#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6a3h h VAL 5 N 0.00 0.27 -0.17 -3.33 2.07 -1.90 -1.51 116.25 111.69 6a3h h VAL 5 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 6a3h h VAL 5 Cb 0.00 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 6a3h h VAL 5 CO 0.00 0.00 -0.36 0.58 0.02 0.00 0.00 177.57 177.81 6a3h h VAL 6 N -0.64 1.29 -0.49 2.57 2.07 -1.71 -0.49 116.25 118.85 6a3h h VAL 6 Ca 0.01 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 6a3h h VAL 6 Cb 0.63 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 6a3h h VAL 6 CO -0.15 0.44 -0.06 -0.08 0.02 0.00 0.00 177.57 177.74 6a3h h GLU 7 N 0.31 0.87 -0.08 1.57 4.81 -1.78 0.25 114.58 120.52 6a3h h GLU 7 Ca 0.03 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 6a3h h GLU 7 Cb 0.78 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.08 6a3h h GLU 7 CO 0.06 0.91 -0.24 1.49 -0.73 0.00 0.00 179.01 180.50 6a3h h GLU 8 N 0.80 0.30 0.00 1.92 4.81 -1.05 -3.37 114.58 117.98 6a3h h GLU 8 Ca 0.14 -0.22 -0.28 0.00 -0.13 0.00 0.00 59.36 58.87 6a3h h GLU 8 Cb 0.56 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 6a3h h GLU 8 CO 0.03 0.84 -1.90 0.72 -0.73 0.00 0.00 179.01 177.97 6a3h n HIS 9 N -4.50 0.60 -0.99 0.92 8.25 -0.21 -4.93 115.22 114.35 6a3h n HIS 9 Ca -0.08 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 6a3h n HIS 9 Cb 0.45 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.49 6a3h n HIS 9 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 6a3h n GLY 10 N 1.57 3.41 3.67 -1.41 0.00 0.86 -2.00 105.19 111.30 6a3h n GLY 10 Ca -0.20 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 6a3h n GLY 10 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 6a3h s GLN 11 N 0.00 4.19 0.26 1.61 2.00 -1.26 -4.77 119.66 121.69 6a3h s GLN 11 Ca 0.00 2.15 -0.06 0.00 -2.00 0.00 0.00 55.36 55.45 6a3h s GLN 11 Cb 0.00 -3.90 -0.06 0.00 0.80 0.00 0.00 33.01 29.85 6a3h s GLN 11 CO 0.00 -0.80 0.53 -0.51 -0.50 0.00 0.00 175.29 174.01 6a3h s LEU 12 N 3.73 4.11 0.30 3.68 1.43 -1.26 -1.53 118.68 129.13 6a3h s LEU 12 Ca 0.71 0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 54.40 6a3h s LEU 12 Cb -0.33 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.38 6a3h s LEU 12 CO 0.29 -0.14 0.62 -0.94 0.23 0.00 0.00 176.35 176.41 6a3h s SER 13 N -2.92 -0.01 -0.20 2.29 1.04 -0.66 -4.62 113.70 108.62 6a3h s SER 13 Ca 0.44 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.88 6a3h s SER 13 Cb -0.11 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 6a3h s SER 13 CO 0.27 -1.34 0.03 -0.63 0.98 0.00 0.00 173.24 172.55 6a3h s ILE 14 N -3.52 4.29 -0.18 -1.02 -1.09 -1.26 -1.23 121.20 117.18 6a3h s ILE 14 Ca 0.18 -0.20 -0.00 0.00 -2.23 0.00 0.00 60.65 58.40 6a3h s ILE 14 Cb -0.03 -2.95 0.05 0.00 -1.58 0.00 0.00 42.46 37.94 6a3h s ILE 14 CO 0.10 0.42 -0.05 -0.55 -1.23 0.00 0.00 174.94 173.63 6a3h s SER 15 N 0.88 3.08 -1.43 3.58 0.15 0.07 -4.80 113.70 115.23 6a3h s SER 15 Ca 0.02 -0.79 -0.08 0.00 0.70 0.00 0.00 55.95 55.81 6a3h s SER 15 Cb -0.14 -0.98 0.05 0.00 -1.71 0.00 0.00 66.02 63.24 6a3h s SER 15 CO 0.02 -0.20 0.86 0.59 1.20 0.00 0.00 173.24 175.72 6a3h n ASN 16 N 4.83 -3.23 0.00 5.45 3.02 -1.26 -1.22 115.26 122.84 6a3h n ASN 16 Ca -0.12 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 6a3h n ASN 16 Cb 0.47 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 6a3h n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 6a3h n GLY 17 N -1.66 0.56 3.33 7.41 0.00 -1.25 -4.95 105.19 108.62 6a3h n GLY 17 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 6a3h n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 6a3h s GLU 18 N -0.21 1.81 -0.12 1.61 0.41 -0.36 -3.90 118.70 117.93 6a3h s GLU 18 Ca 0.00 -1.05 -0.29 0.00 -0.41 0.00 0.00 54.97 53.21 6a3h s GLU 18 Cb 0.00 -1.93 -0.02 0.00 -1.78 0.00 0.00 34.13 30.40 6a3h s GLU 18 CO 0.00 0.51 1.22 -1.17 -0.49 0.00 0.00 175.26 175.32 6a3h s LEU 19 N -1.10 4.22 0.18 1.80 2.96 -1.26 -0.75 118.68 124.73 6a3h s LEU 19 Ca 0.11 1.72 0.06 0.00 -0.22 0.00 0.00 54.13 55.79 6a3h s LEU 19 Cb -0.10 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 6a3h s LEU 19 CO 0.01 -0.68 -0.11 0.68 -1.32 0.00 0.00 176.35 174.94 6a3h s VAL 20 N 2.94 1.41 0.24 1.68 -7.23 -0.37 -2.35 120.40 116.72 6a3h s VAL 20 Ca 0.54 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.57 6a3h s VAL 20 Cb -0.22 -1.99 0.05 0.00 0.56 0.00 0.00 36.38 34.78 6a3h s VAL 20 CO 0.17 -0.64 0.33 -0.46 -0.31 0.00 0.00 175.10 174.19 6a3h n ASN 21 N -0.30 0.25 0.07 4.85 0.23 0.09 -1.65 115.26 118.79 6a3h n ASN 21 Ca -0.09 -1.25 0.10 0.00 -0.53 0.00 0.00 54.58 52.81 6a3h n ASN 21 Cb 0.61 -0.23 0.42 0.00 -2.08 0.00 0.00 39.78 38.49 6a3h n ASN 21 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 6a3h n GLU 22 N -1.65 0.11 -0.29 -3.83 0.28 -0.58 -1.11 120.64 113.57 6a3h n GLU 22 Ca 0.05 0.34 0.12 0.00 -0.16 0.00 0.00 57.16 57.51 6a3h n GLU 22 Cb 0.17 -1.71 0.28 0.00 1.43 0.00 0.00 31.44 31.61 6a3h n GLU 22 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 6a3h n ARG 23 N -1.92 2.63 -1.02 3.44 1.74 -1.26 -4.95 116.66 115.33 6a3h n ARG 23 Ca 0.03 -2.51 -0.01 0.00 -0.77 0.00 0.00 57.85 54.59 6a3h n ARG 23 Cb 0.21 -1.55 -0.00 0.00 -1.02 0.00 0.00 32.46 30.10 6a3h n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6a3h n GLY 24 N 1.60 0.47 3.85 -0.13 0.00 -0.27 -5.04 105.19 105.68 6a3h n GLY 24 Ca 0.22 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 6a3h n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 6a3h s GLU 25 N -1.16 3.85 0.36 1.61 0.41 -1.26 -4.77 118.70 117.75 6a3h s GLU 25 Ca 0.00 0.31 -0.28 0.00 -0.41 0.00 0.00 54.97 54.59 6a3h s GLU 25 Cb 0.00 -3.04 -0.10 0.00 -1.78 0.00 0.00 34.13 29.21 6a3h s GLU 25 CO 0.00 0.58 1.38 -0.65 -0.49 0.00 0.00 175.26 176.07 6a3h s GLN 26 N -1.71 4.19 0.09 1.61 -0.21 -1.26 -0.73 119.66 121.63 6a3h s GLN 26 Ca 0.32 2.35 0.04 0.00 0.02 0.00 0.00 55.36 58.09 6a3h s GLN 26 Cb -0.15 -2.97 -0.03 0.00 1.00 0.00 0.00 33.01 30.85 6a3h s GLN 26 CO 0.17 -0.38 -0.12 0.14 -2.12 0.00 0.00 175.29 172.98 6a3h s VAL 27 N -1.15 1.01 -0.08 1.09 -7.23 -0.99 -4.83 120.40 108.22 6a3h s VAL 27 Ca 0.52 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 6a3h s VAL 27 Cb -0.42 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.35 6a3h s VAL 27 CO 0.56 -0.40 -0.06 -1.58 -0.31 0.00 0.00 175.10 173.32 6a3h s GLN 28 N -2.26 1.19 -0.12 4.82 0.74 -1.26 -4.75 119.66 118.02 6a3h s GLN 28 Ca 0.01 -0.16 -0.09 0.00 0.05 0.00 0.00 55.36 55.18 6a3h s GLN 28 Cb -0.07 -1.26 -0.04 0.00 1.10 0.00 0.00 33.01 32.74 6a3h s GLN 28 CO 0.01 -0.20 0.18 -0.51 -0.55 0.00 0.00 175.29 174.23 6a3h s LEU 29 N 1.47 4.35 -0.04 3.68 1.43 -1.26 -5.00 118.68 123.31 6a3h s LEU 29 Ca -0.01 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 6a3h s LEU 29 Cb -0.13 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 43.95 6a3h s LEU 29 CO -0.04 0.33 -0.01 -0.54 0.23 0.00 0.00 176.35 176.32 6a3h s LYS 30 N -0.65 0.45 0.00 1.70 1.02 -1.26 -0.71 119.74 120.29 6a3h s LYS 30 Ca 0.15 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.19 6a3h s LYS 30 Cb -0.12 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.55 6a3h s LYS 30 CO 0.04 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 6a3h n GLY 31 N 4.32 2.45 3.40 -3.33 0.00 -0.60 -1.95 105.19 109.48 6a3h n GLY 31 Ca -0.22 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 6a3h n GLY 31 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 6a3h s MET 32 N 1.04 1.43 -0.04 1.61 -1.94 -1.20 -1.21 119.30 118.99 6a3h s MET 32 Ca 0.00 -1.36 -0.02 0.00 -1.71 0.00 0.00 55.69 52.60 6a3h s MET 32 Cb 0.00 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 6a3h s MET 32 CO 0.00 0.45 0.09 0.45 -0.01 0.00 0.00 175.02 175.99 6a3h s SER 33 N -2.13 5.80 1.04 3.03 0.15 0.20 -0.90 113.70 120.89 6a3h s SER 33 Ca 0.15 0.22 -0.13 0.00 0.70 0.00 0.00 55.95 56.89 6a3h s SER 33 Cb -0.10 -1.72 0.21 0.00 -1.71 0.00 0.00 66.02 62.71 6a3h s SER 33 CO 0.07 0.31 1.09 -0.94 1.20 0.00 0.00 173.24 174.96 6a3h s SER 34 N -1.50 2.25 0.18 5.45 1.04 0.17 -0.76 113.70 120.52 6a3h s SER 34 Ca 0.20 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.80 6a3h s SER 34 Cb -0.12 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.17 6a3h s SER 34 CO 0.11 -3.36 0.00 1.57 0.98 0.00 0.00 173.24 172.53 6a3h n HIS 35 N -4.33 -1.26 -1.79 5.02 -0.00 -1.26 -4.53 115.22 107.08 6a3h n HIS 35 Ca 0.05 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.81 6a3h n HIS 35 Cb 0.57 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.41 6a3h n HIS 35 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 6a3h s GLY 36 N -1.54 1.40 0.56 1.57 0.00 -1.26 -4.35 107.32 103.69 6a3h s GLY 36 Ca 0.00 1.53 0.32 0.00 0.00 0.00 0.00 44.72 46.57 6a3h s GLY 36 CO 0.00 2.78 2.11 1.41 0.00 0.00 0.00 173.10 179.39 6a3h h LEU 37 N 6.58 0.00 -0.12 0.66 3.38 -1.81 -0.51 115.31 123.50 6a3h h LEU 37 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 6a3h h LEU 37 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 6a3h h LEU 37 CO 0.93 0.07 0.00 0.00 0.09 0.00 0.00 178.44 179.53 6a3h n GLN 38 N -3.40 0.14 -0.04 1.13 0.00 -1.26 -3.09 117.38 110.86 6a3h n GLN 38 Ca -0.01 0.19 -0.07 0.00 0.00 0.00 0.00 57.00 57.11 6a3h n GLN 38 Cb 0.22 -1.69 -0.04 0.00 0.00 0.00 0.00 30.24 28.74 6a3h n GLN 38 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 6a3h n TRP 39 N -1.93 0.00 -2.38 2.61 8.01 -0.66 -4.85 117.44 118.24 6a3h n TRP 39 Ca 0.05 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.10 6a3h n TRP 39 Cb 0.34 -0.31 0.03 0.00 -2.01 0.00 0.00 31.31 29.36 6a3h n TRP 39 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 6a3h n TYR 40 N -2.94 2.14 0.31 -5.99 4.01 -0.29 -4.85 117.16 109.55 6a3h n TYR 40 Ca -0.15 -2.23 0.17 0.00 -0.16 0.00 0.00 57.90 55.53 6a3h n TYR 40 Cb 0.64 -0.29 0.74 0.00 -0.31 0.00 0.00 39.34 40.12 6a3h n TYR 40 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 6a3h h GLY 41 N 2.38 0.00 2.00 2.72 0.00 -1.70 -2.93 103.07 105.55 6a3h h GLY 41 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 6a3h h GLY 41 CO 0.53 0.00 -0.01 0.06 0.00 0.00 0.00 176.54 177.12 6a3h h GLN 42 N 0.00 0.00 -0.01 4.80 -0.00 -1.88 -1.78 115.11 116.24 6a3h h GLN 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 6a3h h GLN 42 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.80 6a3h h GLN 42 CO 0.00 0.01 -0.00 1.19 -0.00 0.00 0.00 178.83 180.03 6a3h n PHE 43 N -3.14 0.00 -3.71 0.06 3.72 -1.10 -4.65 117.46 108.64 6a3h n PHE 43 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 6a3h n PHE 43 Cb 0.18 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.61 6a3h n PHE 43 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 6a3h s VAL 44 N -2.00 3.61 0.24 -4.37 1.01 -0.67 -4.74 120.40 113.47 6a3h s VAL 44 Ca 0.40 -2.14 -0.21 0.00 0.00 0.00 0.00 61.98 60.04 6a3h s VAL 44 Cb 0.21 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.20 6a3h s VAL 44 CO 0.34 -0.75 0.65 0.54 0.00 0.00 0.00 175.10 175.89 6a3h s ASN 45 N 1.86 -0.33 0.19 3.32 2.20 -1.26 -4.87 114.94 116.05 6a3h s ASN 45 Ca 0.09 -0.45 -0.12 0.00 -0.94 0.00 0.00 52.86 51.45 6a3h s ASN 45 Cb -0.23 0.67 0.22 0.00 -2.00 0.00 0.00 41.25 39.91 6a3h s ASN 45 CO -0.03 -1.20 1.73 0.22 -2.94 0.00 0.00 177.10 174.87 6a3h h TYR 46 N 2.04 0.24 -0.50 1.54 3.20 -1.95 -0.93 116.97 120.61 6a3h h TYR 46 Ca -0.25 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.60 6a3h h TYR 46 Cb 1.27 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 6a3h h TYR 46 CO 0.37 0.03 0.10 0.93 -1.64 0.00 0.00 178.16 177.94 6a3h h GLU 47 N 0.29 0.81 -0.39 1.82 4.39 -1.95 0.89 114.58 120.45 6a3h h GLU 47 Ca 0.27 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 6a3h h GLU 47 Cb 0.35 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 6a3h h GLU 47 CO -0.32 0.80 -0.23 0.66 -1.16 0.00 0.00 179.01 178.76 6a3h h SER 48 N 0.69 0.80 -0.30 1.42 4.64 -1.51 -0.97 113.55 118.32 6a3h h SER 48 Ca 0.15 -0.29 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 6a3h h SER 48 Cb 0.37 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 6a3h h SER 48 CO 0.01 1.00 -0.16 0.24 -0.87 0.00 0.00 176.83 177.04 6a3h h MET 49 N 0.68 0.75 -0.57 4.77 2.86 -1.03 -0.52 114.93 121.87 6a3h h MET 49 Ca 0.09 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 6a3h h MET 49 Cb 0.75 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 6a3h h MET 49 CO 0.06 0.87 -0.02 -0.22 1.06 0.00 0.00 176.91 178.67 6a3h h LYS 50 N 0.67 1.02 -0.67 1.72 3.64 -0.58 -0.56 116.57 121.82 6a3h h LYS 50 Ca 0.11 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 6a3h h LYS 50 Cb 0.65 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 6a3h h LYS 50 CO 0.05 1.02 0.23 2.35 -2.27 0.00 0.00 179.45 180.83 6a3h h TRP 51 N 0.91 1.05 -0.59 1.91 2.91 -0.88 0.40 115.95 121.65 6a3h h TRP 51 Ca 0.16 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 6a3h h TRP 51 Cb 0.57 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 28.88 6a3h h TRP 51 CO 0.04 0.83 0.31 -0.07 -1.03 0.00 0.00 178.44 178.52 6a3h h LEU 52 N 0.96 0.74 -0.07 0.65 3.38 -0.79 0.15 115.31 120.33 6a3h h LEU 52 Ca 0.22 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 6a3h h LEU 52 Cb 0.26 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 6a3h h LEU 52 CO -0.01 0.64 0.04 -0.09 0.09 0.00 0.00 178.44 179.10 6a3h h ARG 53 N 0.79 0.10 0.11 1.13 2.43 -0.69 -0.91 114.38 117.35 6a3h h ARG 53 Ca 0.20 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 59.08 6a3h h ARG 53 Cb 0.07 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.62 6a3h h ARG 53 CO -0.03 0.17 -1.19 -0.44 -1.51 0.00 0.00 179.97 176.96 6a3h h ASP 54 N 0.01 0.65 0.11 -3.80 3.32 -0.76 -2.49 116.42 113.47 6a3h h ASP 54 Ca 0.03 -0.62 -0.36 0.00 0.02 0.00 0.00 57.03 56.09 6a3h h ASP 54 Cb 0.10 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 6a3h h ASP 54 CO -0.00 1.45 -2.22 -0.67 -1.72 0.00 0.00 179.24 176.07 6a3h n ASP 55 N -3.69 1.30 0.00 6.45 2.03 0.52 -4.46 116.55 118.70 6a3h n ASP 55 Ca -0.11 0.07 0.02 0.00 0.52 0.00 0.00 54.79 55.29 6a3h n ASP 55 Cb 0.97 -0.08 -0.11 0.00 -0.72 0.00 0.00 41.12 41.18 6a3h n ASP 55 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 6a3h n TRP 56 N -3.14 0.51 -0.59 -0.67 7.02 -0.47 -4.90 117.44 115.20 6a3h n TRP 56 Ca -0.35 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 6a3h n TRP 56 Cb 1.06 -0.89 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 6a3h n TRP 56 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 6a3h n GLY 57 N 1.40 0.65 3.74 6.99 0.00 -0.50 -2.75 105.19 114.73 6a3h n GLY 57 Ca -0.12 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 6a3h n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 6a3h s ILE 58 N -2.00 2.33 0.00 -0.61 -4.36 -1.02 -4.93 121.20 110.61 6a3h s ILE 58 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 60.65 60.60 6a3h s ILE 58 Cb 0.00 -3.09 0.00 0.00 1.25 0.00 0.00 42.46 40.62 6a3h s ILE 58 CO 0.00 -0.04 0.72 -0.46 0.24 0.00 0.00 174.94 175.40 6a3h n ASN 59 N -1.64 1.23 -3.71 4.36 0.23 -0.82 -4.53 115.26 110.38 6a3h n ASN 59 Ca 0.14 -1.52 -0.14 0.00 -0.53 0.00 0.00 54.58 52.53 6a3h n ASN 59 Cb 0.48 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.10 6a3h n ASN 59 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 6a3h s VAL 60 N -0.52 0.02 -0.04 3.53 0.11 -1.25 -1.50 120.40 120.76 6a3h s VAL 60 Ca 0.00 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.91 6a3h s VAL 60 Cb 0.00 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 6a3h s VAL 60 CO 0.00 -0.09 -0.10 0.12 -3.33 0.00 0.00 175.10 171.70 6a3h s PHE 61 N -0.51 1.11 -0.20 1.54 5.36 -0.56 -3.25 117.98 121.48 6a3h s PHE 61 Ca -0.06 -0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 55.55 6a3h s PHE 61 Cb -0.03 -0.81 -0.02 0.00 -0.34 0.00 0.00 43.02 41.82 6a3h s PHE 61 CO 0.03 -0.15 -0.02 0.50 -1.46 0.00 0.00 175.22 174.12 6a3h s ARG 62 N 0.35 3.56 -0.49 10.12 3.52 -0.08 -0.89 118.95 135.05 6a3h s ARG 62 Ca -0.06 -0.55 -0.18 0.00 -0.13 0.00 0.00 55.73 54.80 6a3h s ARG 62 Cb -0.11 -3.02 0.06 0.00 -1.56 0.00 0.00 34.95 30.31 6a3h s ARG 62 CO 0.01 0.00 0.56 0.00 -0.81 0.00 0.00 175.30 175.07 6a3h s ALA 63 N 1.00 3.42 -0.94 6.12 0.00 -0.33 -0.66 121.76 130.37 6a3h s ALA 63 Ca 0.01 -1.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.00 6a3h s ALA 63 Cb -0.14 -3.26 0.11 0.00 0.00 0.00 0.00 23.12 19.82 6a3h s ALA 63 CO 0.01 -1.90 1.19 0.00 0.00 0.00 0.00 175.76 175.07 6a3h s ALA 64 N 2.39 3.21 -0.93 0.00 0.00 -1.26 -2.00 121.76 123.16 6a3h s ALA 64 Ca 0.13 -2.61 -0.19 0.00 0.00 0.00 0.00 51.96 49.29 6a3h s ALA 64 Cb -0.20 -4.15 0.13 0.00 0.00 0.00 0.00 23.12 18.90 6a3h s ALA 64 CO 0.11 -3.12 1.13 1.41 0.00 0.00 0.00 175.76 175.30 6a3h s MET 65 N 3.26 3.60 0.38 0.00 1.75 -0.62 -2.34 119.30 125.35 6a3h s MET 65 Ca 0.35 -1.76 -0.26 0.00 -1.25 0.00 0.00 55.69 52.78 6a3h s MET 65 Cb -0.04 -4.93 -0.11 0.00 2.84 0.00 0.00 34.83 32.59 6a3h s MET 65 CO -0.09 -1.78 1.13 0.66 -0.65 0.00 0.00 175.02 174.29 6a3h n TYR 66 N 6.58 1.65 -0.08 4.11 4.02 -1.26 -1.02 117.16 131.15 6a3h n TYR 66 Ca 0.24 0.57 -0.21 0.00 -0.01 0.00 0.00 57.90 58.49 6a3h n TYR 66 Cb 0.49 -2.31 -0.12 0.00 -0.02 0.00 0.00 39.34 37.38 6a3h n TYR 66 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 6a3h h THR 67 N 1.95 0.99 -3.14 -0.72 1.35 -1.86 0.56 112.91 112.03 6a3h h THR 67 Ca -0.45 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 6a3h h THR 67 Cb 1.32 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 6a3h h THR 67 CO 0.59 0.43 0.00 -0.24 -0.25 0.00 0.00 175.52 176.05 6a3h n SER 68 N -4.32 0.00 -3.83 5.36 2.88 -1.26 -0.66 113.62 111.79 6a3h n SER 68 Ca -0.29 -0.20 -0.29 0.00 -1.33 0.00 0.00 58.87 56.75 6a3h n SER 68 Cb 0.72 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.21 6a3h n SER 68 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 6a3h n SER 69 N -0.61 -5.16 0.00 -3.46 7.64 -1.26 -1.20 113.62 109.57 6a3h n SER 69 Ca 0.00 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.16 6a3h n SER 69 Cb 0.00 -4.10 0.00 0.00 -1.01 0.00 0.00 64.21 59.10 6a3h n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 6a3h n GLY 70 N -1.74 0.74 0.00 0.23 0.00 -1.26 -5.03 105.19 98.13 6a3h n GLY 70 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 6a3h n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6a3h n GLY 71 N -2.37 0.95 0.31 -0.02 0.00 -0.34 -4.48 105.19 99.24 6a3h n GLY 71 Ca 0.00 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.54 6a3h n GLY 71 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 6a3h h TYR 72 N 0.00 0.74 -0.52 1.61 3.20 -0.67 0.29 116.97 121.62 6a3h h TYR 72 Ca 0.00 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 6a3h h TYR 72 Cb 0.00 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 6a3h h TYR 72 CO 0.00 0.07 -0.03 0.82 -1.64 0.00 0.00 178.16 177.38 6a3h h ILE 73 N 0.52 1.26 0.03 1.81 1.08 -1.16 -2.44 117.51 118.61 6a3h h ILE 73 Ca 0.52 -1.12 -0.23 0.00 -0.39 0.00 0.00 64.86 63.65 6a3h h ILE 73 Cb 0.89 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 6a3h h ILE 73 CO -0.45 0.40 -0.98 0.44 -0.69 0.00 0.00 178.15 176.87 6a3h h ASP 74 N 0.83 0.43 -1.61 1.72 3.32 -1.37 -3.43 116.42 116.30 6a3h h ASP 74 Ca 0.15 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 6a3h h ASP 74 Cb 0.54 -0.13 -0.27 0.00 0.22 0.00 0.00 39.33 39.68 6a3h h ASP 74 CO 0.03 1.18 -0.49 -0.62 -1.72 0.00 0.00 179.24 177.62 6a3h s ASP 75 N -7.05 0.03 0.00 6.45 -1.08 -0.03 -5.01 116.67 109.98 6a3h s ASP 75 Ca -0.05 -0.15 0.14 0.00 -0.52 0.00 0.00 52.55 51.97 6a3h s ASP 75 Cb 0.09 1.28 0.71 0.00 -1.46 0.00 0.00 42.92 43.53 6a3h s ASP 75 CO 0.86 -0.33 1.34 -0.81 0.52 0.00 0.00 175.17 176.74 6a3h n PRO 76 N 5.37 0.23 0.11 4.34 -0.04 -0.93 -3.22 135.00 140.86 6a3h n PRO 76 Ca 0.00 0.13 0.17 0.00 -0.04 0.00 0.00 63.50 63.76 6a3h n PRO 76 Cb 0.50 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.17 6a3h n PRO 76 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 6a3h h SER 77 N 0.00 0.00 0.08 3.54 4.64 -1.93 -1.19 113.55 118.69 6a3h h SER 77 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 6a3h h SER 77 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 6a3h h SER 77 CO 0.00 0.00 -0.00 1.62 -0.87 0.00 0.00 176.83 177.58 6a3h h VAL 78 N 0.00 0.06 -0.17 0.95 3.04 -1.92 -1.09 116.25 117.12 6a3h h VAL 78 Ca 0.16 -0.05 -0.04 0.00 -1.01 0.00 0.00 66.70 65.76 6a3h h VAL 78 Cb 0.66 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.98 6a3h h VAL 78 CO -0.00 0.00 -0.06 0.50 -1.01 0.00 0.00 177.57 177.00 6a3h h LYS 79 N 0.00 0.25 -0.02 4.17 3.64 -1.50 -1.67 116.57 121.43 6a3h h LYS 79 Ca -0.00 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 6a3h h LYS 79 Cb 0.04 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 6a3h h LYS 79 CO 0.00 0.33 -0.37 0.93 -2.27 0.00 0.00 179.45 178.07 6a3h h GLU 80 N 0.24 0.04 -0.25 1.90 4.39 -1.38 -1.54 114.58 117.98 6a3h h GLU 80 Ca 0.05 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 6a3h h GLU 80 Cb 0.27 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 6a3h h GLU 80 CO 0.01 0.41 -0.45 -0.22 -1.16 0.00 0.00 179.01 177.60 6a3h h LYS 81 N 0.04 0.64 -0.48 2.33 1.63 -1.43 -1.11 116.57 118.18 6a3h h LYS 81 Ca 0.00 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 6a3h h LYS 81 Cb 0.67 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 6a3h h LYS 81 CO 0.05 0.96 0.32 0.28 -3.45 0.00 0.00 179.45 177.61 6a3h h VAL 82 N 0.51 1.13 -0.78 2.00 2.07 -0.95 -1.12 116.25 119.12 6a3h h VAL 82 Ca 0.03 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.35 6a3h h VAL 82 Cb 0.98 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 6a3h h VAL 82 CO 0.09 0.12 0.50 0.11 0.02 0.00 0.00 177.57 178.41 6a3h h LYS 83 N 0.66 0.95 -0.51 1.57 1.57 -1.03 -0.28 116.57 119.51 6a3h h LYS 83 Ca 0.18 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 6a3h h LYS 83 Cb -0.07 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 31.98 6a3h h LYS 83 CO -0.04 0.63 0.29 1.49 -0.57 0.00 0.00 179.45 181.25 6a3h h GLU 84 N 0.98 0.55 -0.58 3.15 4.81 -0.79 -0.35 114.58 122.35 6a3h h GLU 84 Ca 0.31 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 6a3h h GLU 84 Cb -0.01 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 6a3h h GLU 84 CO -0.10 0.36 0.28 0.00 -0.73 0.00 0.00 179.01 178.82 6a3h h ALA 85 N 1.24 0.75 -0.40 2.92 0.00 -0.60 -0.67 119.26 122.50 6a3h h ALA 85 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 6a3h h ALA 85 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 6a3h h ALA 85 CO -0.11 0.30 0.16 0.28 0.00 0.00 0.00 179.25 179.88 6a3h h VAL 86 N 0.78 1.19 -0.36 0.00 2.07 -0.71 -0.74 116.25 118.49 6a3h h VAL 86 Ca 0.20 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 6a3h h VAL 86 Cb 0.11 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 6a3h h VAL 86 CO -0.03 0.21 -0.14 -0.33 0.02 0.00 0.00 177.57 177.30 6a3h h GLU 87 N 0.49 0.65 -0.52 1.57 5.08 -0.92 -1.09 114.58 119.84 6a3h h GLU 87 Ca 0.13 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 6a3h h GLU 87 Cb 0.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 6a3h h GLU 87 CO -0.01 0.77 0.09 0.00 -1.00 0.00 0.00 179.01 178.86 6a3h h ALA 88 N 1.25 0.69 -0.77 3.43 0.00 -0.90 0.07 119.26 123.03 6a3h h ALA 88 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 6a3h h ALA 88 Cb 0.59 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 6a3h h ALA 88 CO 0.04 0.43 0.39 0.00 0.00 0.00 0.00 179.25 180.11 6a3h h ALA 89 N 0.98 1.24 -0.35 0.00 0.00 -0.63 0.40 119.26 120.91 6a3h h ALA 89 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 6a3h h ALA 89 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 6a3h h ALA 89 CO 0.01 0.59 0.07 0.82 0.00 0.00 0.00 179.25 180.74 6a3h h ILE 90 N 1.08 1.23 -0.04 0.00 2.04 -0.88 0.19 117.51 121.13 6a3h h ILE 90 Ca 0.27 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 6a3h h ILE 90 Cb 0.07 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 6a3h h ILE 90 CO -0.04 0.27 -0.32 0.44 0.00 0.00 0.00 178.15 178.50 6a3h h ASP 91 N 0.41 0.07 0.08 1.72 3.32 -0.52 -2.60 116.42 118.90 6a3h h ASP 91 Ca 0.11 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 6a3h h ASP 91 Cb 0.33 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.86 6a3h h ASP 91 CO 0.00 0.39 -0.15 0.18 -1.72 0.00 0.00 179.24 177.95 6a3h n LEU 92 N -4.14 1.52 -3.53 1.55 4.77 0.09 -4.97 117.00 112.29 6a3h n LEU 92 Ca -0.02 -0.48 -0.20 0.00 -0.03 0.00 0.00 56.01 55.28 6a3h n LEU 92 Cb 0.38 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 6a3h n LEU 92 CO 0.39 0.27 0.12 -0.67 -1.33 0.00 0.00 177.39 176.16 6a3h n ASP 93 N -0.05 -3.07 -4.37 -1.43 2.03 -0.07 -4.87 116.55 104.71 6a3h n ASP 93 Ca 0.15 -0.64 -0.19 0.00 0.52 0.00 0.00 54.79 54.63 6a3h n ASP 93 Cb 0.39 -4.90 -0.10 0.00 -0.72 0.00 0.00 41.12 35.78 6a3h n ASP 93 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 6a3h s ILE 94 N -3.39 1.42 0.58 5.18 -4.36 -0.45 -1.82 121.20 118.36 6a3h s ILE 94 Ca 0.17 -2.10 -0.13 0.00 -0.26 0.00 0.00 60.65 58.33 6a3h s ILE 94 Cb -0.08 -2.33 -0.05 0.00 1.25 0.00 0.00 42.46 41.25 6a3h s ILE 94 CO 0.75 -0.37 1.01 -0.31 0.24 0.00 0.00 174.94 176.26 6a3h s TYR 95 N -3.16 3.54 -0.05 1.37 2.02 -0.56 -4.43 117.35 116.08 6a3h s TYR 95 Ca 0.27 1.37 -0.03 0.00 -0.37 0.00 0.00 57.07 58.31 6a3h s TYR 95 Cb 0.04 -2.76 0.02 0.00 -0.40 0.00 0.00 41.96 38.87 6a3h s TYR 95 CO 0.09 -0.58 0.11 0.54 -1.57 0.00 0.00 175.55 174.14 6a3h s VAL 96 N -2.95 -0.03 -0.20 0.71 0.11 0.26 -1.49 120.40 116.80 6a3h s VAL 96 Ca 0.57 0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.65 6a3h s VAL 96 Cb -0.11 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 6a3h s VAL 96 CO 0.45 0.04 0.06 -0.63 -3.33 0.00 0.00 175.10 171.69 6a3h s ILE 97 N 0.67 4.59 -0.51 7.04 1.01 -0.07 -1.05 121.20 132.88 6a3h s ILE 97 Ca -0.05 -0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 6a3h s ILE 97 Cb -0.07 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.37 6a3h s ILE 97 CO -0.03 0.42 0.63 -0.63 0.00 0.00 0.00 174.94 175.33 6a3h s ILE 98 N 0.81 4.86 -0.33 2.92 1.01 -0.33 -1.19 121.20 128.96 6a3h s ILE 98 Ca 0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 6a3h s ILE 98 Cb -0.14 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 38.04 6a3h s ILE 98 CO 0.02 -0.83 0.14 -0.62 0.00 0.00 0.00 174.94 173.65 6a3h s ASP 99 N 2.74 5.43 -0.89 3.58 2.15 -0.85 -0.52 116.67 128.32 6a3h s ASP 99 Ca 0.15 -0.84 -0.25 0.00 0.43 0.00 0.00 52.55 52.04 6a3h s ASP 99 Cb -0.19 -1.95 0.03 0.00 -0.30 0.00 0.00 42.92 40.51 6a3h s ASP 99 CO 0.12 -0.28 1.49 0.86 -0.17 0.00 0.00 175.17 177.19 6a3h s TRP 100 N 1.52 2.30 -1.24 -5.34 -0.11 -0.37 -1.58 118.94 114.11 6a3h s TRP 100 Ca 0.02 -0.31 -0.12 0.00 1.22 0.00 0.00 56.10 56.91 6a3h s TRP 100 Cb -0.18 -4.56 0.17 0.00 -1.50 0.00 0.00 33.47 27.40 6a3h s TRP 100 CO 0.05 -1.99 1.63 1.58 -4.62 0.00 0.00 176.95 173.60 6a3h n HIS 101 N 9.93 4.14 -2.25 5.86 -0.00 -0.19 -1.68 115.22 131.03 6a3h n HIS 101 Ca 0.24 -3.12 -0.34 0.00 0.46 0.00 0.00 57.72 54.96 6a3h n HIS 101 Cb 0.50 -2.11 -0.00 0.00 -0.12 0.00 0.00 29.99 28.26 6a3h n HIS 101 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 6a3h s ILE 102 N 1.16 3.44 0.00 3.57 -4.36 -1.26 -2.78 121.20 120.97 6a3h s ILE 102 Ca 0.42 0.84 0.00 0.00 -0.26 0.00 0.00 60.65 61.64 6a3h s ILE 102 Cb 0.02 -3.32 0.00 0.00 1.25 0.00 0.00 42.46 40.41 6a3h s ILE 102 CO 0.00 -0.25 0.00 -0.11 0.24 0.00 0.00 174.94 174.82 6a3h n LEU 103 N -1.44 0.00 0.12 0.37 7.94 -1.26 -3.17 117.00 119.55 6a3h n LEU 103 Ca 0.10 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.03 6a3h n LEU 103 Cb 0.52 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.86 6a3h n LEU 103 CO 0.43 0.00 0.89 0.77 -1.11 0.00 0.00 177.39 178.37 6a3h h SER 104 N 0.00 0.22 -1.11 1.96 4.64 -1.92 -2.97 113.55 114.37 6a3h h SER 104 Ca 0.00 -0.04 -0.71 0.00 -0.47 0.00 0.00 61.79 60.56 6a3h h SER 104 Cb 0.00 -0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 61.92 6a3h h SER 104 CO 0.00 0.38 2.15 -0.90 -0.87 0.00 0.00 176.83 177.58 6a3h n ASP 105 N -4.28 4.82 0.27 4.97 5.75 -1.26 -4.82 116.55 122.01 6a3h n ASP 105 Ca -0.01 -2.95 0.16 0.00 -0.01 0.00 0.00 54.79 51.98 6a3h n ASP 105 Cb 0.26 -1.64 0.66 0.00 -1.03 0.00 0.00 41.12 39.37 6a3h n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 6a3h h ASN 106 N 6.85 0.00 -3.58 -1.12 -1.07 -1.82 -3.40 115.58 111.44 6a3h h ASN 106 Ca 0.43 0.00 -0.63 0.00 0.07 0.00 0.00 56.30 56.17 6a3h h ASN 106 Cb 0.79 0.00 -0.18 0.00 -2.07 0.00 0.00 38.32 36.86 6a3h h ASN 106 CO 1.52 0.05 -0.56 -0.62 0.07 0.00 0.00 177.43 177.88 6a3h s ASP 107 N -5.79 5.64 0.63 6.14 -1.08 -1.26 -1.33 116.67 119.62 6a3h s ASP 107 Ca 0.01 -0.02 0.40 0.00 -0.52 0.00 0.00 52.55 52.42 6a3h s ASP 107 Cb 0.09 -2.01 2.14 0.00 -1.46 0.00 0.00 42.92 41.69 6a3h s ASP 107 CO 0.56 0.04 2.29 1.55 0.52 0.00 0.00 175.17 180.13 6a3h h PRO 108 N 7.66 0.00 0.00 4.34 0.13 -1.91 -1.90 132.00 140.32 6a3h h PRO 108 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 6a3h h PRO 108 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 6a3h h PRO 108 CO 0.62 0.01 0.00 -0.91 -0.23 0.00 0.00 178.00 177.49 6a3h h ASN 109 N 0.00 0.00 -0.31 1.44 2.35 -1.94 -3.18 115.58 113.94 6a3h h ASN 109 Ca -0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 6a3h h ASN 109 Cb 0.10 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.40 6a3h h ASN 109 CO 0.00 0.00 -0.11 0.40 -1.65 0.00 0.00 177.43 176.07 6a3h h ILE 110 N 0.00 0.62 -0.71 2.81 2.04 -1.71 -2.77 117.51 117.79 6a3h h ILE 110 Ca 0.00 0.00 -0.49 0.00 1.00 0.00 0.00 64.86 65.37 6a3h h ILE 110 Cb 0.45 0.62 -0.32 0.00 -0.74 0.00 0.00 36.82 36.83 6a3h h ILE 110 CO 0.00 0.00 -0.24 -1.22 0.00 0.00 0.00 178.15 176.69 6a3h n TYR 111 N -5.29 2.45 -0.25 1.37 4.01 -1.23 -4.79 117.16 113.43 6a3h n TYR 111 Ca 0.00 -2.28 -0.02 0.00 -0.16 0.00 0.00 57.90 55.44 6a3h n TYR 111 Cb 0.21 -0.65 0.16 0.00 -0.31 0.00 0.00 39.34 38.75 6a3h n TYR 111 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 6a3h h LYS 112 N 1.85 1.07 -0.55 -0.72 2.10 -1.47 -0.44 116.57 118.42 6a3h h LYS 112 Ca 0.39 -0.13 -0.10 0.00 -2.00 0.00 0.00 60.65 58.81 6a3h h LYS 112 Cb 1.38 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 6a3h h LYS 112 CO 0.87 0.80 -0.06 0.93 -2.00 0.00 0.00 179.45 179.99 6a3h h GLU 113 N 1.07 1.01 -0.55 0.07 4.39 -1.87 -0.89 114.58 117.81 6a3h h GLU 113 Ca 0.27 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 6a3h h GLU 113 Cb 0.06 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 6a3h h GLU 113 CO -0.04 1.03 0.05 0.93 -1.16 0.00 0.00 179.01 179.82 6a3h h GLU 114 N 0.88 0.91 -0.59 2.33 3.07 -1.84 -2.04 114.58 117.30 6a3h h GLU 114 Ca 0.15 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 6a3h h GLU 114 Cb 0.61 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 6a3h h GLU 114 CO 0.04 0.87 0.27 0.00 -1.40 0.00 0.00 179.01 178.78 6a3h h ALA 115 N 1.20 0.76 -0.48 3.43 0.00 -0.70 -0.39 119.26 123.08 6a3h h ALA 115 Ca 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 6a3h h ALA 115 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 6a3h h ALA 115 CO 0.02 0.34 0.22 0.87 0.00 0.00 0.00 179.25 180.70 6a3h h LYS 116 N 0.81 0.70 -0.47 0.00 1.57 -0.93 0.13 116.57 118.38 6a3h h LYS 116 Ca 0.20 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 6a3h h LYS 116 Cb 0.15 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 6a3h h LYS 116 CO -0.02 0.61 0.03 -0.44 -0.57 0.00 0.00 179.45 179.05 6a3h h ASP 117 N 0.64 0.79 -0.14 0.86 3.32 -1.19 0.15 116.42 120.85 6a3h h ASP 117 Ca 0.16 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 6a3h h ASP 117 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 6a3h h ASP 117 CO -0.02 0.88 0.07 0.15 -1.72 0.00 0.00 179.24 178.60 6a3h h PHE 118 N 0.67 0.19 0.00 4.55 3.57 -0.80 -1.92 116.94 123.20 6a3h h PHE 118 Ca 0.14 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 6a3h h PHE 118 Cb 0.46 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 6a3h h PHE 118 CO 0.03 0.22 -0.43 0.74 -2.23 0.00 0.00 178.31 176.64 6a3h h PHE 119 N 0.10 0.00 -0.10 0.41 0.04 -0.68 -0.69 116.94 116.02 6a3h h PHE 119 Ca 0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 6a3h h PHE 119 Cb 0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 6a3h h PHE 119 CO -0.03 0.43 0.05 0.22 -0.60 0.00 0.00 178.31 178.38 6a3h h ASP 120 N 0.00 0.14 -0.19 2.17 3.58 -0.79 -0.72 116.42 120.61 6a3h h ASP 120 Ca -0.00 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 6a3h h ASP 120 Cb 0.82 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 6a3h h ASP 120 CO 0.06 0.23 0.10 -0.08 -2.88 0.00 0.00 179.24 176.66 6a3h h GLU 121 N 0.04 0.26 -0.67 0.28 4.81 -1.06 -0.56 114.58 117.68 6a3h h GLU 121 Ca 0.04 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 6a3h h GLU 121 Cb 0.13 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 6a3h h GLU 121 CO -0.00 0.27 0.27 0.52 -0.73 0.00 0.00 179.01 179.34 6a3h h MET 122 N 0.19 0.99 -0.01 1.92 2.86 -1.10 -1.14 114.93 118.63 6a3h h MET 122 Ca 0.06 -0.18 -0.14 0.00 -2.06 0.00 0.00 59.70 57.38 6a3h h MET 122 Cb 0.09 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 6a3h h MET 122 CO -0.01 0.83 -0.66 0.66 1.06 0.00 0.00 176.91 178.78 6a3h h SER 123 N 0.94 0.05 -0.44 1.22 4.64 -1.04 -0.90 113.55 118.02 6a3h h SER 123 Ca 0.22 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 6a3h h SER 123 Cb 0.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 6a3h h SER 123 CO -0.02 0.70 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.45 6a3h h GLU 124 N 0.03 0.86 -0.09 4.77 4.81 -0.81 0.45 114.58 124.60 6a3h h GLU 124 Ca -0.01 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 6a3h h GLU 124 Cb 1.18 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 6a3h h GLU 124 CO 0.09 0.97 -0.14 -0.07 -0.73 0.00 0.00 179.01 179.13 6a3h h LEU 125 N 0.69 0.28 -2.96 1.64 3.38 -1.10 -3.38 115.31 113.86 6a3h h LEU 125 Ca 0.11 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.56 6a3h h LEU 125 Cb 0.65 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.32 6a3h h LEU 125 CO 0.04 0.75 0.00 -1.22 0.09 0.00 0.00 178.44 178.11 6a3h n TYR 126 N -4.61 0.20 0.30 1.13 4.01 -0.35 -4.72 117.16 113.13 6a3h n TYR 126 Ca -0.07 -0.53 0.18 0.00 -0.16 0.00 0.00 57.90 57.32 6a3h n TYR 126 Cb 0.36 -0.05 0.85 0.00 -0.31 0.00 0.00 39.34 40.19 6a3h n TYR 126 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 6a3h h GLY 127 N 0.81 0.00 -3.84 2.72 0.00 -1.05 -2.12 103.07 99.59 6a3h h GLY 127 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 6a3h h GLY 127 CO 0.01 0.00 0.61 1.34 0.00 0.00 0.00 176.54 178.50 6a3h n ASP 128 N -2.88 4.04 -4.29 0.19 2.03 -1.26 -4.79 116.55 109.59 6a3h n ASP 128 Ca -0.01 -3.64 -0.30 0.00 0.52 0.00 0.00 54.79 51.35 6a3h n ASP 128 Cb 0.18 -0.83 -0.16 0.00 -0.72 0.00 0.00 41.12 39.58 6a3h n ASP 128 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 6a3h s TYR 129 N -3.35 2.25 -1.33 -0.67 2.02 -0.80 -5.02 117.35 110.45 6a3h s TYR 129 Ca 0.57 -0.43 0.29 0.00 -0.37 0.00 0.00 57.07 57.13 6a3h s TYR 129 Cb 0.48 -1.45 1.40 0.00 -0.40 0.00 0.00 41.96 41.99 6a3h s TYR 129 CO 0.09 -0.04 1.98 -0.35 -1.57 0.00 0.00 175.55 175.66 6a3h n PRO 130 N 2.46 0.32 0.19 -1.71 -0.04 -1.26 -3.77 135.00 131.18 6a3h n PRO 130 Ca -0.16 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 6a3h n PRO 130 Cb 0.51 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.80 6a3h n PRO 130 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 6a3h h ASN 131 N 0.00 0.00 -3.51 3.54 4.21 -1.89 -3.43 115.58 114.51 6a3h h ASN 131 Ca 0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 6a3h h ASN 131 Cb 0.32 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 6a3h h ASN 131 CO 0.00 0.37 0.41 -0.69 -1.29 0.00 0.00 177.43 176.22 6a3h s VAL 132 N -3.56 4.38 -0.09 2.81 1.01 -1.25 -0.58 120.40 123.12 6a3h s VAL 132 Ca 0.00 1.92 0.02 0.00 0.00 0.00 0.00 61.98 63.92 6a3h s VAL 132 Cb 0.11 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.28 6a3h s VAL 132 CO 0.69 0.27 -0.13 -0.63 0.00 0.00 0.00 175.10 175.29 6a3h s ILE 133 N 0.19 1.27 -0.15 2.22 1.01 -0.21 -4.19 121.20 121.34 6a3h s ILE 133 Ca 0.49 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 6a3h s ILE 133 Cb -0.25 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 6a3h s ILE 133 CO 0.31 0.39 0.19 -0.31 0.00 0.00 0.00 174.94 175.51 6a3h s TYR 134 N 0.94 3.50 -0.33 3.97 2.02 -0.32 -1.18 117.35 125.95 6a3h s TYR 134 Ca -0.09 0.49 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 6a3h s TYR 134 Cb -0.15 -2.14 0.10 0.00 -0.40 0.00 0.00 41.96 39.36 6a3h s TYR 134 CO 0.00 0.44 0.04 -2.00 -1.57 0.00 0.00 175.55 172.45 6a3h s GLU 135 N -0.12 1.59 0.00 -0.62 2.12 0.32 0.77 118.70 122.76 6a3h s GLU 135 Ca 0.13 -1.81 0.29 0.00 0.36 0.00 0.00 54.97 53.94 6a3h s GLU 135 Cb -0.12 -3.19 1.27 0.00 0.26 0.00 0.00 34.13 32.35 6a3h s GLU 135 CO 0.02 -0.90 1.93 0.44 -0.54 0.00 0.00 175.26 176.21 6a3h n ILE 136 N 4.29 0.00 -2.98 -3.70 -5.35 -0.92 -1.24 119.36 109.45 6a3h n ILE 136 Ca 0.02 -0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.50 6a3h n ILE 136 Cb 0.42 -0.45 -0.00 0.00 -1.74 0.00 0.00 39.64 37.87 6a3h n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 6a3h s ALA 137 N -2.89 -3.24 0.00 -1.28 0.00 -1.25 -4.71 121.76 108.39 6a3h s ALA 137 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.72 6a3h s ALA 137 Cb 0.19 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.46 6a3h s ALA 137 CO 0.52 -2.34 0.83 -1.71 0.00 0.00 0.00 175.76 173.06 6a3h n ASN 138 N 3.94 0.00 -3.41 0.00 5.15 -0.68 -3.16 115.26 117.10 6a3h n ASN 138 Ca 0.10 0.83 -0.28 0.00 -0.60 0.00 0.00 54.58 54.63 6a3h n ASN 138 Cb 0.60 -0.41 -0.11 0.00 -0.53 0.00 0.00 39.78 39.34 6a3h n ASN 138 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 6a3h s GLU 139 N -2.93 0.79 0.39 1.20 2.02 -1.19 -4.63 118.70 114.35 6a3h s GLU 139 Ca 0.00 -1.87 -0.26 0.00 0.02 0.00 0.00 54.97 52.86 6a3h s GLU 139 Cb 0.00 -1.37 -0.11 0.00 0.10 0.00 0.00 34.13 32.75 6a3h s GLU 139 CO 0.00 -1.34 1.21 -2.30 0.02 0.00 0.00 175.26 172.86 6a3h n PRO 140 N 3.21 1.85 -3.60 0.39 -0.02 -1.26 -4.51 135.00 131.06 6a3h n PRO 140 Ca 0.25 0.65 -0.10 0.00 -2.02 0.00 0.00 63.50 62.28 6a3h n PRO 140 Cb 0.45 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 6a3h n PRO 140 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 6a3h s ASN 141 N -0.50 -0.39 0.00 2.55 2.20 -0.44 -0.67 114.94 117.69 6a3h s ASN 141 Ca 0.59 -0.27 0.00 0.00 -0.94 0.00 0.00 52.86 52.24 6a3h s ASN 141 Cb -0.55 0.60 0.00 0.00 -2.00 0.00 0.00 41.25 39.30 6a3h s ASN 141 CO 0.59 -1.04 0.00 0.61 -2.94 0.00 0.00 177.10 174.32 6a3h n GLY 142 N -0.36 2.59 0.26 0.45 0.00 -1.26 -4.51 105.19 102.36 6a3h n GLY 142 Ca -0.13 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.32 6a3h n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6a3h h SER 143 N 0.00 0.00 -0.21 1.61 4.64 -2.01 -2.20 113.55 115.38 6a3h h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 6a3h h SER 143 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 6a3h h SER 143 CO 0.00 0.12 0.00 -0.90 -0.87 0.00 0.00 176.83 175.18 6a3h n ASP 144 N -3.50 1.69 -4.09 4.97 5.75 -1.26 -4.64 116.55 115.47 6a3h n ASP 144 Ca -0.01 -1.78 -0.35 0.00 -0.01 0.00 0.00 54.79 52.63 6a3h n ASP 144 Cb 0.27 -0.14 -0.11 0.00 -1.03 0.00 0.00 41.12 40.11 6a3h n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 6a3h s VAL 145 N -1.72 3.38 0.28 2.12 1.01 -0.83 -4.94 120.40 119.70 6a3h s VAL 145 Ca 0.30 -2.64 0.06 0.00 0.00 0.00 0.00 61.98 59.70 6a3h s VAL 145 Cb 0.16 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 6a3h s VAL 145 CO 0.23 -0.79 0.32 0.42 0.00 0.00 0.00 175.10 175.28 6a3h s THR 146 N 0.40 4.53 0.06 3.92 -4.23 -1.26 -4.69 115.64 114.37 6a3h s THR 146 Ca 0.13 -1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 59.18 6a3h s THR 146 Cb -0.22 -3.53 -0.17 0.00 1.34 0.00 0.00 72.50 69.92 6a3h s THR 146 CO -0.04 -0.28 1.59 -0.25 -0.54 0.00 0.00 174.62 175.10 6a3h h TRP 147 N 1.23 -0.52 -0.42 3.99 2.91 -1.97 -0.41 115.95 120.76 6a3h h TRP 147 Ca -0.49 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.42 6a3h h TRP 147 Cb 1.24 0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 30.05 6a3h h TRP 147 CO 0.49 -0.29 -0.15 0.78 -1.03 0.00 0.00 178.44 178.24 6a3h h GLY 148 N -0.63 0.85 0.65 2.65 0.00 -1.96 0.19 103.07 104.83 6a3h h GLY 148 Ca -0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 47.33 46.30 6a3h h GLY 148 CO 0.09 0.61 -1.91 0.70 0.00 0.00 0.00 176.54 176.04 6a3h n ASN 149 N -4.14 0.58 -0.01 0.19 3.02 -1.23 -4.54 115.26 109.12 6a3h n ASN 149 Ca 0.01 0.27 -0.01 0.00 -0.03 0.00 0.00 54.58 54.82 6a3h n ASN 149 Cb 0.39 0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 39.89 6a3h n ASN 149 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 6a3h n GLN 150 N -2.92 0.02 -0.04 3.52 3.00 -0.43 -4.75 117.38 115.79 6a3h n GLN 150 Ca -0.21 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.65 6a3h n GLN 150 Cb 1.06 -0.58 -0.11 0.00 0.00 0.00 0.00 30.24 30.61 6a3h n GLN 150 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 6a3h h ILE 151 N -0.04 1.56 -0.27 5.09 2.04 -1.05 -2.39 117.51 122.46 6a3h h ILE 151 Ca -0.03 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 6a3h h ILE 151 Cb 1.03 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.80 6a3h h ILE 151 CO -0.02 0.46 0.16 0.50 0.00 0.00 0.00 178.15 179.25 6a3h h LYS 152 N -0.64 0.37 -0.73 2.37 3.64 -0.85 -0.46 116.57 120.26 6a3h h LYS 152 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 6a3h h LYS 152 Cb 0.79 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 6a3h h LYS 152 CO 0.01 0.30 0.42 -1.35 -2.27 0.00 0.00 179.45 176.56 6a3h h PRO 153 N 0.34 1.00 -0.30 1.90 0.11 -1.78 0.11 132.00 133.39 6a3h h PRO 153 Ca 0.10 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.11 6a3h h PRO 153 Cb 0.02 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 6a3h h PRO 153 CO -0.02 0.72 0.19 -0.92 -0.21 0.00 0.00 178.00 177.76 6a3h h TYR 154 N 1.02 0.38 -0.43 0.65 3.20 -0.91 -2.30 116.97 118.57 6a3h h TYR 154 Ca 0.26 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 6a3h h TYR 154 Cb -0.00 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 6a3h h TYR 154 CO 0.01 0.26 0.15 0.00 -1.64 0.00 0.00 178.16 176.94 6a3h h ALA 155 N 1.09 1.46 0.00 1.82 0.00 -0.25 -1.05 119.26 122.32 6a3h h ALA 155 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 6a3h h ALA 155 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 6a3h h ALA 155 CO -0.02 0.41 0.00 0.39 0.00 0.00 0.00 179.25 180.03 6a3h n GLU 156 N -4.35 0.19 -0.12 0.00 1.02 0.30 -0.83 120.64 116.85 6a3h n GLU 156 Ca 0.03 0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 57.14 6a3h n GLU 156 Cb 0.16 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 6a3h n GLU 156 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 6a3h n GLU 157 N -1.36 0.69 0.09 3.49 1.02 -0.74 -4.54 120.64 119.29 6a3h n GLU 157 Ca 0.08 0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 57.12 6a3h n GLU 157 Cb 0.19 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.96 6a3h n GLU 157 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 6a3h h VAL 158 N 0.00 1.21 -0.56 2.62 2.07 -0.96 -3.35 116.25 117.27 6a3h h VAL 158 Ca -0.55 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 64.19 6a3h h VAL 158 Cb 1.99 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 34.59 6a3h h VAL 158 CO -0.05 0.84 0.36 0.40 0.02 0.00 0.00 177.57 179.14 6a3h h ILE 159 N 0.09 1.15 -0.84 4.57 2.04 -1.23 -1.90 117.51 121.39 6a3h h ILE 159 Ca -0.24 -0.31 0.13 0.00 1.00 0.00 0.00 64.86 65.44 6a3h h ILE 159 Cb 2.06 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 6a3h h ILE 159 CO 0.20 0.15 0.55 -0.65 0.00 0.00 0.00 178.15 178.40 6a3h h PRO 160 N 0.76 0.66 -0.19 2.37 0.11 -1.79 0.75 132.00 134.66 6a3h h PRO 160 Ca 0.20 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 6a3h h PRO 160 Cb -0.06 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 6a3h h PRO 160 CO -0.04 0.44 0.07 0.82 -0.21 0.00 0.00 178.00 179.08 6a3h h ILE 161 N 0.68 1.17 -0.42 4.15 1.08 -1.49 -2.18 117.51 120.49 6a3h h ILE 161 Ca 0.41 -0.51 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 6a3h h ILE 161 Cb 0.63 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 6a3h h ILE 161 CO -0.17 0.16 0.11 0.40 -0.69 0.00 0.00 178.15 177.96 6a3h h ILE 162 N 0.15 1.23 0.00 -0.67 2.04 -0.96 -3.07 117.51 116.23 6a3h h ILE 162 Ca 0.06 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.15 6a3h h ILE 162 Cb 0.19 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 6a3h h ILE 162 CO -0.00 0.27 0.00 0.03 0.00 0.00 0.00 178.15 178.45 6a3h h ARG 163 N 0.54 0.00 0.00 2.37 2.47 -0.76 0.22 114.38 119.23 6a3h h ARG 163 Ca 0.13 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.80 6a3h h ARG 163 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 6a3h h ARG 163 CO -0.00 0.00 -0.24 -0.97 0.56 0.00 0.00 179.97 179.32 6a3h h ASN 164 N 0.00 0.00 0.00 7.04 -1.24 -1.29 -3.32 115.58 116.77 6a3h h ASN 164 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.81 6a3h h ASN 164 Cb 0.26 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.27 6a3h h ASN 164 CO 0.00 0.24 -1.73 0.59 -1.29 0.00 0.00 177.43 175.23 6a3h n ASN 165 N -3.41 2.41 -3.58 1.15 3.02 -0.31 -4.94 115.26 109.59 6a3h n ASN 165 Ca 0.00 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 6a3h n ASN 165 Cb 0.43 0.69 -0.15 0.00 -0.61 0.00 0.00 39.78 40.14 6a3h n ASN 165 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 6a3h s ASP 166 N -4.38 3.44 0.51 6.41 -1.08 0.63 -4.81 116.67 117.39 6a3h s ASP 166 Ca -0.06 -1.24 0.29 0.00 -0.52 0.00 0.00 52.55 51.02 6a3h s ASP 166 Cb 0.03 -0.41 1.35 0.00 -1.46 0.00 0.00 42.92 42.44 6a3h s ASP 166 CO 0.43 -0.42 2.01 1.55 0.52 0.00 0.00 175.17 179.25 6a3h h PRO 167 N 8.37 0.00 0.00 4.34 0.13 -1.81 -3.33 132.00 139.70 6a3h h PRO 167 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 6a3h h PRO 167 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 6a3h h PRO 167 CO 0.42 0.12 -0.05 0.27 -0.23 0.00 0.00 178.00 178.54 6a3h n ASN 168 N -3.43 0.00 -4.72 1.44 0.23 -1.26 -4.96 115.26 102.55 6a3h n ASN 168 Ca -0.01 -1.09 -0.32 0.00 -0.53 0.00 0.00 54.58 52.62 6a3h n ASN 168 Cb 0.29 -0.02 0.11 0.00 -2.08 0.00 0.00 39.78 38.08 6a3h n ASN 168 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 6a3h s ASN 169 N -0.09 4.02 0.32 0.53 0.01 -1.26 -4.85 114.94 113.61 6a3h s ASN 169 Ca 0.00 2.15 -0.29 0.00 -0.71 0.00 0.00 52.86 54.01 6a3h s ASN 169 Cb 0.00 -2.56 -0.10 0.00 0.41 0.00 0.00 41.25 38.99 6a3h s ASN 169 CO 0.00 -2.37 1.34 -0.63 -1.51 0.00 0.00 177.10 173.93 6a3h s ILE 170 N -2.41 2.66 -0.13 0.60 -1.09 -1.26 -4.90 121.20 114.67 6a3h s ILE 170 Ca 0.68 0.65 0.02 0.00 -2.23 0.00 0.00 60.65 59.77 6a3h s ILE 170 Cb -0.24 -3.41 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 6a3h s ILE 170 CO 0.50 0.15 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.54 6a3h s ILE 171 N -0.97 1.84 -0.20 2.92 1.01 -0.84 -1.17 121.20 123.79 6a3h s ILE 171 Ca 0.51 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 6a3h s ILE 171 Cb -0.41 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 6a3h s ILE 171 CO 0.52 0.51 0.16 -0.63 0.00 0.00 0.00 174.94 175.50 6a3h s ILE 172 N 0.93 5.39 -0.16 2.92 1.01 0.23 -0.70 121.20 130.81 6a3h s ILE 172 Ca -0.06 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.83 6a3h s ILE 172 Cb -0.15 -3.50 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 6a3h s ILE 172 CO -0.03 0.42 -0.14 -0.69 0.00 0.00 0.00 174.94 174.50 6a3h s VAL 173 N 0.49 2.75 0.81 2.92 1.01 0.31 -2.17 120.40 126.52 6a3h s VAL 173 Ca 0.09 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 6a3h s VAL 173 Cb -0.12 -2.17 0.09 0.00 0.00 0.00 0.00 36.38 34.18 6a3h s VAL 173 CO -0.00 0.51 1.17 -0.83 0.00 0.00 0.00 175.10 175.95 6a3h s GLY 174 N 0.85 1.99 0.43 4.51 0.00 -1.19 -1.26 107.32 112.66 6a3h s GLY 174 Ca -0.04 0.69 0.06 0.00 0.00 0.00 0.00 44.72 45.43 6a3h s GLY 174 CO -0.00 1.10 0.01 -0.51 0.00 0.00 0.00 173.10 173.70 6a3h s THR 175 N -2.37 1.80 0.97 0.90 -4.23 -1.26 -4.79 115.64 106.66 6a3h s THR 175 Ca 0.70 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.09 6a3h s THR 175 Cb -0.25 -2.80 0.18 0.00 1.34 0.00 0.00 72.50 70.96 6a3h s THR 175 CO 0.52 0.00 1.09 -0.83 -0.54 0.00 0.00 174.62 174.86 6a3h s GLY 176 N -3.75 1.62 -1.17 3.99 0.00 -1.26 -1.19 107.32 105.56 6a3h s GLY 176 Ca 0.28 0.15 -0.09 0.00 0.00 0.00 0.00 44.72 45.05 6a3h s GLY 176 CO 0.14 0.67 0.80 2.41 0.00 0.00 0.00 173.10 177.13 6a3h n THR 177 N -4.28 -6.31 -3.56 0.90 -1.04 -1.23 -1.19 114.28 97.56 6a3h n THR 177 Ca 0.07 -0.91 -0.20 0.00 -2.04 0.00 0.00 64.05 60.98 6a3h n THR 177 Cb 0.54 -4.77 0.07 0.00 -1.82 0.00 0.00 70.33 64.35 6a3h n THR 177 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 6a3h n TRP 178 N -3.95 -2.21 -3.75 -1.42 8.01 0.16 -2.81 117.44 111.46 6a3h n TRP 178 Ca -0.16 0.92 -0.24 0.00 -1.31 0.00 0.00 57.50 56.71 6a3h n TRP 178 Cb 0.63 -4.82 0.03 0.00 -2.01 0.00 0.00 31.31 25.15 6a3h n TRP 178 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 6a3h n SER 179 N -3.08 -2.52 -0.01 -0.99 2.88 -0.33 -4.60 113.62 104.97 6a3h n SER 179 Ca -0.23 -0.79 -0.00 0.00 -1.33 0.00 0.00 58.87 56.52 6a3h n SER 179 Cb 0.65 -4.09 -0.03 0.00 -0.75 0.00 0.00 64.21 59.98 6a3h n SER 179 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 6a3h n GLN 180 N -4.43 2.08 -1.79 -1.46 6.02 -0.56 -0.73 117.38 116.51 6a3h n GLN 180 Ca -0.18 -0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.38 6a3h n GLN 180 Cb 0.63 -1.11 -0.01 0.00 1.02 0.00 0.00 30.24 30.77 6a3h n GLN 180 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 6a3h n ASP 181 N -1.96 6.11 0.21 1.08 -0.08 -0.33 -4.62 116.55 116.96 6a3h n ASP 181 Ca -0.04 -2.87 0.10 0.00 -1.51 0.00 0.00 54.79 50.46 6a3h n ASP 181 Cb 0.43 -1.55 0.33 0.00 2.34 0.00 0.00 41.12 42.68 6a3h n ASP 181 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 6a3h h VAL 182 N 3.46 0.42 -0.11 5.18 -1.51 -1.87 -3.22 116.25 118.60 6a3h h VAL 182 Ca 0.64 -1.26 0.03 0.00 -1.23 0.00 0.00 66.70 64.88 6a3h h VAL 182 Cb 0.49 1.93 -0.03 0.00 -2.13 0.00 0.00 31.29 31.55 6a3h h VAL 182 CO 1.74 0.20 -0.06 -0.74 -1.23 0.00 0.00 177.57 177.48 6a3h h HIS 183 N 0.00 -0.15 -0.52 5.19 -0.00 -1.81 0.71 115.15 118.57 6a3h h HIS 183 Ca -0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 6a3h h HIS 183 Cb 0.91 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.39 6a3h h HIS 183 CO 0.00 -0.10 0.08 0.45 -0.00 0.00 0.00 177.93 178.36 6a3h h HIS 184 N -0.06 0.92 -0.71 5.26 3.86 -1.96 -2.28 115.15 120.17 6a3h h HIS 184 Ca 0.07 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 6a3h h HIS 184 Cb 0.15 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 6a3h h HIS 184 CO -0.18 0.83 0.24 0.00 0.86 0.00 0.00 177.93 179.67 6a3h h ALA 185 N 0.98 1.08 0.00 2.45 0.00 -1.53 -2.59 119.26 119.65 6a3h h ALA 185 Ca 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 6a3h h ALA 185 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 6a3h h ALA 185 CO 0.01 0.63 -0.24 0.00 0.00 0.00 0.00 179.25 179.66 6a3h h ALA 186 N 1.21 1.39 -0.00 0.00 0.00 -0.53 -1.57 119.26 119.76 6a3h h ALA 186 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 6a3h h ALA 186 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 6a3h h ALA 186 CO -0.01 0.30 -0.08 -0.25 0.00 0.00 0.00 179.25 179.21 6a3h n ASP 187 N -3.94 0.56 -2.95 0.00 8.00 -0.89 -4.30 116.55 113.02 6a3h n ASP 187 Ca -0.02 -0.79 -0.14 0.00 0.71 0.00 0.00 54.79 54.55 6a3h n ASP 187 Cb 0.32 -0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.39 6a3h n ASP 187 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 6a3h n ASN 188 N -0.78 -1.01 -4.77 -2.24 5.15 -0.62 -5.10 115.26 105.90 6a3h n ASN 188 Ca 0.17 -3.29 -0.32 0.00 -0.60 0.00 0.00 54.58 50.53 6a3h n ASN 188 Cb 0.26 0.72 0.06 0.00 -0.53 0.00 0.00 39.78 40.29 6a3h n ASN 188 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 6a3h s GLN 189 N -0.79 2.63 0.59 1.20 -0.21 -1.06 -4.86 119.66 117.16 6a3h s GLN 189 Ca 0.31 1.34 -0.14 0.00 0.02 0.00 0.00 55.36 56.88 6a3h s GLN 189 Cb 0.29 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 32.32 6a3h s GLN 189 CO -0.09 -1.38 1.03 -0.51 -2.12 0.00 0.00 175.29 172.22 6a3h s LEU 190 N -5.17 3.43 0.22 2.90 1.43 -1.26 -4.99 118.68 115.24 6a3h s LEU 190 Ca 0.65 1.65 0.09 0.00 -1.03 0.00 0.00 54.13 55.50 6a3h s LEU 190 Cb -0.20 -4.51 0.17 0.00 0.03 0.00 0.00 46.19 41.68 6a3h s LEU 190 CO 0.46 -1.00 1.50 0.00 0.23 0.00 0.00 176.35 177.54 6a3h h ALA 191 N 0.27 0.77 -2.43 4.21 0.00 -2.02 -3.45 119.26 116.60 6a3h h ALA 191 Ca -0.46 -0.68 -0.56 0.00 0.00 0.00 0.00 54.91 53.22 6a3h h ALA 191 Cb 1.20 -0.12 0.06 0.00 0.00 0.00 0.00 17.79 18.94 6a3h h ALA 191 CO 0.59 0.93 0.85 -3.47 0.00 0.00 0.00 179.25 178.15 6a3h n ASP 192 N -3.65 3.39 0.08 0.00 -0.08 -1.26 -4.86 116.55 110.16 6a3h n ASP 192 Ca -0.01 1.09 0.12 0.00 -1.51 0.00 0.00 54.79 54.48 6a3h n ASP 192 Cb 0.72 -1.48 0.45 0.00 2.34 0.00 0.00 41.12 43.15 6a3h n ASP 192 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 6a3h n PRO 193 N 3.31 0.15 -2.23 -0.67 -0.04 -1.26 -3.50 135.00 130.76 6a3h n PRO 193 Ca 0.15 0.26 -0.27 0.00 -0.04 0.00 0.00 63.50 63.61 6a3h n PRO 193 Cb 0.31 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 6a3h n PRO 193 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 6a3h n ASN 194 N -1.99 5.02 -4.62 3.54 3.02 -1.26 -4.32 115.26 114.65 6a3h n ASN 194 Ca 0.04 -3.74 -0.31 0.00 -0.03 0.00 0.00 54.58 50.54 6a3h n ASN 194 Cb 0.29 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 6a3h n ASN 194 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 6a3h s VAL 195 N -5.12 3.73 0.12 2.41 1.01 -1.23 -1.98 120.40 119.34 6a3h s VAL 195 Ca 0.50 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.68 6a3h s VAL 195 Cb 0.41 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 6a3h s VAL 195 CO -0.10 0.30 -0.17 -0.04 0.00 0.00 0.00 175.10 175.09 6a3h s MET 196 N -1.71 1.08 -0.15 2.72 -1.94 0.12 -4.53 119.30 114.89 6a3h s MET 196 Ca 0.20 -1.21 -0.05 0.00 -1.71 0.00 0.00 55.69 52.92 6a3h s MET 196 Cb -0.11 -1.14 -0.03 0.00 2.01 0.00 0.00 34.83 35.55 6a3h s MET 196 CO 0.11 0.24 0.02 0.71 -0.01 0.00 0.00 175.02 176.09 6a3h s TYR 197 N -1.67 3.16 0.33 -0.03 2.02 0.49 -0.53 117.35 121.12 6a3h s TYR 197 Ca 0.08 -0.02 -0.27 0.00 -0.37 0.00 0.00 57.07 56.49 6a3h s TYR 197 Cb -0.08 -1.97 -0.09 0.00 -0.40 0.00 0.00 41.96 39.42 6a3h s TYR 197 CO 0.04 0.17 1.06 0.00 -1.57 0.00 0.00 175.55 175.25 6a3h s ALA 198 N 0.05 3.26 -0.06 3.71 0.00 -0.39 -1.54 121.76 126.80 6a3h s ALA 198 Ca 0.03 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 52.76 6a3h s ALA 198 Cb -0.13 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.73 6a3h s ALA 198 CO 0.02 -0.13 -0.02 0.12 0.00 0.00 0.00 175.76 175.75 6a3h s PHE 199 N -1.39 0.66 -0.01 0.00 5.36 -0.87 -4.28 117.98 117.45 6a3h s PHE 199 Ca 0.50 -0.17 0.08 0.00 -0.96 0.00 0.00 56.93 56.38 6a3h s PHE 199 Cb -0.27 -0.70 -0.02 0.00 -0.34 0.00 0.00 43.02 41.69 6a3h s PHE 199 CO 0.34 -0.25 -0.26 -1.01 -1.46 0.00 0.00 175.22 172.58 6a3h s HIS 200 N 1.44 2.33 0.07 10.12 3.76 0.09 -3.67 115.29 129.42 6a3h s HIS 200 Ca -0.03 -0.44 -0.07 0.00 -0.15 0.00 0.00 55.06 54.37 6a3h s HIS 200 Cb -0.13 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.06 6a3h s HIS 200 CO -0.03 -0.02 0.13 -0.59 -0.85 0.00 0.00 174.74 173.38 6a3h s PHE 201 N -0.63 0.22 -0.05 1.40 -0.12 -1.18 -4.69 117.98 112.93 6a3h s PHE 201 Ca 0.10 -0.63 0.03 0.00 -0.05 0.00 0.00 56.93 56.38 6a3h s PHE 201 Cb -0.10 -0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.16 6a3h s PHE 201 CO -0.01 -0.46 -0.14 0.71 -0.05 0.00 0.00 175.22 175.27 6a3h s TYR 202 N -3.49 1.55 0.12 3.49 2.02 -1.26 -1.78 117.35 118.00 6a3h s TYR 202 Ca 0.02 -0.51 0.33 0.00 -0.37 0.00 0.00 57.07 56.55 6a3h s TYR 202 Cb 0.04 -1.09 1.62 0.00 -0.40 0.00 0.00 41.96 42.13 6a3h s TYR 202 CO -0.09 -0.22 2.00 0.00 -1.57 0.00 0.00 175.55 175.67 6a3h h ALA 203 N 6.61 1.00 0.00 3.71 0.00 -0.78 -2.01 119.26 127.78 6a3h h ALA 203 Ca -0.31 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 6a3h h ALA 203 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 6a3h h ALA 203 CO 0.48 0.00 -0.06 0.78 0.00 0.00 0.00 179.25 180.45 6a3h h GLY 204 N 0.98 0.00 -5.42 0.00 0.00 -1.19 -3.42 103.07 94.01 6a3h h GLY 204 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 6a3h h GLY 204 CO 0.00 0.00 -0.12 -1.59 0.00 0.00 0.00 176.54 174.83 6a3h s THR 205 N -3.92 5.16 0.07 4.70 2.01 -0.76 -4.94 115.64 117.96 6a3h s THR 205 Ca -0.01 1.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.68 6a3h s THR 205 Cb 0.11 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 6a3h s THR 205 CO 0.54 0.34 1.81 -1.00 -0.69 0.00 0.00 174.62 175.61 6a3h s HIS 206 N 0.52 1.97 -0.24 4.92 3.76 -1.26 -4.90 115.29 120.07 6a3h s HIS 206 Ca 0.27 -0.04 0.16 0.00 -0.15 0.00 0.00 55.06 55.30 6a3h s HIS 206 Cb -0.15 -4.12 0.56 0.00 1.11 0.00 0.00 32.58 29.97 6a3h s HIS 206 CO 0.11 -4.73 1.46 0.41 -0.85 0.00 0.00 174.74 171.14 6a3h n GLY 207 N 4.25 3.84 0.27 -2.22 0.00 -1.26 -4.72 105.19 105.34 6a3h n GLY 207 Ca 0.18 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 6a3h n GLY 207 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 6a3h h GLN 208 N 2.11 0.91 -0.09 1.61 4.15 -2.00 -1.10 115.11 120.69 6a3h h GLN 208 Ca 0.00 -0.12 -0.18 0.00 0.77 0.00 0.00 58.65 59.12 6a3h h GLN 208 Cb 1.48 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 6a3h h GLN 208 CO 0.25 0.71 -0.69 -0.97 -1.93 0.00 0.00 178.83 176.20 6a3h h ASN 209 N 0.87 0.48 -0.68 -0.69 -1.24 -2.00 -2.47 115.58 109.85 6a3h h ASN 209 Ca 0.22 -0.30 -0.03 0.00 0.71 0.00 0.00 56.30 56.89 6a3h h ASN 209 Cb 0.09 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 6a3h h ASN 209 CO -0.03 1.03 0.31 -0.07 -1.29 0.00 0.00 177.43 177.37 6a3h h LEU 210 N 0.29 0.93 -0.76 0.34 3.38 -1.80 0.25 115.31 117.94 6a3h h LEU 210 Ca -0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 6a3h h LEU 210 Cb 1.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 6a3h h LEU 210 CO 0.12 0.81 0.35 0.03 0.09 0.00 0.00 178.44 179.85 6a3h h ARG 211 N 1.01 1.10 -0.18 1.13 3.08 -1.05 -0.96 114.38 118.51 6a3h h ARG 211 Ca 0.24 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 6a3h h ARG 211 Cb 0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 6a3h h ARG 211 CO -0.03 0.86 -0.16 -0.44 -1.07 0.00 0.00 179.97 179.14 6a3h h ASP 212 N 1.07 0.28 -0.16 7.04 3.32 -0.88 -1.32 116.42 125.77 6a3h h ASP 212 Ca 0.26 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 6a3h h ASP 212 Cb 0.14 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 6a3h h ASP 212 CO -0.03 0.46 -0.44 1.56 -1.72 0.00 0.00 179.24 179.07 6a3h h GLN 213 N 0.27 0.71 -0.57 3.56 1.08 -0.37 -1.00 115.11 118.80 6a3h h GLN 213 Ca 0.05 -0.39 -0.06 0.00 -1.45 0.00 0.00 58.65 56.80 6a3h h GLN 213 Cb 0.45 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 6a3h h GLN 213 CO 0.03 1.01 0.12 0.28 -0.95 0.00 0.00 178.83 179.32 6a3h h VAL 214 N 0.57 1.25 -0.90 -0.54 2.07 -0.76 -1.84 116.25 116.11 6a3h h VAL 214 Ca 0.04 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.64 6a3h h VAL 214 Cb 0.99 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 6a3h h VAL 214 CO 0.09 0.34 0.60 0.44 0.02 0.00 0.00 177.57 179.06 6a3h h ASP 215 N 0.83 1.03 0.01 0.57 3.32 -1.01 0.22 116.42 121.39 6a3h h ASP 215 Ca 0.18 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.22 6a3h h ASP 215 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 6a3h h ASP 215 CO 0.01 0.75 -0.10 0.22 -1.72 0.00 0.00 179.24 178.39 6a3h h TYR 216 N 1.22 -0.26 -0.66 4.55 3.20 -0.83 -0.51 116.97 123.69 6a3h h TYR 216 Ca 0.33 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.22 6a3h h TYR 216 Cb -0.14 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 6a3h h TYR 216 CO -0.01 -0.15 0.43 0.00 -1.64 0.00 0.00 178.16 176.78 6a3h h ALA 217 N 0.79 0.84 -0.76 1.82 0.00 -0.76 -2.11 119.26 119.07 6a3h h ALA 217 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 6a3h h ALA 217 Cb 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 6a3h h ALA 217 CO -0.09 0.23 0.50 -0.07 0.00 0.00 0.00 179.25 179.81 6a3h h LEU 218 N 0.86 0.88 -1.90 0.00 3.38 -0.73 -1.69 115.31 116.12 6a3h h LEU 218 Ca 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 6a3h h LEU 218 Cb -0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.46 6a3h h LEU 218 CO -0.07 0.65 0.00 0.44 0.09 0.00 0.00 178.44 179.55 6a3h h ASP 219 N 1.04 0.00 -0.10 -0.43 3.32 -0.41 -0.55 116.42 119.29 6a3h h ASP 219 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 6a3h h ASP 219 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 6a3h h ASP 219 CO -0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 6a3h n GLN 220 N -2.88 1.78 -0.83 3.56 1.13 -0.66 -4.92 117.38 114.55 6a3h n GLN 220 Ca -0.01 -1.15 0.00 0.00 -1.94 0.00 0.00 57.00 53.90 6a3h n GLN 220 Cb 0.18 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.09 6a3h n GLN 220 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 6a3h n GLY 221 N 1.18 0.54 3.72 1.08 0.00 -0.21 -5.03 105.19 106.47 6a3h n GLY 221 Ca 0.17 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 6a3h n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6a3h s ALA 222 N -2.00 3.32 0.13 4.61 0.00 -1.06 -3.91 121.76 122.85 6a3h s ALA 222 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 51.96 51.95 6a3h s ALA 222 Cb 0.00 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 6a3h s ALA 222 CO 0.00 -0.07 0.82 0.00 0.00 0.00 0.00 175.76 176.51 6a3h s ALA 223 N 0.55 3.39 -0.05 0.00 0.00 -1.25 -4.20 121.76 120.20 6a3h s ALA 223 Ca 0.40 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.82 6a3h s ALA 223 Cb -0.19 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 6a3h s ALA 223 CO 0.21 0.18 -0.23 0.42 0.00 0.00 0.00 175.76 176.33 6a3h s ILE 224 N -0.68 1.92 -0.13 0.00 -1.09 -1.26 -0.38 121.20 119.58 6a3h s ILE 224 Ca 0.39 -1.00 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 6a3h s ILE 224 Cb -0.23 -1.62 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 6a3h s ILE 224 CO 0.26 0.54 -0.21 0.12 -1.23 0.00 0.00 174.94 174.42 6a3h s PHE 225 N -0.18 2.55 -1.24 3.97 2.19 -0.59 -4.51 117.98 120.17 6a3h s PHE 225 Ca -0.02 -1.23 -0.15 0.00 0.33 0.00 0.00 56.93 55.86 6a3h s PHE 225 Cb -0.13 -1.74 0.14 0.00 -1.31 0.00 0.00 43.02 39.98 6a3h s PHE 225 CO 0.03 -0.56 1.53 0.28 1.83 0.00 0.00 175.22 178.33 6a3h n VAL 226 N 3.97 4.16 1.32 3.12 0.31 -0.37 -2.06 118.33 128.79 6a3h n VAL 226 Ca -0.20 -4.54 0.13 0.00 -0.01 0.00 0.00 64.34 59.72 6a3h n VAL 226 Cb 0.52 -2.43 0.69 0.00 -0.91 0.00 0.00 33.84 31.71 6a3h n VAL 226 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 6a3h n SER 227 N 6.42 0.00 -3.67 4.52 3.41 -1.24 -1.52 113.62 121.54 6a3h n SER 227 Ca 0.41 -0.19 -0.08 0.00 -0.26 0.00 0.00 58.87 58.74 6a3h n SER 227 Cb 0.44 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 6a3h n SER 227 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 6a3h s GLU 228 N -2.50 0.48 0.01 4.33 2.12 -1.23 -4.43 118.70 117.48 6a3h s GLU 228 Ca 0.27 1.04 -0.17 0.00 0.36 0.00 0.00 54.97 56.47 6a3h s GLU 228 Cb 0.18 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.82 6a3h s GLU 228 CO 0.40 -0.18 0.38 1.67 -0.54 0.00 0.00 175.26 176.98 6a3h s TRP 229 N 1.95 -0.25 0.10 5.30 1.48 -1.07 -3.07 118.94 123.38 6a3h s TRP 229 Ca -0.07 0.28 0.00 0.00 -1.06 0.00 0.00 56.10 55.25 6a3h s TRP 229 Cb -0.09 0.17 -0.04 0.00 -1.16 0.00 0.00 33.47 32.35 6a3h s TRP 229 CO -0.15 -0.50 -0.01 0.20 -4.06 0.00 0.00 176.95 172.43 6a3h s GLY 230 N -1.69 0.80 0.00 3.67 0.00 -0.73 -0.64 107.32 108.73 6a3h s GLY 230 Ca -0.09 -1.37 0.28 0.00 0.00 0.00 0.00 44.72 43.54 6a3h s GLY 230 CO 0.01 -1.40 1.77 -1.30 0.00 0.00 0.00 173.10 172.18 6a3h n THR 231 N -0.04 0.00 -1.70 0.90 -2.24 -1.26 -1.13 114.28 108.82 6a3h n THR 231 Ca -0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 6a3h n THR 231 Cb 0.62 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 6a3h n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 6a3h n SER 232 N -1.40 0.00 -4.71 3.42 3.41 -1.26 -0.37 113.62 112.71 6a3h n SER 232 Ca 0.08 -0.33 -0.29 0.00 -0.26 0.00 0.00 58.87 58.07 6a3h n SER 232 Cb 0.32 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.39 6a3h n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 6a3h s ALA 233 N -2.64 2.63 0.65 7.33 0.00 -0.54 -0.84 121.76 128.36 6a3h s ALA 233 Ca 0.00 -0.84 0.39 0.00 0.00 0.00 0.00 51.96 51.50 6a3h s ALA 233 Cb 0.00 -2.85 2.14 0.00 0.00 0.00 0.00 23.12 22.41 6a3h s ALA 233 CO 0.00 -1.81 2.25 0.00 0.00 0.00 0.00 175.76 176.20 6a3h h ALA 234 N -1.14 1.21 0.00 0.00 0.00 -1.88 -1.01 119.26 116.44 6a3h h ALA 234 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 6a3h h ALA 234 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 6a3h h ALA 234 CO 0.58 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.99 6a3h n THR 235 N -3.21 0.41 -0.28 0.00 -2.24 -1.26 -4.88 114.28 102.81 6a3h n THR 235 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 6a3h n THR 235 Cb 0.16 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 6a3h n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6a3h n GLY 236 N 1.14 0.67 0.00 3.38 0.00 -0.38 -5.02 105.19 104.98 6a3h n GLY 236 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 6a3h n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 6a3h n ASP 237 N 0.00 0.00 0.00 1.61 2.03 -1.25 -1.60 116.55 117.33 6a3h n ASP 237 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 6a3h n ASP 237 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 6a3h n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 6a3h n GLY 238 N 0.00 0.45 0.00 0.27 0.00 -1.26 -1.46 105.19 103.18 6a3h n GLY 238 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 6a3h n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6a3h n GLY 239 N -2.89 2.66 3.31 -0.02 0.00 -1.26 -4.65 105.19 102.33 6a3h n GLY 239 Ca 0.00 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 6a3h n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6a3h s VAL 240 N -2.63 3.09 -0.81 1.61 1.01 -1.26 -3.97 120.40 117.43 6a3h s VAL 240 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.39 6a3h s VAL 240 Cb 0.00 -2.36 0.21 0.00 0.00 0.00 0.00 36.38 34.23 6a3h s VAL 240 CO 0.00 0.47 0.71 0.49 0.00 0.00 0.00 175.10 176.77 6a3h n PHE 241 N 4.34 3.76 0.19 5.22 3.01 0.50 -4.94 117.46 129.54 6a3h n PHE 241 Ca -0.19 -4.14 0.04 0.00 1.01 0.00 0.00 57.45 54.17 6a3h n PHE 241 Cb 0.51 -0.90 0.36 0.00 -0.01 0.00 0.00 39.48 39.44 6a3h n PHE 241 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 6a3h h LEU 242 N 5.55 0.00 0.13 4.37 3.38 -1.94 -1.44 115.31 125.37 6a3h h LEU 242 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 6a3h h LEU 242 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 6a3h h LEU 242 CO 0.83 0.39 -0.06 0.44 0.09 0.00 0.00 178.44 180.12 6a3h h ASP 243 N 0.00 -0.15 -0.11 -0.43 3.32 -1.96 -0.73 116.42 116.35 6a3h h ASP 243 Ca -0.00 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 6a3h h ASP 243 Cb 0.77 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 6a3h h ASP 243 CO 0.05 0.06 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.33 6a3h h GLU 244 N -0.36 0.54 -0.72 3.56 4.57 -1.84 -2.23 114.58 118.10 6a3h h GLU 244 Ca -0.02 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 6a3h h GLU 244 Cb 0.29 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 6a3h h GLU 244 CO 0.03 0.73 0.47 0.00 -1.18 0.00 0.00 179.01 179.06 6a3h h ALA 245 N 1.28 0.93 -0.37 2.92 0.00 -1.09 -1.57 119.26 121.36 6a3h h ALA 245 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 6a3h h ALA 245 Cb 0.65 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 6a3h h ALA 245 CO 0.05 0.30 -0.12 0.37 0.00 0.00 0.00 179.25 179.85 6a3h h GLN 246 N 0.95 0.64 -0.46 0.00 5.75 -0.83 0.67 115.11 121.83 6a3h h GLN 246 Ca 0.27 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 6a3h h GLN 246 Cb -0.07 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 6a3h h GLN 246 CO -0.08 0.74 0.27 0.28 -2.65 0.00 0.00 178.83 177.40 6a3h h VAL 247 N 0.59 1.15 -0.66 2.39 2.07 -0.90 -0.83 116.25 120.06 6a3h h VAL 247 Ca 0.10 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 6a3h h VAL 247 Cb 0.55 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 6a3h h VAL 247 CO 0.03 0.15 0.17 -0.50 0.02 0.00 0.00 177.57 177.45 6a3h h TRP 248 N 0.61 1.10 -0.37 1.57 4.06 -0.79 -0.72 115.95 121.41 6a3h h TRP 248 Ca 0.16 -0.13 0.04 0.00 2.06 0.00 0.00 58.89 61.02 6a3h h TRP 248 Cb 0.00 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 27.82 6a3h h TRP 248 CO -0.03 0.90 0.16 0.82 -3.56 0.00 0.00 178.44 176.74 6a3h h ILE 249 N 0.98 0.94 -0.58 1.49 1.08 -0.52 0.24 117.51 121.13 6a3h h ILE 249 Ca 0.21 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.53 6a3h h ILE 249 Cb 0.35 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 6a3h h ILE 249 CO 0.00 0.06 0.25 0.44 -0.69 0.00 0.00 178.15 178.21 6a3h h ASP 250 N 0.34 0.79 -0.33 1.72 3.32 -0.97 -1.45 116.42 119.84 6a3h h ASP 250 Ca 0.16 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.08 6a3h h ASP 250 Cb 0.11 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 6a3h h ASP 250 CO -0.14 0.73 0.16 0.15 -1.72 0.00 0.00 179.24 178.42 6a3h h PHE 251 N 0.80 0.30 -0.63 4.55 3.57 -0.80 -0.90 116.94 123.82 6a3h h PHE 251 Ca 0.20 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 6a3h h PHE 251 Cb 0.18 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 6a3h h PHE 251 CO 0.01 0.16 0.23 0.52 -2.23 0.00 0.00 178.31 176.99 6a3h h MET 252 N 0.33 0.93 -0.46 1.11 2.86 -0.67 -1.69 114.93 117.34 6a3h h MET 252 Ca 0.14 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 6a3h h MET 252 Cb 0.06 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 6a3h h MET 252 CO -0.10 0.78 -0.12 -0.44 1.06 0.00 0.00 176.91 178.09 6a3h h ASP 253 N 0.91 0.91 -0.77 1.22 3.32 -0.87 0.31 116.42 121.44 6a3h h ASP 253 Ca 0.21 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.90 6a3h h ASP 253 Cb 0.21 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 6a3h h ASP 253 CO -0.01 1.06 0.50 -0.33 -1.72 0.00 0.00 179.24 178.74 6a3h h GLU 254 N 0.74 1.02 -0.14 3.56 5.08 -0.76 -2.30 114.58 121.77 6a3h h GLU 254 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 6a3h h GLU 254 Cb 0.67 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.69 6a3h h GLU 254 CO 0.05 0.68 0.00 0.54 -1.00 0.00 0.00 179.01 179.28 6a3h n ARG 255 N -4.41 2.02 -3.86 2.33 3.00 -0.67 -4.96 116.66 110.10 6a3h n ARG 255 Ca 0.08 -1.51 -0.28 0.00 -0.01 0.00 0.00 57.85 56.13 6a3h n ARG 255 Cb 0.03 -1.46 0.03 0.00 0.00 0.00 0.00 32.46 31.06 6a3h n ARG 255 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 6a3h n ASN 256 N 0.78 -3.87 -4.74 0.55 5.15 0.10 -4.95 115.26 108.28 6a3h n ASN 256 Ca 0.17 -0.79 -0.40 0.00 -0.60 0.00 0.00 54.58 52.96 6a3h n ASN 256 Cb 0.46 -3.92 -0.05 0.00 -0.53 0.00 0.00 39.78 35.74 6a3h n ASN 256 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 6a3h s LEU 257 N -7.14 4.41 0.48 1.20 1.43 0.85 -4.81 118.68 115.11 6a3h s LEU 257 Ca 0.49 1.37 -0.18 0.00 -1.03 0.00 0.00 54.13 54.78 6a3h s LEU 257 Cb -0.25 -3.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.71 6a3h s LEU 257 CO 0.83 -0.02 0.98 -0.44 0.23 0.00 0.00 176.35 177.93 6a3h s SER 258 N 0.16 6.71 0.13 2.29 0.01 -1.26 -4.73 113.70 117.00 6a3h s SER 258 Ca 0.38 1.63 -0.19 0.00 1.31 0.00 0.00 55.95 59.08 6a3h s SER 258 Cb -0.20 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.56 6a3h s SER 258 CO 0.21 -0.52 0.49 -1.66 0.41 0.00 0.00 173.24 172.17 6a3h s TRP 259 N -2.43 -0.35 -0.06 2.43 1.48 0.11 -1.24 118.94 118.88 6a3h s TRP 259 Ca 0.60 0.12 -0.00 0.00 -1.06 0.00 0.00 56.10 55.76 6a3h s TRP 259 Cb -0.10 0.38 0.03 0.00 -1.16 0.00 0.00 33.47 32.61 6a3h s TRP 259 CO 0.24 -0.75 -0.03 0.00 -4.06 0.00 0.00 176.95 172.36 6a3h s ALA 260 N -3.62 0.76 0.23 2.67 0.00 -0.58 -1.56 121.76 119.66 6a3h s ALA 260 Ca 0.01 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 6a3h s ALA 260 Cb 0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 23.12 22.41 6a3h s ALA 260 CO -0.11 -0.27 0.76 1.21 0.00 0.00 0.00 175.76 177.34 6a3h s ASN 261 N 1.52 7.14 -0.25 0.00 3.84 -0.35 -2.61 114.94 124.22 6a3h s ASN 261 Ca -0.02 1.51 -0.08 0.00 0.21 0.00 0.00 52.86 54.48 6a3h s ASN 261 Cb -0.13 -2.45 -0.03 0.00 -0.55 0.00 0.00 41.25 38.08 6a3h s ASN 261 CO -0.03 0.04 0.09 0.86 -2.79 0.00 0.00 177.10 175.27 6a3h s TRP 262 N -1.48 3.12 0.21 0.43 -0.11 0.19 -0.63 118.94 120.67 6a3h s TRP 262 Ca 0.43 -0.29 -0.18 0.00 1.22 0.00 0.00 56.10 57.28 6a3h s TRP 262 Cb -0.18 -2.26 0.02 0.00 -1.50 0.00 0.00 33.47 29.56 6a3h s TRP 262 CO 0.22 -0.30 0.54 -1.54 -4.62 0.00 0.00 176.95 171.25 6a3h s SER 263 N 1.60 -0.25 -0.97 5.86 1.04 -1.06 -4.57 113.70 115.35 6a3h s SER 263 Ca 0.06 -0.53 -0.20 0.00 0.48 0.00 0.00 55.95 55.76 6a3h s SER 263 Cb -0.15 0.60 0.10 0.00 0.10 0.00 0.00 66.02 66.66 6a3h s SER 263 CO 0.05 -1.09 1.27 -0.22 0.98 0.00 0.00 173.24 174.22 6a3h s LEU 264 N -2.89 4.41 0.23 2.42 2.96 0.06 -1.18 118.68 124.69 6a3h s LEU 264 Ca 0.11 -1.81 -0.20 0.00 -0.22 0.00 0.00 54.13 52.00 6a3h s LEU 264 Cb -0.02 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 44.24 6a3h s LEU 264 CO -0.01 -1.24 0.62 0.28 -1.32 0.00 0.00 176.35 174.68 6a3h s THR 265 N 3.62 0.01 -1.78 3.68 -1.32 -1.26 -4.01 115.64 114.58 6a3h s THR 265 Ca 0.38 -0.74 0.19 0.00 -1.21 0.00 0.00 61.69 60.31 6a3h s THR 265 Cb -0.03 -1.67 0.45 0.00 -1.51 0.00 0.00 72.50 69.74 6a3h s THR 265 CO -0.10 -0.03 1.37 0.00 -2.21 0.00 0.00 174.62 173.65 6a3h n HIS 266 N -0.41 0.63 -1.57 9.09 1.44 -1.26 -1.47 115.22 121.66 6a3h n HIS 266 Ca -0.08 -0.39 -0.41 0.00 -2.01 0.00 0.00 57.72 54.82 6a3h n HIS 266 Cb 0.61 -0.01 0.01 0.00 0.12 0.00 0.00 29.99 30.73 6a3h n HIS 266 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 6a3h n LYS 267 N 1.22 1.12 -1.86 -1.40 4.81 -1.26 -3.90 118.16 116.88 6a3h n LYS 267 Ca 0.18 0.41 -0.42 0.00 -0.87 0.00 0.00 58.31 57.60 6a3h n LYS 267 Cb 0.54 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.67 6a3h n LYS 267 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 6a3h n ASP 268 N 0.59 4.06 -3.90 3.14 2.03 -1.26 -4.64 116.55 116.57 6a3h n ASP 268 Ca 0.10 -2.86 -0.11 0.00 0.52 0.00 0.00 54.79 52.44 6a3h n ASP 268 Cb 0.40 -1.66 -0.11 0.00 -0.72 0.00 0.00 41.12 39.03 6a3h n ASP 268 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 6a3h s GLU 269 N 3.19 0.37 0.37 -0.67 -1.05 -1.26 -5.07 118.70 114.58 6a3h s GLU 269 Ca 0.47 -0.39 0.10 0.00 -0.15 0.00 0.00 54.97 55.00 6a3h s GLU 269 Cb 0.13 0.15 0.84 0.00 -0.44 0.00 0.00 34.13 34.81 6a3h s GLU 269 CO -0.07 -0.08 1.90 0.77 0.95 0.00 0.00 175.26 178.73 6a3h h SER 270 N 4.66 0.61 1.22 0.83 0.02 -1.86 -1.67 113.55 117.36 6a3h h SER 270 Ca -0.30 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 6a3h h SER 270 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.65 6a3h h SER 270 CO 0.41 0.33 0.00 -1.54 -1.14 0.00 0.00 176.83 174.89 6a3h n SER 271 N -4.53 0.79 -4.75 3.07 3.41 -0.63 -4.50 113.62 106.48 6a3h n SER 271 Ca 0.15 0.61 -0.41 0.00 -0.26 0.00 0.00 58.87 58.96 6a3h n SER 271 Cb 0.43 -0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 6a3h n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 6a3h s ALA 272 N -3.19 3.63 -0.45 7.33 0.00 -0.63 -2.55 121.76 125.91 6a3h s ALA 272 Ca 0.08 1.40 0.23 0.00 0.00 0.00 0.00 51.96 53.67 6a3h s ALA 272 Cb 0.11 -3.57 0.36 0.00 0.00 0.00 0.00 23.12 20.02 6a3h s ALA 272 CO 0.53 -0.81 1.62 0.00 0.00 0.00 0.00 175.76 177.09 6a3h h ALA 273 N 4.62 1.00 -2.29 0.00 0.00 -1.12 -3.38 119.26 118.09 6a3h h ALA 273 Ca -0.47 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.85 6a3h h ALA 273 Cb 1.22 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 6a3h h ALA 273 CO 0.75 0.00 -0.71 -0.51 0.00 0.00 0.00 179.25 178.79 6a3h s LEU 274 N -6.15 2.88 0.24 0.00 1.43 -0.54 -1.68 118.68 114.86 6a3h s LEU 274 Ca 0.07 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 6a3h s LEU 274 Cb 0.05 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 6a3h s LEU 274 CO 0.67 0.03 0.45 -0.04 0.23 0.00 0.00 176.35 177.68 6a3h s MET 275 N -3.51 3.53 0.31 1.70 -1.94 0.29 -4.25 119.30 115.43 6a3h s MET 275 Ca 0.30 -0.29 -0.30 0.00 -1.71 0.00 0.00 55.69 53.69 6a3h s MET 275 Cb -0.06 -2.77 -0.12 0.00 2.01 0.00 0.00 34.83 33.89 6a3h s MET 275 CO 0.17 0.32 1.53 -2.30 -0.01 0.00 0.00 175.02 174.73 6a3h n PRO 276 N -0.94 2.58 0.00 2.03 -0.02 -1.25 -1.56 135.00 135.83 6a3h n PRO 276 Ca -0.04 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 6a3h n PRO 276 Cb 0.54 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 6a3h n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6a3h n GLY 277 N 1.71 0.23 3.74 -1.23 0.00 -1.26 -5.05 105.19 103.34 6a3h n GLY 277 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 6a3h n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6a3h s ALA 278 N -2.00 3.57 0.15 4.61 0.00 -0.60 -4.93 121.76 122.56 6a3h s ALA 278 Ca 0.00 1.22 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 6a3h s ALA 278 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 6a3h s ALA 278 CO 0.00 -0.63 1.47 1.21 0.00 0.00 0.00 175.76 177.81 6a3h s ASN 279 N 0.23 6.70 0.26 0.00 3.84 -1.26 -4.89 114.94 119.82 6a3h s ASN 279 Ca 0.57 2.49 0.21 0.00 0.21 0.00 0.00 52.86 56.35 6a3h s ASN 279 Cb -0.39 -2.59 1.00 0.00 -0.55 0.00 0.00 41.25 38.71 6a3h s ASN 279 CO 0.42 -0.73 1.65 -0.81 -2.79 0.00 0.00 177.10 174.84 6a3h n PRO 280 N 3.77 0.16 -0.61 0.43 -0.04 -1.26 -2.11 135.00 135.34 6a3h n PRO 280 Ca 0.12 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 64.16 6a3h n PRO 280 Cb 0.40 -1.88 0.32 0.00 -0.04 0.00 0.00 33.50 32.31 6a3h n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 6a3h n THR 281 N -2.19 2.15 -1.93 0.52 -2.24 -1.26 -4.41 114.28 104.92 6a3h n THR 281 Ca 0.01 -1.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 6a3h n THR 281 Cb 0.14 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 6a3h n THR 281 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6a3h n GLY 282 N 0.47 -1.79 2.06 3.38 0.00 -0.90 -3.40 105.19 105.01 6a3h n GLY 282 Ca 0.24 -1.71 -0.02 0.00 0.00 0.00 0.00 46.02 44.53 6a3h n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6a3h n GLY 283 N 0.00 0.52 3.69 -0.02 0.00 -1.26 -4.59 105.19 103.54 6a3h n GLY 283 Ca 0.00 -0.99 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 6a3h n GLY 283 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 6a3h n TRP 284 N -2.98 2.36 -2.17 1.61 8.01 -1.26 -5.02 117.44 117.99 6a3h n TRP 284 Ca -0.02 0.37 -0.27 0.00 -1.31 0.00 0.00 57.50 56.27 6a3h n TRP 284 Cb 0.08 -2.50 0.12 0.00 -2.01 0.00 0.00 31.31 26.99 6a3h n TRP 284 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 6a3h s THR 285 N 0.03 2.13 0.27 -0.99 -4.23 -1.26 -4.95 115.64 106.65 6a3h s THR 285 Ca 0.68 -0.23 -0.03 0.00 -1.18 0.00 0.00 61.69 60.93 6a3h s THR 285 Cb -0.61 -2.90 0.27 0.00 1.34 0.00 0.00 72.50 70.60 6a3h s THR 285 CO 0.48 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.37 6a3h h GLU 286 N -0.96 1.16 0.00 3.99 4.81 -1.95 -1.82 114.58 119.81 6a3h h GLU 286 Ca -0.43 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 6a3h h GLU 286 Cb 1.28 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.40 6a3h h GLU 286 CO 0.49 0.77 0.00 0.00 -0.73 0.00 0.00 179.01 179.54 6a3h h ALA 287 N 1.45 1.00 -0.00 2.92 0.00 -2.01 -2.70 119.26 119.91 6a3h h ALA 287 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 6a3h h ALA 287 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 6a3h h ALA 287 CO -0.17 0.00 -0.39 0.39 0.00 0.00 0.00 179.25 179.08 6a3h n GLU 288 N -2.77 0.34 -3.71 0.00 1.02 -0.69 -4.78 120.64 110.05 6a3h n GLU 288 Ca 0.01 -0.19 -0.37 0.00 -0.02 0.00 0.00 57.16 56.58 6a3h n GLU 288 Cb 0.27 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 6a3h n GLU 288 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 6a3h s LEU 289 N -2.79 4.39 0.93 -4.62 1.43 -1.02 -0.55 118.68 116.44 6a3h s LEU 289 Ca 0.17 0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 53.73 6a3h s LEU 289 Cb 0.18 -2.27 0.16 0.00 0.03 0.00 0.00 46.19 44.30 6a3h s LEU 289 CO 0.62 0.33 1.25 -0.94 0.23 0.00 0.00 176.35 177.84 6a3h s SER 290 N -0.78 3.42 0.23 2.29 1.04 -0.68 -4.71 113.70 114.51 6a3h s SER 290 Ca 0.17 0.51 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 6a3h s SER 290 Cb -0.13 -0.76 0.31 0.00 0.10 0.00 0.00 66.02 65.54 6a3h s SER 290 CO 0.06 -2.57 1.83 -0.65 0.98 0.00 0.00 173.24 172.90 6a3h h PRO 291 N -1.52 0.83 -0.13 4.02 0.11 -1.88 0.12 132.00 133.54 6a3h h PRO 291 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 6a3h h PRO 291 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 6a3h h PRO 291 CO 0.48 0.55 0.04 1.03 -0.21 0.00 0.00 178.00 179.90 6a3h h SER 292 N 0.85 0.19 -0.50 -2.05 0.87 -1.81 -2.52 113.55 108.58 6a3h h SER 292 Ca 0.35 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 6a3h h SER 292 Cb 0.21 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 6a3h h SER 292 CO -0.19 0.33 0.17 1.23 -0.53 0.00 0.00 176.83 177.84 6a3h h GLY 293 N 0.04 0.89 0.98 5.77 0.00 -1.47 -0.53 103.07 108.75 6a3h h GLY 293 Ca 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 6a3h h GLY 293 CO -0.00 0.45 0.23 -0.84 0.00 0.00 0.00 176.54 176.38 6a3h h THR 294 N 0.80 1.14 -0.03 4.70 2.02 -0.71 -0.23 112.91 120.60 6a3h h THR 294 Ca 0.18 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 6a3h h THR 294 Cb 0.24 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 6a3h h THR 294 CO -0.01 0.14 0.01 0.15 0.37 0.00 0.00 175.52 176.18 6a3h h PHE 295 N 0.51 0.05 -0.63 3.16 3.57 -1.08 -2.18 116.94 120.33 6a3h h PHE 295 Ca 0.14 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 6a3h h PHE 295 Cb 0.02 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 6a3h h PHE 295 CO -0.03 0.21 0.39 0.28 -2.23 0.00 0.00 178.31 176.93 6a3h h VAL 296 N -0.12 1.18 -0.66 1.41 2.07 -0.97 -0.69 116.25 118.47 6a3h h VAL 296 Ca 0.01 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.17 6a3h h VAL 296 Cb 0.18 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 6a3h h VAL 296 CO -0.00 0.19 0.40 -0.09 0.02 0.00 0.00 177.57 178.08 6a3h h ARG 297 N 0.86 0.75 -0.58 1.57 2.43 -1.00 -1.21 114.38 117.20 6a3h h ARG 297 Ca 0.23 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 6a3h h ARG 297 Cb -0.03 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 6a3h h ARG 297 CO -0.04 0.49 0.36 1.49 -1.51 0.00 0.00 179.97 180.76 6a3h h GLU 298 N 0.77 0.78 -0.60 0.20 4.81 -0.91 -0.21 114.58 119.42 6a3h h GLU 298 Ca 0.27 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 6a3h h GLU 298 Cb 0.06 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 6a3h h GLU 298 CO -0.12 0.55 0.36 0.87 -0.73 0.00 0.00 179.01 179.95 6a3h h LYS 299 N 0.78 0.82 -0.21 1.92 1.79 -0.38 -0.47 116.57 120.83 6a3h h LYS 299 Ca 0.21 -0.07 -0.19 0.00 -2.18 0.00 0.00 60.65 58.42 6a3h h LYS 299 Cb -0.03 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.45 6a3h h LYS 299 CO -0.04 0.59 -0.62 0.82 -1.08 0.00 0.00 179.45 179.12 6a3h h ILE 300 N 0.82 1.30 -0.50 1.86 2.04 -1.01 -2.78 117.51 119.24 6a3h h ILE 300 Ca 0.22 -1.85 -0.08 0.00 1.00 0.00 0.00 64.86 64.15 6a3h h ILE 300 Cb -0.02 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 6a3h h ILE 300 CO -0.04 0.59 -0.00 0.03 0.00 0.00 0.00 178.15 178.72 6a3h h ARG 301 N 0.53 0.84 -0.45 2.37 3.08 -0.84 -2.52 114.38 117.39 6a3h h ARG 301 Ca -0.01 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 6a3h h ARG 301 Cb 1.21 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 6a3h h ARG 301 CO 0.13 0.84 0.20 0.93 -1.07 0.00 0.00 179.97 181.00 6a3h h GLU 302 N 0.78 0.63 0.00 0.04 5.08 -1.05 -3.50 114.58 116.56 6a3h h GLU 302 Ca 0.15 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 6a3h h GLU 302 Cb 0.47 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.60 6a3h h GLU 302 CO 0.02 0.51 0.00 -1.13 -1.00 0.00 0.00 179.01 177.41