAL 121 N -0.66 2.25 0.00 3.43 1.01 -1.26 -1.26 120.40 123.90 3c6s s VAL 121 Ca 0.19 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.29 3c6s s VAL 121 Cb -0.14 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 3c6s s VAL 121 CO 0.08 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 175.26 3c6s s TYR 122 N 0.68 1.32 0.26 5.22 2.02 -0.30 -4.98 117.35 121.58 3c6s s TYR 122 Ca -0.10 -0.27 -0.30 0.00 -0.37 0.00 0.00 57.07 56.04 3c6s s TYR 122 Cb -0.16 -0.84 -0.09 0.00 -0.40 0.00 0.00 41.96 40.47 3c6s s TYR 122 CO 0.01 -0.01 1.02 -1.25 -1.57 0.00 0.00 175.55 173.75 3c6s s PRO 123 N -0.52 4.76 -0.41 -1.71 0.04 -1.26 -0.90 135.00 134.99 3c6s s PRO 123 Ca 0.05 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 3c6s s PRO 123 Cb -0.06 -3.24 0.07 0.00 0.04 0.00 0.00 34.50 31.31 3c6s s PRO 123 CO -0.00 0.37 0.25 -0.51 0.04 0.00 0.00 177.00 177.15 3c6s s LEU 124 N -1.29 5.08 0.10 -3.56 1.43 0.13 -4.87 118.68 115.70 3c6s s LEU 124 Ca 0.43 -1.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.19 3c6s s LEU 124 Cb -0.29 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 3c6s s LEU 124 CO 0.36 -0.51 -0.20 0.00 0.23 0.00 0.00 176.35 176.23 3c6s s ALA 125 N 1.44 2.61 0.46 4.21 0.00 -1.26 -1.84 121.76 127.38 3c6s s ALA 125 Ca 0.03 -1.34 -0.24 0.00 0.00 0.00 0.00 51.96 50.41 3c6s s ALA 125 Cb -0.22 -0.62 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 3c6s s ALA 125 CO 0.03 0.58 1.18 -2.30 0.00 0.00 0.00 175.76 175.25 3c6s n PRO 126 N 0.97 1.63 0.07 0.00 -0.02 -1.26 -4.95 135.00 131.45 3c6s n PRO 126 Ca -0.16 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 3c6s n PRO 126 Cb 0.53 -2.30 0.44 0.00 -0.02 0.00 0.00 33.50 32.15 3c6s n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c6s n GLY 127 N 0.95 -1.31 0.41 -1.23 0.00 -1.26 -4.36 105.19 98.40 3c6s n GLY 127 Ca 0.09 0.01 0.23 0.00 0.00 0.00 0.00 46.02 46.34 3c6s n GLY 127 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3c6s h SER 136 N 0.00 0.41 -2.85 1.61 0.87 -2.00 -3.48 113.55 108.12 3c6s h SER 136 Ca 0.00 0.07 -0.59 0.00 -1.23 0.00 0.00 61.79 60.04 3c6s h SER 136 Cb 0.42 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.32 3c6s h SER 136 CO 0.00 0.09 -0.56 -0.04 -0.53 0.00 0.00 176.83 175.79 3c6s s MET 137 N -5.45 2.99 -0.03 2.24 1.00 -1.26 -0.86 119.30 117.93 3c6s s MET 137 Ca -0.08 -0.75 0.04 0.00 0.00 0.00 0.00 55.69 54.90 3c6s s MET 137 Cb 0.25 -2.73 -0.01 0.00 0.00 0.00 0.00 34.83 32.34 3c6s s MET 137 CO 0.80 0.52 -0.16 0.54 0.00 0.00 0.00 175.02 176.72 3c6s s VAL 138 N -1.62 1.30 -0.13 -6.03 0.11 0.34 -4.64 120.40 109.73 3c6s s VAL 138 Ca 0.31 -0.66 -0.02 0.00 -2.93 0.00 0.00 61.98 58.67 3c6s s VAL 138 Cb -0.11 -1.10 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 3c6s s VAL 138 CO 0.24 0.37 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.45 3c6s s THR 139 N -0.10 3.90 0.36 5.04 2.01 -1.26 -0.75 115.64 124.84 3c6s s THR 139 Ca 0.00 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 61.67 3c6s s THR 139 Cb -0.09 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 3c6s s THR 139 CO 0.01 0.53 0.06 -0.76 -0.69 0.00 0.00 174.62 173.77 3c6s s LEU 140 N -0.06 2.22 0.29 4.42 1.43 0.09 -4.63 118.68 122.45 3c6s s LEU 140 Ca 0.01 -1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 51.46 3c6s s LEU 140 Cb -0.13 -0.41 0.04 0.00 0.03 0.00 0.00 46.19 45.72 3c6s s LEU 140 CO 0.03 -0.67 0.81 -0.83 0.23 0.00 0.00 176.35 175.91 3c6s s GLY 141 N -3.56 0.06 -0.04 -3.19 0.00 -0.76 -1.39 107.32 98.43 3c6s s GLY 141 Ca 0.32 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.66 3c6s s GLY 141 CO 0.15 0.07 -0.07 0.00 0.00 0.00 0.00 173.10 173.25 3c6s s LEU 143 N 0.65 4.05 -0.35 0.00 2.96 -0.08 -1.09 118.68 124.82 3c6s s LEU 143 Ca -0.10 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 3c6s s LEU 143 Cb -0.13 -2.24 0.07 0.00 0.50 0.00 0.00 46.19 44.39 3c6s s LEU 143 CO 0.01 -0.07 0.11 -0.69 -1.32 0.00 0.00 176.35 174.39 3c6s s VAL 144 N 1.70 3.44 -0.05 1.68 1.01 0.59 -1.14 120.40 127.63 3c6s s VAL 144 Ca 0.10 -1.48 0.06 0.00 0.00 0.00 0.00 61.98 60.67 3c6s s VAL 144 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 3c6s s VAL 144 CO 0.09 -0.32 -0.25 -0.75 0.00 0.00 0.00 175.10 173.88 3c6s s LYS 145 N 1.29 2.36 0.00 2.72 2.20 -0.39 -0.62 119.74 127.30 3c6s s LYS 145 Ca 0.00 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 3c6s s LYS 145 Cb -0.21 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 3c6s s LYS 145 CO -0.00 0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.81 3c6s n GLY 146 N 2.83 0.72 3.74 5.54 0.00 0.17 -1.47 105.19 116.73 3c6s n GLY 146 Ca -0.17 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.90 3c6s n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3c6s s TYR 147 N -2.45 2.91 -0.22 1.61 1.13 -0.38 -4.55 117.35 115.39 3c6s s TYR 147 Ca 0.00 -0.17 -0.22 0.00 -1.41 0.00 0.00 57.07 55.27 3c6s s TYR 147 Cb 0.00 -1.32 0.06 0.00 -1.10 0.00 0.00 41.96 39.60 3c6s s TYR 147 CO 0.00 0.55 0.61 0.12 -2.51 0.00 0.00 175.55 174.33 3c6s s PHE 148 N -2.23 -0.66 0.85 -3.49 5.36 -0.74 0.85 117.98 117.91 3c6s s PHE 148 Ca 0.33 1.59 -0.11 0.00 -0.96 0.00 0.00 56.93 57.78 3c6s s PHE 148 Cb -0.07 0.24 0.15 0.00 -0.34 0.00 0.00 43.02 42.99 3c6s s PHE 148 CO 0.23 -0.34 1.18 -1.25 -1.46 0.00 0.00 175.22 173.57 3c6s s PRO 149 N 0.20 1.29 0.81 10.12 0.04 -1.26 -1.11 135.00 145.10 3c6s s PRO 149 Ca -0.01 -0.48 -0.13 0.00 0.04 0.00 0.00 61.00 60.42 3c6s s PRO 149 Cb -0.04 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.56 3c6s s PRO 149 CO 0.01 -1.90 1.21 0.39 0.04 0.00 0.00 177.00 176.75 3c6s n GLU 150 N -3.36 0.16 -3.09 4.56 -0.58 -1.26 -4.75 120.64 112.32 3c6s n GLU 150 Ca 0.13 0.13 -0.18 0.00 -0.42 0.00 0.00 57.16 56.83 3c6s n GLU 150 Cb 0.60 -2.44 0.01 0.00 -0.57 0.00 0.00 31.44 29.04 3c6s n GLU 150 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3c6s s PRO 151 N -4.13 2.77 0.23 3.49 0.04 -1.26 -4.92 135.00 131.22 3c6s s PRO 151 Ca 0.73 -1.30 0.10 0.00 0.04 0.00 0.00 61.00 60.58 3c6s s PRO 151 Cb -0.29 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 3c6s s PRO 151 CO 0.51 -0.28 -0.11 0.14 0.04 0.00 0.00 177.00 177.30 3c6s s VAL 152 N -2.38 2.98 -0.06 -0.36 -7.23 -1.26 -4.41 120.40 107.68 3c6s s VAL 152 Ca 0.54 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 3c6s s VAL 152 Cb -0.09 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 3c6s s VAL 152 CO 0.32 -0.26 -0.21 0.42 -0.31 0.00 0.00 175.10 175.07 3c6s s THR 153 N -2.07 2.45 -0.09 5.32 -4.23 -0.52 -4.97 115.64 111.53 3c6s s THR 153 Ca 0.27 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.89 3c6s s THR 153 Cb -0.07 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 3c6s s THR 153 CO 0.16 0.57 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.91 3c6s s VAL 154 N -0.32 2.43 0.33 2.29 1.01 -1.26 -1.30 120.40 123.59 3c6s s VAL 154 Ca 0.02 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3c6s s VAL 154 Cb -0.13 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.24 3c6s s VAL 154 CO 0.02 0.56 0.02 0.42 0.00 0.00 0.00 175.10 176.12 3c6s s THR 155 N 0.04 1.49 -0.06 3.92 -4.23 -0.11 -4.97 115.64 111.72 3c6s s THR 155 Ca -0.08 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.44 3c6s s THR 155 Cb -0.15 -2.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.93 3c6s s THR 155 CO 0.05 -0.07 -0.19 0.26 -0.54 0.00 0.00 174.62 174.13 3c6s s TRP 156 N -3.09 1.99 -1.47 3.99 0.52 -1.26 -0.13 118.94 119.48 3c6s s TRP 156 Ca 0.34 -0.65 -0.04 0.00 0.02 0.00 0.00 56.10 55.77 3c6s s TRP 156 Cb 0.08 -1.34 0.00 0.00 -1.15 0.00 0.00 33.47 31.06 3c6s s TRP 156 CO 0.15 -0.24 0.18 0.09 0.02 0.00 0.00 176.95 177.15 3c6s n ASN 157 N 3.28 -0.00 -2.21 2.95 4.13 0.10 -0.55 115.26 122.95 3c6s n ASN 157 Ca -0.19 -1.21 -0.18 0.00 1.68 0.00 0.00 54.58 54.68 3c6s n ASN 157 Cb 0.53 -1.97 -0.02 0.00 -1.54 0.00 0.00 39.78 36.77 3c6s n ASN 157 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3c6s n SER 158 N -2.83 -5.06 0.00 6.41 7.64 -1.26 -1.02 113.62 117.50 3c6s n SER 158 Ca -0.30 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.73 3c6s n SER 158 Cb 0.68 -4.30 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 3c6s n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c6s n GLY 159 N -0.80 0.22 0.31 0.23 0.00 0.28 -4.98 105.19 100.45 3c6s n GLY 159 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 3c6s n GLY 159 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3c6s h SER 160 N 0.00 1.00 -3.60 1.61 0.02 -0.79 -3.37 113.55 108.42 3c6s h SER 160 Ca 0.00 -0.22 -0.64 0.00 -0.84 0.00 0.00 61.79 60.08 3c6s h SER 160 Cb 0.00 -0.26 -0.14 0.00 0.14 0.00 0.00 62.40 62.13 3c6s h SER 160 CO 0.00 0.96 0.19 -0.76 -1.14 0.00 0.00 176.83 176.08 3c6s s LEU 161 N -9.59 4.41 0.00 5.07 1.43 -1.16 -4.85 118.68 113.99 3c6s s LEU 161 Ca -0.12 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3c6s s LEU 161 Cb 0.14 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.56 3c6s s LEU 161 CO 0.83 -0.80 0.00 -1.54 0.23 0.00 0.00 176.35 175.08 3c6s n SER 162 N 6.36 3.64 -4.83 2.29 3.41 -1.26 -4.25 113.62 118.99 3c6s n SER 162 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.27 3c6s n SER 162 Cb 0.48 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 3c6s n SER 162 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3c6s s SER 163 N -3.75 6.90 -0.49 4.04 0.15 -1.26 -3.60 113.70 115.68 3c6s s SER 163 Ca 0.00 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.16 3c6s s SER 163 Cb 0.00 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 3c6s s SER 163 CO 0.00 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.79 3c6s n GLY 164 N -0.40 0.73 3.46 9.45 0.00 -1.26 -4.79 105.19 112.37 3c6s n GLY 164 Ca 0.05 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 3c6s n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c6s s VAL 165 N -2.08 2.99 -0.05 1.61 1.01 -1.24 -1.18 120.40 121.45 3c6s s VAL 165 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 3c6s s VAL 165 Cb 0.00 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.24 3c6s s VAL 165 CO 0.00 0.59 0.34 -1.38 0.00 0.00 0.00 175.10 174.65 3c6s s HIS 166 N -0.67 -0.27 -0.11 5.22 -3.43 -0.63 -5.01 115.29 110.38 3c6s s HIS 166 Ca 0.10 0.52 0.01 0.00 -0.80 0.00 0.00 55.06 54.90 3c6s s HIS 166 Cb -0.11 0.12 -0.01 0.00 -1.43 0.00 0.00 32.58 31.15 3c6s s HIS 166 CO 0.01 -0.34 -0.15 0.99 -2.00 0.00 0.00 174.74 173.25 3c6s s THR 167 N -0.84 2.87 0.22 -5.38 2.01 -1.26 -1.08 115.64 112.17 3c6s s THR 167 Ca -0.09 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 61.03 3c6s s THR 167 Cb -0.04 -2.17 -0.08 0.00 0.01 0.00 0.00 72.50 70.22 3c6s s THR 167 CO 0.03 0.54 0.61 -0.36 -0.69 0.00 0.00 174.62 174.76 3c6s s PHE 168 N 0.16 3.51 0.53 4.92 0.40 -0.74 -5.01 117.98 121.74 3c6s s PHE 168 Ca -0.08 1.08 -0.21 0.00 -0.60 0.00 0.00 56.93 57.12 3c6s s PHE 168 Cb -0.15 -2.41 -0.07 0.00 0.51 0.00 0.00 43.02 40.90 3c6s s PHE 168 CO 0.05 0.30 1.00 -2.30 0.70 0.00 0.00 175.22 174.97 3c6s n PRO 169 N 0.26 1.14 -2.59 0.24 -0.02 -1.26 -4.46 135.00 128.31 3c6s n PRO 169 Ca -0.01 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 3c6s n PRO 169 Cb 0.52 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 3c6s n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c6s s ALA 170 N -1.42 3.01 -0.09 3.55 0.00 -1.26 -4.81 121.76 120.75 3c6s s ALA 170 Ca 0.70 0.62 0.02 0.00 0.00 0.00 0.00 51.96 53.30 3c6s s ALA 170 Cb -0.46 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 3c6s s ALA 170 CO 0.51 -0.18 -0.13 0.54 0.00 0.00 0.00 175.76 176.50 3c6s s VAL 171 N -1.84 3.09 -0.20 0.00 0.11 -0.71 -4.93 120.40 115.92 3c6s s VAL 171 Ca 0.61 -0.68 -0.13 0.00 -2.93 0.00 0.00 61.98 58.85 3c6s s VAL 171 Cb -0.18 -2.25 -0.05 0.00 -1.53 0.00 0.00 36.38 32.37 3c6s s VAL 171 CO 0.23 0.56 0.27 -0.22 -3.33 0.00 0.00 175.10 172.61 3c6s s LEU 172 N -0.24 4.17 -0.03 2.54 2.96 -1.26 -1.95 118.68 124.88 3c6s s LEU 172 Ca 0.01 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 3c6s s LEU 172 Cb -0.13 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.27 3c6s s LEU 172 CO 0.03 0.04 0.02 -1.58 -1.32 0.00 0.00 176.35 173.54 3c6s s GLN 173 N 0.90 0.14 -1.38 1.98 0.74 0.10 -4.91 119.66 117.23 3c6s s GLN 173 Ca 0.14 0.14 -0.01 0.00 0.05 0.00 0.00 55.36 55.68 3c6s s GLN 173 Cb -0.13 -0.40 -0.00 0.00 1.10 0.00 0.00 33.01 33.58 3c6s s GLN 173 CO 0.05 -0.17 0.48 0.43 -0.55 0.00 0.00 175.29 175.53 3c6s n SER 174 N 4.26 -0.69 -2.56 6.67 7.64 -1.26 -1.02 113.62 126.66 3c6s n SER 174 Ca -0.25 -0.98 -0.14 0.00 1.01 0.00 0.00 58.87 58.51 3c6s n SER 174 Cb 0.50 -3.22 -0.00 0.00 -1.01 0.00 0.00 64.21 60.48 3c6s n SER 174 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3c6s n ASP 175 N -2.98 -4.00 -4.09 6.43 8.00 -1.26 -4.97 116.55 113.68 3c6s n ASP 175 Ca -0.30 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.14 3c6s n ASP 175 Cb 0.68 -3.38 -0.13 0.00 -0.02 0.00 0.00 41.12 38.27 3c6s n ASP 175 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3c6s s LEU 176 N -5.75 2.19 0.08 0.64 1.43 -0.19 -4.72 118.68 112.36 3c6s s LEU 176 Ca 0.05 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 3c6s s LEU 176 Cb -0.03 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.74 3c6s s LEU 176 CO 0.06 -0.05 0.12 -0.31 0.23 0.00 0.00 176.35 176.41 3c6s s TYR 177 N -0.95 3.28 -0.01 0.29 2.02 0.25 -0.72 117.35 121.50 3c6s s TYR 177 Ca -0.02 0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.81 3c6s s TYR 177 Cb -0.08 -1.65 -0.00 0.00 -0.40 0.00 0.00 41.96 39.83 3c6s s TYR 177 CO 0.01 0.54 -0.06 0.99 -1.57 0.00 0.00 175.55 175.46 3c6s s THR 178 N -1.45 0.46 0.17 -0.71 2.01 -0.82 -0.65 115.64 114.65 3c6s s THR 178 Ca 0.31 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 3c6s s THR 178 Cb -0.12 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 3c6s s THR 178 CO 0.24 0.14 0.19 -1.48 -0.69 0.00 0.00 174.62 173.01 3c6s s LEU 179 N 0.00 1.21 0.22 4.42 0.05 0.21 -1.74 118.68 123.04 3c6s s LEU 179 Ca 0.00 -1.14 0.06 0.00 0.05 0.00 0.00 54.13 53.11 3c6s s LEU 179 Cb -0.04 0.72 -0.05 0.00 -2.05 0.00 0.00 46.19 44.78 3c6s s LEU 179 CO -0.00 -0.85 -0.10 -0.44 -0.55 0.00 0.00 176.35 174.41 3c6s s SER 180 N -3.06 2.41 -0.02 1.48 0.01 -1.26 -0.30 113.70 112.96 3c6s s SER 180 Ca 0.27 -1.09 0.04 0.00 1.31 0.00 0.00 55.95 56.47 3c6s s SER 180 Cb 0.05 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 3c6s s SER 180 CO 0.05 -0.28 -0.12 -0.55 0.41 0.00 0.00 173.24 172.75 3c6s s SER 181 N -3.32 1.48 0.04 2.44 0.15 -0.25 -1.79 113.70 112.45 3c6s s SER 181 Ca 0.24 -0.23 0.07 0.00 0.70 0.00 0.00 55.95 56.73 3c6s s SER 181 Cb 0.02 -0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 3c6s s SER 181 CO 0.07 0.13 -0.17 -0.94 1.20 0.00 0.00 173.24 173.53 3c6s s SER 182 N -0.11 3.86 -0.03 5.45 1.04 -0.24 -1.04 113.70 122.63 3c6s s SER 182 Ca 0.01 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.07 3c6s s SER 182 Cb -0.07 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.41 3c6s s SER 182 CO 0.00 0.26 -0.12 0.54 0.98 0.00 0.00 173.24 174.90 3c6s s VAL 183 N -0.93 0.98 -0.19 5.02 0.11 -0.49 -1.61 120.40 123.29 3c6s s VAL 183 Ca 0.15 -0.47 -0.01 0.00 -2.93 0.00 0.00 61.98 58.71 3c6s s VAL 183 Cb -0.11 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 3c6s s VAL 183 CO 0.05 0.30 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.11 3c6s s THR 184 N 0.11 2.81 0.24 5.04 2.01 -0.33 -0.73 115.64 124.80 3c6s s THR 184 Ca -0.03 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.36 3c6s s THR 184 Cb -0.09 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 3c6s s THR 184 CO 0.01 0.48 -0.11 0.68 -0.69 0.00 0.00 174.62 174.99 3c6s s VAL 185 N 1.27 1.74 0.44 3.82 -7.23 0.07 -4.73 120.40 115.78 3c6s s VAL 185 Ca 0.03 -2.19 -0.25 0.00 -1.81 0.00 0.00 61.98 57.76 3c6s s VAL 185 Cb -0.14 -2.23 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 3c6s s VAL 185 CO -0.06 -0.46 1.37 -2.65 -0.31 0.00 0.00 175.10 172.99 3c6s n PRO 186 N -0.48 2.12 -0.16 4.82 -0.02 -1.26 0.13 135.00 140.15 3c6s n PRO 186 Ca -0.07 0.75 -0.04 0.00 -2.02 0.00 0.00 63.50 62.13 3c6s n PRO 186 Cb 0.62 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.62 3c6s n PRO 186 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3c6s h SER 187 N 2.20 0.28 -0.69 2.55 0.02 -1.26 -2.11 113.55 114.54 3c6s h SER 187 Ca -0.50 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 3c6s h SER 187 Cb 1.28 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.78 3c6s h SER 187 CO 0.60 0.20 0.46 0.77 -1.14 0.00 0.00 176.83 177.72 3c6s h SER 188 N 0.43 0.70 -0.57 3.07 4.64 -1.93 -3.24 113.55 116.65 3c6s h SER 188 Ca 0.22 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 3c6s h SER 188 Cb 0.18 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 3c6s h SER 188 CO -0.19 0.48 0.01 0.71 -0.87 0.00 0.00 176.83 176.97 3c6s h THR 189 N 0.81 1.26 -3.90 2.95 1.35 -1.77 -3.36 112.91 110.25 3c6s h THR 189 Ca 0.28 -1.11 -0.68 0.00 -0.55 0.00 0.00 66.41 64.34 3c6s h THR 189 Cb 0.10 0.79 -0.26 0.00 -1.73 0.00 0.00 68.15 67.05 3c6s h THR 189 CO -0.08 0.40 -0.79 0.86 -0.25 0.00 0.00 175.52 175.66 3c6s s TRP 190 N -5.04 2.66 -2.00 4.73 -0.00 -1.22 0.23 118.94 118.30 3c6s s TRP 190 Ca -0.11 -0.37 0.24 0.00 -0.00 0.00 0.00 56.10 55.85 3c6s s TRP 190 Cb 0.14 -1.67 1.41 0.00 -0.00 0.00 0.00 33.47 33.35 3c6s s TRP 190 CO 0.85 0.02 1.84 -0.35 -0.00 0.00 0.00 176.95 179.31 3c6s n PRO 191 N 2.69 0.90 -0.15 5.86 -0.04 -1.26 -4.84 135.00 138.16 3c6s n PRO 191 Ca -0.17 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.21 3c6s n PRO 191 Cb 0.52 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.58 3c6s n PRO 191 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3c6s h SER 192 N 0.00 0.53 -2.95 3.54 4.64 -1.61 -3.40 113.55 114.30 3c6s h SER 192 Ca 0.00 -0.06 -0.64 0.00 -0.47 0.00 0.00 61.79 60.63 3c6s h SER 192 Cb 0.00 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 61.89 3c6s h SER 192 CO 0.00 0.43 -0.53 -1.61 -0.87 0.00 0.00 176.83 174.25 3c6s s GLU 193 N -5.99 3.28 0.21 4.77 0.41 0.62 -5.09 118.70 116.91 3c6s s GLU 193 Ca -0.13 -0.43 -0.30 0.00 -0.41 0.00 0.00 54.97 53.70 3c6s s GLU 193 Cb 0.11 -2.98 -0.08 0.00 -1.78 0.00 0.00 34.13 29.40 3c6s s GLU 193 CO 0.74 0.64 0.98 0.95 -0.49 0.00 0.00 175.26 178.07 3c6s s THR 194 N -1.34 4.08 -0.10 3.63 -4.23 -1.26 -4.33 115.64 112.09 3c6s s THR 194 Ca 0.28 1.98 0.03 0.00 -1.18 0.00 0.00 61.69 62.80 3c6s s THR 194 Cb -0.12 -4.26 0.01 0.00 1.34 0.00 0.00 72.50 69.46 3c6s s THR 194 CO 0.20 0.42 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.81 3c6s s VAL 195 N -0.84 1.80 -0.02 2.29 1.01 -1.26 -4.96 120.40 118.40 3c6s s VAL 195 Ca 0.43 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3c6s s VAL 195 Cb -0.26 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.56 3c6s s VAL 195 CO 0.33 0.50 0.00 -0.89 0.00 0.00 0.00 175.10 175.04 3c6s s THR 196 N 0.55 0.13 -0.12 3.92 2.01 -1.26 -1.07 115.64 119.80 3c6s s THR 196 Ca -0.15 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 3c6s s THR 196 Cb -0.17 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 3c6s s THR 196 CO 0.05 0.12 0.17 0.00 -0.69 0.00 0.00 174.62 174.27 3c6s s ASN 198 N -0.74 4.12 -0.13 0.00 -0.87 0.81 -0.79 114.94 117.34 3c6s s ASN 198 Ca 0.15 -0.75 0.00 0.00 -1.57 0.00 0.00 52.86 50.69 3c6s s ASN 198 Cb -0.12 -1.65 -0.01 0.00 -0.02 0.00 0.00 41.25 39.45 3c6s s ASN 198 CO 0.04 -0.09 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.65 3c6s s VAL 199 N 1.35 2.98 -0.05 1.60 1.01 -0.05 -0.93 120.40 126.30 3c6s s VAL 199 Ca 0.02 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.36 3c6s s VAL 199 Cb -0.16 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 3c6s s VAL 199 CO -0.06 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.36 3c6s s ALA 200 N 0.32 2.36 -0.43 5.51 0.00 -0.42 -1.11 121.76 127.99 3c6s s ALA 200 Ca -0.11 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.84 3c6s s ALA 200 Cb -0.16 -0.78 0.13 0.00 0.00 0.00 0.00 23.12 22.31 3c6s s ALA 200 CO 0.06 0.47 0.21 -1.58 0.00 0.00 0.00 175.76 174.92 3c6s s HIS 201 N -0.40 2.18 0.29 0.00 2.46 -0.45 -1.44 115.29 117.95 3c6s s HIS 201 Ca 0.04 -2.46 0.04 0.00 0.47 0.00 0.00 55.06 53.14 3c6s s HIS 201 Cb -0.12 -2.03 0.68 0.00 -0.13 0.00 0.00 32.58 30.98 3c6s s HIS 201 CO 0.02 -0.80 1.78 -1.35 -2.47 0.00 0.00 174.74 171.92 3c6s h PRO 202 N 6.91 0.72 0.00 2.88 0.11 -1.81 -2.10 132.00 138.73 3c6s h PRO 202 Ca -0.04 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 3c6s h PRO 202 Cb 0.94 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 3c6s h PRO 202 CO 0.51 0.48 -0.06 0.00 -0.21 0.00 0.00 178.00 178.71 3c6s h ALA 203 N 1.62 1.45 -0.06 -0.75 0.00 -1.91 -1.45 119.26 118.16 3c6s h ALA 203 Ca 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3c6s h ALA 203 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3c6s h ALA 203 CO -0.37 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 177.83 3c6s n SER 204 N -3.82 2.12 -3.14 0.00 3.41 -0.92 -4.96 113.62 106.31 3c6s n SER 204 Ca -0.02 -1.56 -0.23 0.00 -0.26 0.00 0.00 58.87 56.79 3c6s n SER 204 Cb 0.16 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 3c6s n SER 204 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3c6s n SER 205 N 0.66 -5.83 -4.74 4.04 7.64 -0.55 -4.99 113.62 109.85 3c6s n SER 205 Ca 0.08 -0.34 -0.38 0.00 1.01 0.00 0.00 58.87 59.24 3c6s n SER 205 Cb 0.32 -4.71 -0.06 0.00 -1.01 0.00 0.00 64.21 58.75 3c6s n SER 205 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3c6s s THR 206 N -3.17 5.10 -0.12 0.44 -4.23 -1.00 -4.98 115.64 107.69 3c6s s THR 206 Ca 0.35 1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 61.88 3c6s s THR 206 Cb -0.16 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.87 3c6s s THR 206 CO 0.43 0.37 -0.02 -0.75 -0.54 0.00 0.00 174.62 174.12 3c6s s LYS 207 N 0.28 0.93 0.03 3.99 2.20 -1.26 -1.34 119.74 124.58 3c6s s LYS 207 Ca 0.28 -0.15 0.05 0.00 -0.36 0.00 0.00 55.97 55.79 3c6s s LYS 207 Cb -0.16 -1.45 -0.02 0.00 -1.51 0.00 0.00 37.83 34.69 3c6s s LYS 207 CO 0.13 -0.37 -0.16 0.08 -0.36 0.00 0.00 175.35 174.67 3c6s s VAL 208 N 1.85 1.23 -0.04 4.02 1.01 -0.27 -5.00 120.40 123.20 3c6s s VAL 208 Ca 0.03 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.08 3c6s s VAL 208 Cb -0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3c6s s VAL 208 CO -0.07 0.09 -0.22 -1.81 0.00 0.00 0.00 175.10 173.09 3c6s s ASP 209 N -1.04 2.70 -0.23 3.32 1.01 -1.26 -0.87 116.67 120.29 3c6s s ASP 209 Ca 0.03 -0.44 -0.01 0.00 0.71 0.00 0.00 52.55 52.85 3c6s s ASP 209 Cb -0.08 -0.64 0.06 0.00 1.01 0.00 0.00 42.92 43.27 3c6s s ASP 209 CO 0.01 0.22 -0.01 -0.75 0.21 0.00 0.00 175.17 174.85 3c6s s LYS 210 N -0.18 1.22 0.21 8.23 2.47 0.03 -4.98 119.74 126.74 3c6s s LYS 210 Ca -0.01 -0.82 -0.30 0.00 -1.56 0.00 0.00 55.97 53.28 3c6s s LYS 210 Cb -0.12 -2.40 -0.09 0.00 -1.46 0.00 0.00 37.83 33.76 3c6s s LYS 210 CO 0.02 -0.65 1.27 0.21 0.16 0.00 0.00 175.35 176.36 3c6s s LYS 211 N 1.56 4.43 -0.44 4.03 2.20 -1.26 -1.42 119.74 128.84 3c6s s LYS 211 Ca -0.03 2.00 -0.21 0.00 -0.36 0.00 0.00 55.97 57.37 3c6s s LYS 211 Cb -0.18 -3.20 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 3c6s s LYS 211 CO -0.08 -0.18 0.65 0.42 -0.36 0.00 0.00 175.35 175.80 3c6s s ILE 212 N -0.09 4.82 0.04 5.43 -1.09 -0.23 -4.88 121.20 125.20 3c6s s ILE 212 Ca 0.54 0.13 0.04 0.00 -2.23 0.00 0.00 60.65 59.13 3c6s s ILE 212 Cb -0.35 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.28 3c6s s ILE 212 CO 0.39 -0.61 -0.04 0.68 -1.23 0.00 0.00 174.94 174.14 3c6s s VAL 213 N 2.85 3.84 0.49 2.92 -7.23 -1.26 -4.64 120.40 117.37 3c6s s VAL 213 Ca 0.23 -0.85 -0.21 0.00 -1.81 0.00 0.00 61.98 59.33 3c6s s VAL 213 Cb -0.14 -2.74 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 3c6s s VAL 213 CO 0.19 0.28 0.78 -2.65 -0.31 0.00 0.00 175.10 173.39 3c6s n PRO 214 N 1.13 0.89 0.00 4.82 -0.02 -1.26 -4.80 135.00 135.75 3c6s n PRO 214 Ca -0.14 0.33 0.15 0.00 -2.02 0.00 0.00 63.50 61.82 3c6s n PRO 214 Cb 0.52 -1.86 0.78 0.00 -0.02 0.00 0.00 33.50 32.93 3c6s n PRO 214 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02