#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vot h GLU 5 N 0.00 0.00 -0.01 -1.46 4.81 -2.04 -0.75 114.58 115.13 1vot h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vot h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1vot h GLU 5 CO 0.00 0.00 -0.46 1.28 -0.73 0.00 0.00 179.01 179.10 1vot n LEU 6 N -4.19 1.35 -4.71 1.64 4.77 -1.26 -4.83 117.00 109.78 1vot n LEU 6 Ca 0.01 -0.45 -0.35 0.00 -0.03 0.00 0.00 56.01 55.19 1vot n LEU 6 Cb 0.25 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1vot n LEU 6 CO 0.32 0.26 -0.20 -0.22 -1.33 0.00 0.00 177.39 176.22 1vot s LEU 7 N -2.61 4.11 0.01 2.23 2.96 -0.29 -0.51 118.68 124.58 1vot s LEU 7 Ca 0.19 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1vot s LEU 7 Cb 0.18 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1vot s LEU 7 CO 0.60 0.18 -0.06 -0.69 -1.32 0.00 0.00 176.35 175.06 1vot s VAL 8 N 0.35 0.47 -0.20 1.68 1.01 -0.81 -4.62 120.40 118.27 1vot s VAL 8 Ca 0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1vot s VAL 8 Cb -0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1vot s VAL 8 CO -0.01 -0.09 -0.02 0.21 0.00 0.00 0.00 175.10 175.19 1vot s ASN 9 N -0.72 4.64 0.40 3.32 3.84 -1.26 -0.75 114.94 124.41 1vot s ASN 9 Ca -0.03 -0.26 0.07 0.00 0.21 0.00 0.00 52.86 52.85 1vot s ASN 9 Cb -0.05 -1.79 -0.08 0.00 -0.55 0.00 0.00 41.25 38.78 1vot s ASN 9 CO 0.00 0.05 0.01 0.42 -2.79 0.00 0.00 177.10 174.80 1vot s THR 10 N 1.07 1.92 -1.49 -5.21 -4.23 -0.09 -4.86 115.64 102.74 1vot s THR 10 Ca 0.02 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 1vot s THR 10 Cb -0.14 -2.98 0.10 0.00 1.34 0.00 0.00 72.50 70.82 1vot s THR 10 CO 0.01 -0.00 0.98 0.29 -0.54 0.00 0.00 174.62 175.36 1vot n LYS 11 N -0.94 0.09 -0.02 3.99 5.02 -1.26 -1.68 118.16 123.35 1vot n LYS 11 Ca -0.05 0.21 0.07 0.00 -2.02 0.00 0.00 58.31 56.52 1vot n LYS 11 Cb 0.67 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.04 1vot n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1vot n SER 12 N -1.25 0.90 0.00 4.39 7.64 -1.26 -4.94 113.62 119.10 1vot n SER 12 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1vot n SER 12 Cb 0.04 1.70 0.00 0.00 -1.01 0.00 0.00 64.21 64.94 1vot n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vot n GLY 13 N 1.55 -0.79 3.90 0.23 0.00 -0.68 -0.72 105.19 108.67 1vot n GLY 13 Ca -0.06 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 1vot n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vot s LYS 14 N -1.77 3.64 -0.04 1.61 1.02 -1.25 -0.92 119.74 122.03 1vot s LYS 14 Ca 0.00 0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.15 1vot s LYS 14 Cb 0.00 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.83 1vot s LYS 14 CO 0.00 0.02 -0.03 0.08 -0.92 0.00 0.00 175.35 174.51 1vot s VAL 15 N -2.37 0.40 -0.33 3.17 1.01 0.07 -0.28 120.40 122.07 1vot s VAL 15 Ca 0.46 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1vot s VAL 15 Cb -0.10 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1vot s VAL 15 CO 0.35 0.19 0.15 -0.32 0.00 0.00 0.00 175.10 175.47 1vot s MET 16 N 0.88 3.05 0.00 2.72 1.75 0.18 -1.93 119.30 125.96 1vot s MET 16 Ca -0.11 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 53.42 1vot s MET 16 Cb -0.14 -3.58 0.00 0.00 2.84 0.00 0.00 34.83 33.96 1vot s MET 16 CO -0.00 -0.54 0.00 0.41 -0.65 0.00 0.00 175.02 174.23 1vot n GLY 17 N 4.95 0.40 3.32 2.11 0.00 0.33 0.11 105.19 116.42 1vot n GLY 17 Ca -0.13 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 1vot n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vot s THR 18 N 0.71 0.04 -0.13 2.61 -1.32 0.50 -4.56 115.64 113.49 1vot s THR 18 Ca 0.00 -0.29 -0.20 0.00 -1.21 0.00 0.00 61.69 60.00 1vot s THR 18 Cb 0.00 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1vot s THR 18 CO 0.00 -0.16 0.54 -0.60 -2.21 0.00 0.00 174.62 172.19 1vot s ARG 19 N -1.06 4.33 -0.02 7.08 3.52 -1.26 0.38 118.95 131.91 1vot s ARG 19 Ca -0.11 0.55 0.07 0.00 -0.13 0.00 0.00 55.73 56.11 1vot s ARG 19 Cb -0.04 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 1vot s ARG 19 CO 0.05 0.06 -0.22 0.14 -0.81 0.00 0.00 175.30 174.51 1vot s VAL 20 N 0.93 1.79 0.73 7.11 -7.23 0.13 -4.94 120.40 118.92 1vot s VAL 20 Ca 0.28 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.39 1vot s VAL 20 Cb -0.16 -1.49 0.03 0.00 0.56 0.00 0.00 36.38 35.32 1vot s VAL 20 CO 0.12 0.51 1.07 -2.16 -0.31 0.00 0.00 175.10 174.33 1vot s PRO 21 N -0.44 2.65 -0.29 4.82 0.04 -1.26 -0.79 135.00 139.72 1vot s PRO 21 Ca 0.06 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 1vot s PRO 21 Cb -0.10 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.65 1vot s PRO 21 CO -0.00 -1.33 1.05 0.54 0.04 0.00 0.00 177.00 177.30 1vot s VAL 22 N -2.99 0.00 -1.01 -0.36 0.11 -0.57 -4.79 120.40 110.80 1vot s VAL 22 Ca 0.59 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.52 1vot s VAL 22 Cb -0.15 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.71 1vot s VAL 22 CO 0.55 0.00 0.24 0.18 -3.33 0.00 0.00 175.10 172.75 1vot n LEU 23 N 3.46 -0.39 -0.69 2.54 4.77 -1.26 0.02 117.00 125.45 1vot n LEU 23 Ca -0.18 -0.94 -0.09 0.00 -0.03 0.00 0.00 56.01 54.77 1vot n LEU 23 Cb 0.57 -1.15 -0.04 0.00 -2.33 0.00 0.00 43.42 40.47 1vot n LEU 23 CO 0.03 0.47 -0.09 -1.54 -1.33 0.00 0.00 177.39 174.94 1vot n SER 24 N -1.65 -4.52 0.00 -1.43 3.41 -1.26 -4.92 113.62 103.25 1vot n SER 24 Ca -0.16 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1vot n SER 24 Cb 0.46 -2.82 0.00 0.00 -0.26 0.00 0.00 64.21 61.59 1vot n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1vot n SER 25 N -0.10 0.00 -3.86 4.04 2.88 0.10 -5.20 113.62 111.48 1vot n SER 25 Ca -0.09 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.34 1vot n SER 25 Cb 0.37 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.77 1vot n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1vot s HIS 26 N -0.93 0.68 0.26 0.66 3.76 -1.26 -1.51 115.29 116.95 1vot s HIS 26 Ca 0.00 -0.99 -0.19 0.00 -0.15 0.00 0.00 55.06 53.73 1vot s HIS 26 Cb 0.00 -0.02 0.02 0.00 1.11 0.00 0.00 32.58 33.69 1vot s HIS 26 CO 0.00 -0.96 0.63 0.96 -0.85 0.00 0.00 174.74 174.52 1vot s ILE 27 N -3.81 0.00 0.21 0.60 -4.36 0.03 -4.40 121.20 109.48 1vot s ILE 27 Ca 0.28 -1.02 -0.01 0.00 -0.26 0.00 0.00 60.65 59.64 1vot s ILE 27 Cb 0.01 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 1vot s ILE 27 CO 0.12 -0.02 0.41 -0.44 0.24 0.00 0.00 174.94 175.26 1vot s SER 28 N -2.93 6.39 -0.04 4.36 0.01 -0.19 0.19 113.70 121.49 1vot s SER 28 Ca 0.13 0.42 -0.02 0.00 1.31 0.00 0.00 55.95 57.79 1vot s SER 28 Cb -0.04 -2.02 0.03 0.00 0.21 0.00 0.00 66.02 64.20 1vot s SER 28 CO 0.05 -0.06 0.08 0.00 0.41 0.00 0.00 173.24 173.72 1vot s ALA 29 N -1.90 -0.11 -0.30 1.44 0.00 0.16 -0.51 121.76 120.54 1vot s ALA 29 Ca 0.39 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.79 1vot s ALA 29 Cb -0.11 -0.28 0.08 0.00 0.00 0.00 0.00 23.12 22.81 1vot s ALA 29 CO 0.29 -0.10 -0.01 -0.06 0.00 0.00 0.00 175.76 175.88 1vot s PHE 30 N 0.82 3.43 -0.10 0.00 0.40 -0.03 -0.37 117.98 122.13 1vot s PHE 30 Ca -0.07 -2.65 -0.02 0.00 -0.60 0.00 0.00 56.93 53.59 1vot s PHE 30 Cb -0.09 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 1vot s PHE 30 CO -0.03 -0.91 0.01 -0.51 0.70 0.00 0.00 175.22 174.47 1vot s LEU 31 N 1.03 3.59 -0.50 -0.37 1.43 0.58 -0.55 118.68 123.89 1vot s LEU 31 Ca 0.03 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1vot s LEU 31 Cb -0.19 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1vot s LEU 31 CO -0.08 0.35 0.43 0.61 0.23 0.00 0.00 176.35 177.89 1vot n GLY 32 N 2.32 0.24 3.67 -3.19 0.00 -0.86 -4.19 105.19 103.18 1vot n GLY 32 Ca -0.18 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1vot n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vot s ILE 33 N -3.13 4.97 0.30 -0.61 1.01 0.17 -4.79 121.20 119.12 1vot s ILE 33 Ca 0.11 1.37 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 1vot s ILE 33 Cb -0.05 -4.02 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 1vot s ILE 33 CO 0.28 0.09 1.16 -2.16 0.00 0.00 0.00 174.94 174.31 1vot s PRO 34 N 1.93 4.52 0.00 2.79 0.04 -1.26 -0.48 135.00 142.54 1vot s PRO 34 Ca 0.33 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1vot s PRO 34 Cb -0.16 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1vot s PRO 34 CO 0.12 0.07 0.72 1.97 0.04 0.00 0.00 177.00 179.91 1vot n PHE 35 N 1.00 0.00 -3.57 0.56 1.16 -1.20 -4.90 117.46 110.52 1vot n PHE 35 Ca -0.00 -0.22 -0.09 0.00 -1.87 0.00 0.00 57.45 55.26 1vot n PHE 35 Cb 0.44 -0.02 -0.02 0.00 -1.61 0.00 0.00 39.48 38.27 1vot n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vot s ALA 36 N -0.45 -1.62 0.21 1.98 0.00 -1.26 -4.00 121.76 116.62 1vot s ALA 36 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 1vot s ALA 36 Cb 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.73 1vot s ALA 36 CO 0.00 -0.83 1.23 -1.21 0.00 0.00 0.00 175.76 174.95 1vot s GLU 37 N -3.51 4.46 -0.19 0.00 0.41 0.95 -4.55 118.70 116.28 1vot s GLU 37 Ca 0.06 1.95 -0.37 0.00 -0.41 0.00 0.00 54.97 56.20 1vot s GLU 37 Cb -0.02 -3.20 -0.13 0.00 -1.78 0.00 0.00 34.13 28.99 1vot s GLU 37 CO -0.06 -0.11 1.84 -0.35 -0.49 0.00 0.00 175.26 176.08 1vot n PRO 38 N 2.23 1.69 -0.88 0.39 -0.04 -1.26 -4.60 135.00 132.52 1vot n PRO 38 Ca 0.04 0.61 -0.14 0.00 -0.04 0.00 0.00 63.50 63.97 1vot n PRO 38 Cb 0.44 -2.40 -0.12 0.00 -0.04 0.00 0.00 33.50 31.38 1vot n PRO 38 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1vot n PRO 39 N 6.19 1.94 -2.78 0.54 -0.04 -1.26 -4.90 135.00 134.69 1vot n PRO 39 Ca 0.25 -1.04 -0.19 0.00 -0.04 0.00 0.00 63.50 62.48 1vot n PRO 39 Cb 0.22 -2.06 0.07 0.00 -0.04 0.00 0.00 33.50 31.69 1vot n PRO 39 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1vot n VAL 40 N 2.83 0.00 -3.10 0.52 0.24 -1.26 -3.67 118.33 113.89 1vot n VAL 40 Ca 0.41 -1.76 0.00 0.00 -2.04 0.00 0.00 64.34 60.96 1vot n VAL 40 Cb 0.65 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1vot n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vot n GLY 41 N -1.79 2.04 0.00 7.63 0.00 -1.26 -1.17 105.19 110.64 1vot n GLY 41 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1vot n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vot n ASN 42 N -0.84 0.00 -0.05 1.61 5.03 -1.26 -0.84 115.26 118.92 1vot n ASN 42 Ca 0.00 0.27 0.13 0.00 0.87 0.00 0.00 54.58 55.85 1vot n ASN 42 Cb 0.00 -0.29 0.43 0.00 -1.02 0.00 0.00 39.78 38.90 1vot n ASN 42 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1vot n MET 43 N -1.29 0.21 -1.71 3.52 0.00 -0.31 -4.79 117.12 112.75 1vot n MET 43 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 57.70 57.18 1vot n MET 43 Cb 0.01 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.70 1vot n MET 43 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1vot n ARG 44 N -1.31 2.56 0.00 0.03 0.63 -0.02 -0.87 116.66 117.68 1vot n ARG 44 Ca 0.08 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1vot n ARG 44 Cb 0.33 -2.71 0.00 0.00 0.45 0.00 0.00 32.46 30.52 1vot n ARG 44 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1vot n PHE 45 N 3.19 0.00 -1.65 -0.14 3.72 -1.26 -4.89 117.46 116.43 1vot n PHE 45 Ca 0.14 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.22 1vot n PHE 45 Cb 0.34 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.92 1vot n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1vot s ARG 46 N -0.11 2.89 0.63 -1.08 0.52 -0.05 -4.28 118.95 117.47 1vot s ARG 46 Ca 0.00 1.10 -0.18 0.00 -0.52 0.00 0.00 55.73 56.14 1vot s ARG 46 Cb 0.00 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 1vot s ARG 46 CO 0.00 -1.15 1.22 1.03 0.02 0.00 0.00 175.30 176.43 1vot s ARG 47 N -4.67 2.72 0.77 3.54 0.52 -1.26 -4.95 118.95 115.62 1vot s ARG 47 Ca 0.61 1.84 -0.11 0.00 -0.52 0.00 0.00 55.73 57.55 1vot s ARG 47 Cb -0.16 -1.89 0.06 0.00 0.52 0.00 0.00 34.95 33.47 1vot s ARG 47 CO 0.49 -1.41 1.10 -1.25 0.02 0.00 0.00 175.30 174.25 1vot s PRO 48 N -3.48 2.23 0.08 3.54 0.04 -1.26 -5.04 135.00 131.10 1vot s PRO 48 Ca 0.77 1.24 0.10 0.00 0.04 0.00 0.00 61.00 63.16 1vot s PRO 48 Cb -0.31 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1vot s PRO 48 CO 0.37 -1.67 -0.26 -1.21 0.04 0.00 0.00 177.00 174.27 1vot s GLU 49 N -4.74 1.65 0.73 4.56 2.02 -1.26 -5.01 118.70 116.65 1vot s GLU 49 Ca 0.63 -1.20 -0.15 0.00 0.02 0.00 0.00 54.97 54.27 1vot s GLU 49 Cb -0.18 -1.96 0.04 0.00 0.10 0.00 0.00 34.13 32.13 1vot s GLU 49 CO 0.54 0.49 1.18 -2.14 0.02 0.00 0.00 175.26 175.35 1vot s PRO 50 N -1.60 2.19 -0.45 0.39 0.02 -1.26 -0.04 135.00 134.25 1vot s PRO 50 Ca 0.13 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 62.54 1vot s PRO 50 Cb -0.10 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.60 1vot s PRO 50 CO 0.04 -1.78 1.08 0.21 -0.33 0.00 0.00 177.00 176.22 1vot s LYS 51 N -4.01 3.74 -0.11 5.54 2.47 -1.26 -3.78 119.74 122.34 1vot s LYS 51 Ca 0.72 0.55 -0.40 0.00 -1.56 0.00 0.00 55.97 55.29 1vot s LYS 51 Cb -0.27 -3.89 -0.17 0.00 -1.46 0.00 0.00 37.83 32.04 1vot s LYS 51 CO 0.46 -1.28 1.45 1.63 0.16 0.00 0.00 175.35 177.77 1vot n LYS 52 N 7.56 0.81 -0.75 4.03 4.01 -1.26 -4.81 118.16 127.74 1vot n LYS 52 Ca 0.11 0.29 -0.32 0.00 -0.51 0.00 0.00 58.31 57.88 1vot n LYS 52 Cb 0.49 -1.91 0.14 0.00 -0.51 0.00 0.00 35.03 33.24 1vot n LYS 52 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1vot n PRO 53 N 3.38 -0.48 -4.65 1.97 -0.02 -1.26 -5.02 135.00 128.91 1vot n PRO 53 Ca 0.23 -0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.31 1vot n PRO 53 Cb 0.12 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1vot n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1vot s TRP 54 N -2.44 1.85 0.23 6.00 -2.14 0.10 -5.02 118.94 117.51 1vot s TRP 54 Ca 0.59 -1.09 0.08 0.00 2.66 0.00 0.00 56.10 58.34 1vot s TRP 54 Cb -0.21 -1.42 -0.05 0.00 -3.10 0.00 0.00 33.47 28.69 1vot s TRP 54 CO 0.65 0.01 -0.14 0.45 -2.66 0.00 0.00 176.95 175.27 1vot s SER 55 N -3.76 2.73 0.06 -2.66 0.15 -1.26 -4.45 113.70 104.51 1vot s SER 55 Ca 0.14 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1vot s SER 55 Cb 0.02 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1vot s SER 55 CO 0.08 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1vot n GLY 56 N -0.44 -2.05 3.79 9.45 0.00 -1.26 -4.83 105.19 109.86 1vot n GLY 56 Ca -0.07 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1vot n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vot s VAL 57 N -2.18 4.52 -0.06 1.61 -7.23 -1.26 -3.82 120.40 111.98 1vot s VAL 57 Ca 0.00 1.48 -0.25 0.00 -1.81 0.00 0.00 61.98 61.39 1vot s VAL 57 Cb 0.00 -4.02 -0.03 0.00 0.56 0.00 0.00 36.38 32.89 1vot s VAL 57 CO 0.00 0.48 0.79 0.86 -0.31 0.00 0.00 175.10 176.92 1vot s TRP 58 N -1.20 3.59 -0.58 2.82 -0.11 0.62 -4.85 118.94 119.23 1vot s TRP 58 Ca 0.35 1.37 -0.28 0.00 1.22 0.00 0.00 56.10 58.76 1vot s TRP 58 Cb -0.21 -2.91 0.03 0.00 -1.50 0.00 0.00 33.47 28.89 1vot s TRP 58 CO 0.23 0.04 1.18 1.21 -4.62 0.00 0.00 176.95 174.99 1vot s ASN 59 N 0.88 6.45 -0.69 5.86 3.84 -1.26 0.52 114.94 130.53 1vot s ASN 59 Ca 0.42 0.09 -0.00 0.00 0.21 0.00 0.00 52.86 53.57 1vot s ASN 59 Cb -0.19 -2.55 0.40 0.00 -0.55 0.00 0.00 41.25 38.37 1vot s ASN 59 CO 0.20 -1.47 1.85 0.00 -2.79 0.00 0.00 177.10 174.89 1vot n ALA 60 N 8.41 6.16 1.13 1.71 0.00 0.31 -4.62 120.51 133.61 1vot n ALA 60 Ca 0.08 -3.89 0.12 0.00 0.00 0.00 0.00 53.44 49.75 1vot n ALA 60 Cb 0.49 -1.60 0.20 0.00 0.00 0.00 0.00 19.45 18.54 1vot n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vot n SER 61 N -0.68 1.45 -3.75 0.00 3.41 -1.23 -0.31 113.62 112.51 1vot n SER 61 Ca 0.54 -1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 57.87 1vot n SER 61 Cb 0.50 0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.64 1vot n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1vot s THR 62 N -2.50 -0.00 0.48 6.66 -4.23 -1.26 -4.88 115.64 109.90 1vot s THR 62 Ca 0.21 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1vot s THR 62 Cb 0.19 -0.50 -0.13 0.00 1.34 0.00 0.00 72.50 73.40 1vot s THR 62 CO 0.55 0.00 0.19 -1.22 -0.54 0.00 0.00 174.62 173.60 1vot n TYR 63 N 2.92 -1.80 -2.25 3.99 4.01 -1.26 -4.44 117.16 118.33 1vot n TYR 63 Ca -0.13 0.52 -0.27 0.00 -0.16 0.00 0.00 57.90 57.86 1vot n TYR 63 Cb 0.57 -1.82 0.14 0.00 -0.31 0.00 0.00 39.34 37.93 1vot n TYR 63 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1vot s PRO 64 N -1.33 1.19 0.90 -0.72 0.04 -1.26 -4.89 135.00 128.92 1vot s PRO 64 Ca 0.61 -0.73 -0.12 0.00 0.04 0.00 0.00 61.00 60.80 1vot s PRO 64 Cb -0.54 -2.09 0.13 0.00 0.04 0.00 0.00 34.50 32.04 1vot s PRO 64 CO 0.61 -1.92 1.10 -0.80 0.04 0.00 0.00 177.00 176.03 1vot s ASN 65 N -4.80 3.50 0.05 6.66 0.02 -1.26 -4.85 114.94 114.26 1vot s ASN 65 Ca 0.70 1.34 0.05 0.00 -1.02 0.00 0.00 52.86 53.93 1vot s ASN 65 Cb -0.05 -2.02 -0.04 0.00 0.02 0.00 0.00 41.25 39.16 1vot s ASN 65 CO 0.49 -2.60 -0.05 0.20 0.02 0.00 0.00 177.10 175.15 1vot s ASN 66 N -3.58 4.70 0.60 -1.22 0.02 -0.53 -4.72 114.94 110.21 1vot s ASN 66 Ca 0.63 -0.21 -0.18 0.00 -1.02 0.00 0.00 52.86 52.08 1vot s ASN 66 Cb -0.17 -1.06 -0.03 0.00 0.02 0.00 0.00 41.25 40.01 1vot s ASN 66 CO 0.56 0.22 1.19 0.00 0.02 0.00 0.00 177.10 179.10 1vot n GLN 68 N -1.67 2.43 -3.59 0.00 1.13 -1.23 -4.62 117.38 109.84 1vot n GLN 68 Ca 0.13 0.86 -0.05 0.00 -1.94 0.00 0.00 57.00 56.00 1vot n GLN 68 Cb 0.50 -2.54 -0.02 0.00 0.11 0.00 0.00 30.24 28.30 1vot n GLN 68 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1vot s GLN 69 N -1.63 0.69 0.13 -1.09 -2.07 -1.26 -4.66 119.66 109.78 1vot s GLN 69 Ca 0.57 -0.31 -0.31 0.00 -1.82 0.00 0.00 55.36 53.49 1vot s GLN 69 Cb -0.53 0.28 -0.10 0.00 -1.09 0.00 0.00 33.01 31.58 1vot s GLN 69 CO 0.60 -0.31 1.61 -0.47 -1.32 0.00 0.00 175.29 175.40 1vot s TYR 70 N -2.86 2.81 -0.15 9.60 5.04 -1.25 -4.98 117.35 125.56 1vot s TYR 70 Ca 0.09 0.49 -0.09 0.00 -2.44 0.00 0.00 57.07 55.12 1vot s TYR 70 Cb -0.00 -3.95 -0.05 0.00 0.35 0.00 0.00 41.96 38.31 1vot s TYR 70 CO -0.05 -3.64 0.16 0.08 -1.34 0.00 0.00 175.55 170.76 1vot s VAL 71 N 1.70 5.42 -0.43 3.14 1.01 -1.26 -4.88 120.40 125.10 1vot s VAL 71 Ca 0.72 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 62.68 1vot s VAL 71 Cb -0.43 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1vot s VAL 71 CO 0.32 0.51 1.07 -0.62 0.00 0.00 0.00 175.10 176.38 1vot s ASP 72 N -0.25 6.67 -0.03 3.32 2.15 -1.26 -4.86 116.67 122.41 1vot s ASP 72 Ca 0.12 0.54 0.12 0.00 0.43 0.00 0.00 52.55 53.76 1vot s ASP 72 Cb -0.12 -2.52 0.35 0.00 -0.30 0.00 0.00 42.92 40.33 1vot s ASP 72 CO 0.02 -1.11 1.29 -0.62 -0.17 0.00 0.00 175.17 174.58 1vot n GLU 73 N 7.45 2.90 -0.08 4.34 1.02 -1.26 -4.68 120.64 130.33 1vot n GLU 73 Ca 0.11 -2.20 0.15 0.00 -0.02 0.00 0.00 57.16 55.19 1vot n GLU 73 Cb 0.48 -1.38 0.54 0.00 -0.02 0.00 0.00 31.44 31.07 1vot n GLU 73 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1vot h GLN 74 N 2.06 0.31 -2.04 3.49 1.08 -2.00 -3.20 115.11 114.81 1vot h GLN 74 Ca 0.00 -0.02 -0.53 0.00 -1.45 0.00 0.00 58.65 56.65 1vot h GLN 74 Cb 0.86 -0.07 -0.40 0.00 -0.05 0.00 0.00 27.48 27.82 1vot h GLN 74 CO 0.04 0.20 -1.07 1.19 -0.95 0.00 0.00 178.83 178.25 1vot n PHE 75 N -4.46 0.55 -1.56 2.96 3.72 -1.26 -5.10 117.46 112.31 1vot n PHE 75 Ca 0.11 -3.75 -0.52 0.00 -0.05 0.00 0.00 57.45 53.24 1vot n PHE 75 Cb 0.46 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.54 1vot n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1vot n PRO 76 N 0.76 0.88 0.00 -1.08 -0.02 -1.21 0.47 135.00 134.80 1vot n PRO 76 Ca 0.24 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1vot n PRO 76 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1vot n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vot n GLY 77 N 2.11 3.01 3.61 -1.23 0.00 -1.26 -4.99 105.19 106.44 1vot n GLY 77 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1vot n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vot s PHE 78 N -1.73 2.60 0.20 1.61 5.36 0.18 -4.84 117.98 121.35 1vot s PHE 78 Ca 0.00 0.77 -0.10 0.00 -0.96 0.00 0.00 56.93 56.64 1vot s PHE 78 Cb 0.00 -4.15 0.25 0.00 -0.34 0.00 0.00 43.02 38.79 1vot s PHE 78 CO 0.00 -1.73 1.76 0.66 -1.46 0.00 0.00 175.22 174.44 1vot h SER 79 N 9.84 0.28 0.00 6.13 4.64 -1.94 -0.35 113.55 132.15 1vot h SER 79 Ca -0.26 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1vot h SER 79 Cb 1.09 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1vot h SER 79 CO 1.07 0.17 0.32 0.61 -0.87 0.00 0.00 176.83 178.13 1vot n GLY 80 N -1.28 -0.54 0.00 -0.77 0.00 -1.26 -0.52 105.19 100.81 1vot n GLY 80 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1vot n GLY 80 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vot n SER 81 N -1.91 4.33 0.14 1.61 3.41 -0.61 -4.65 113.62 115.93 1vot n SER 81 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 1vot n SER 81 Cb 0.33 0.53 0.37 0.00 -0.26 0.00 0.00 64.21 65.18 1vot n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1vot h GLU 82 N 0.00 0.00 0.00 4.33 5.08 0.26 -3.03 114.58 121.22 1vot h GLU 82 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vot h GLU 82 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1vot h GLU 82 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1vot h MET 83 N 0.00 0.00 -0.01 2.33 -0.00 -1.04 -1.74 114.93 114.47 1vot h MET 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1vot h MET 83 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.36 1vot h MET 83 CO 0.00 0.00 -0.50 0.91 -0.00 0.00 0.00 176.91 177.32 1vot n TRP 84 N -2.53 0.00 -2.57 -0.10 7.02 -1.15 -4.58 117.44 113.54 1vot n TRP 84 Ca 0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.19 1vot n TRP 84 Cb 0.23 -0.04 -0.02 0.00 -2.42 0.00 0.00 31.31 29.05 1vot n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1vot s ASN 85 N -2.59 6.48 0.05 -0.99 0.01 -0.65 -4.80 114.94 112.45 1vot s ASN 85 Ca 0.18 1.27 -0.36 0.00 -0.71 0.00 0.00 52.86 53.24 1vot s ASN 85 Cb 0.18 -2.39 -0.15 0.00 0.41 0.00 0.00 41.25 39.30 1vot s ASN 85 CO 0.61 -0.54 1.54 -2.65 -1.51 0.00 0.00 177.10 174.55 1vot n PRO 86 N -1.69 1.65 -0.57 -0.60 -0.02 -1.26 -4.87 135.00 127.64 1vot n PRO 86 Ca 0.04 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1vot n PRO 86 Cb 0.54 -2.32 0.30 0.00 -0.02 0.00 0.00 33.50 32.01 1vot n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1vot n ASN 87 N 3.66 4.42 -4.07 2.55 6.94 -1.26 -4.97 115.26 122.53 1vot n ASN 87 Ca 0.19 -2.99 -0.10 0.00 -0.02 0.00 0.00 54.58 51.66 1vot n ASN 87 Cb 0.23 -0.59 -0.09 0.00 -2.36 0.00 0.00 39.78 36.98 1vot n ASN 87 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1vot s ARG 88 N -2.81 1.03 0.27 -3.83 1.81 -1.26 -5.11 118.95 109.05 1vot s ARG 88 Ca 0.46 -1.32 -0.30 0.00 -1.72 0.00 0.00 55.73 52.84 1vot s ARG 88 Cb 0.36 0.30 -0.13 0.00 -0.45 0.00 0.00 34.95 35.04 1vot s ARG 88 CO 0.11 -0.33 1.41 -1.91 -0.68 0.00 0.00 175.30 173.90 1vot n GLU 89 N -0.15 2.16 -3.16 3.54 0.00 -1.26 -4.52 120.64 117.25 1vot n GLU 89 Ca -0.06 0.77 -0.31 0.00 0.00 0.00 0.00 57.16 57.56 1vot n GLU 89 Cb 0.63 -2.43 -0.04 0.00 0.00 0.00 0.00 31.44 29.60 1vot n GLU 89 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1vot s MET 90 N -0.73 3.78 -0.08 5.31 -1.94 -1.26 -1.46 119.30 122.93 1vot s MET 90 Ca 0.65 0.33 -0.30 0.00 -1.71 0.00 0.00 55.69 54.66 1vot s MET 90 Cb -0.61 -2.53 0.11 0.00 2.01 0.00 0.00 34.83 33.81 1vot s MET 90 CO 0.52 0.15 0.88 0.45 -0.01 0.00 0.00 175.02 177.01 1vot s SER 91 N -2.82 -0.44 0.54 3.03 0.15 0.14 -4.80 113.70 109.50 1vot s SER 91 Ca 0.49 0.34 0.33 0.00 0.70 0.00 0.00 55.95 57.80 1vot s SER 91 Cb -0.11 0.39 1.41 0.00 -1.71 0.00 0.00 66.02 66.00 1vot s SER 91 CO 0.26 -0.50 2.01 -0.33 1.20 0.00 0.00 173.24 175.88 1vot h GLU 92 N 2.47 0.00 -4.84 5.44 5.08 -1.95 -3.25 114.58 117.54 1vot h GLU 92 Ca -0.22 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.42 1vot h GLU 92 Cb 1.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 1vot h GLU 92 CO 0.33 0.05 1.74 -3.47 -1.00 0.00 0.00 179.01 176.66 1vot n ASP 93 N -3.19 5.07 0.00 1.42 -0.08 -1.26 -4.35 116.55 114.16 1vot n ASP 93 Ca -0.00 -2.97 0.00 0.00 -1.51 0.00 0.00 54.79 50.31 1vot n ASP 93 Cb 0.30 -1.61 0.00 0.00 2.34 0.00 0.00 41.12 42.15 1vot n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vot s LEU 95 N -0.08 3.38 0.06 0.00 1.43 -1.26 -4.72 118.68 117.49 1vot s LEU 95 Ca 0.00 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 1vot s LEU 95 Cb 0.00 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 1vot s LEU 95 CO 0.00 -2.12 -0.05 -0.31 0.23 0.00 0.00 176.35 174.11 1vot s TYR 96 N 7.53 0.60 0.18 0.29 1.51 -1.26 -3.23 117.35 122.97 1vot s TYR 96 Ca 0.59 -0.86 0.07 0.00 -1.01 0.00 0.00 57.07 55.87 1vot s TYR 96 Cb -0.01 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1vot s TYR 96 CO 0.00 -0.24 -0.15 -0.48 -1.11 0.00 0.00 175.55 173.58 1vot s LEU 97 N -2.52 2.52 0.00 -1.29 0.05 0.37 -3.18 118.68 114.63 1vot s LEU 97 Ca 0.02 -0.97 0.06 0.00 0.05 0.00 0.00 54.13 53.29 1vot s LEU 97 Cb 0.02 -0.66 -0.02 0.00 -2.05 0.00 0.00 46.19 43.48 1vot s LEU 97 CO -0.06 -0.16 -0.18 0.20 -0.55 0.00 0.00 176.35 175.61 1vot s ASN 98 N -3.09 2.08 -0.13 1.48 0.01 -0.04 -0.66 114.94 114.59 1vot s ASN 98 Ca 0.19 -0.37 -0.01 0.00 -0.71 0.00 0.00 52.86 51.96 1vot s ASN 98 Cb -0.02 -0.21 0.04 0.00 0.41 0.00 0.00 41.25 41.47 1vot s ASN 98 CO 0.06 0.18 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.19 1vot s ILE 99 N -0.53 0.69 -0.17 0.60 1.01 0.29 -1.01 121.20 122.08 1vot s ILE 99 Ca 0.06 -0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1vot s ILE 99 Cb -0.07 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 1vot s ILE 99 CO -0.00 0.14 0.22 0.26 0.00 0.00 0.00 174.94 175.56 1vot s TRP 100 N 1.82 3.45 -0.05 3.97 0.51 0.24 -0.85 118.94 128.04 1vot s TRP 100 Ca 0.03 0.49 0.03 0.00 -2.12 0.00 0.00 56.10 54.53 1vot s TRP 100 Cb -0.14 -2.24 0.00 0.00 -0.81 0.00 0.00 33.47 30.28 1vot s TRP 100 CO -0.07 0.30 -0.14 0.08 -0.51 0.00 0.00 176.95 176.61 1vot s VAL 101 N 0.30 1.23 0.94 4.03 1.01 0.34 -1.94 120.40 126.31 1vot s VAL 101 Ca 0.13 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1vot s VAL 101 Cb -0.12 -1.08 0.11 0.00 0.00 0.00 0.00 36.38 35.29 1vot s VAL 101 CO 0.02 0.37 0.83 -2.65 0.00 0.00 0.00 175.10 173.66 1vot n PRO 102 N 3.43 -0.48 -4.24 2.72 -0.02 -1.26 -1.02 135.00 134.13 1vot n PRO 102 Ca -0.20 -0.09 -0.24 0.00 -2.02 0.00 0.00 63.50 60.95 1vot n PRO 102 Cb 0.53 -2.15 -0.17 0.00 -0.02 0.00 0.00 33.50 31.69 1vot n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vot s SER 103 N -2.37 1.72 0.37 2.55 0.15 -1.26 -2.54 113.70 112.31 1vot s SER 103 Ca 0.63 -0.25 -0.26 0.00 0.70 0.00 0.00 55.95 56.77 1vot s SER 103 Cb -0.22 -0.73 -0.09 0.00 -1.71 0.00 0.00 66.02 63.27 1vot s SER 103 CO 0.62 -0.05 1.11 -2.16 1.20 0.00 0.00 173.24 173.97 1vot s PRO 104 N 1.12 4.23 0.08 5.44 0.04 -1.26 -4.94 135.00 139.71 1vot s PRO 104 Ca -0.07 1.72 -0.36 0.00 0.04 0.00 0.00 61.00 62.33 1vot s PRO 104 Cb -0.14 -2.75 -0.18 0.00 0.04 0.00 0.00 34.50 31.46 1vot s PRO 104 CO -0.01 -0.13 0.99 -2.13 0.04 0.00 0.00 177.00 175.75 1vot n ARG 105 N 0.29 0.29 -1.75 4.56 0.63 -1.05 -4.93 116.66 114.69 1vot n ARG 105 Ca 0.03 0.10 -0.30 0.00 -0.92 0.00 0.00 57.85 56.77 1vot n ARG 105 Cb 0.47 -1.50 0.08 0.00 0.45 0.00 0.00 32.46 31.96 1vot n ARG 105 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1vot s PRO 106 N -0.24 2.27 -0.09 -0.14 0.04 -1.26 -5.01 135.00 130.57 1vot s PRO 106 Ca 0.81 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 1vot s PRO 106 Cb -1.10 -1.96 -0.28 0.00 0.04 0.00 0.00 34.50 31.20 1vot s PRO 106 CO 0.55 -1.44 0.64 0.87 0.04 0.00 0.00 177.00 177.66 1vot h LYS 107 N -0.95 0.24 -0.66 4.56 1.79 -1.92 -3.36 116.57 116.27 1vot h LYS 107 Ca -0.46 -0.42 0.04 0.00 -2.18 0.00 0.00 60.65 57.63 1vot h LYS 107 Cb 1.28 0.15 -0.19 0.00 -1.58 0.00 0.00 32.23 31.90 1vot h LYS 107 CO 0.63 1.20 -0.28 0.45 -1.08 0.00 0.00 179.45 180.36 1vot s SER 108 N -6.99 -1.03 0.46 0.86 0.15 -1.17 -4.55 113.70 101.43 1vot s SER 108 Ca -0.19 -0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.14 1vot s SER 108 Cb 0.03 1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 65.70 1vot s SER 108 CO 0.77 -0.13 0.13 0.28 1.20 0.00 0.00 173.24 175.50 1vot s THR 109 N 2.12 1.80 0.35 6.45 -1.32 0.25 -4.66 115.64 120.63 1vot s THR 109 Ca 0.16 -1.81 -0.29 0.00 -1.21 0.00 0.00 61.69 58.54 1vot s THR 109 Cb -0.02 -2.61 -0.11 0.00 -1.51 0.00 0.00 72.50 68.25 1vot s THR 109 CO -0.14 0.00 1.49 -0.89 -2.21 0.00 0.00 174.62 172.87 1vot s THR 110 N -2.73 2.15 -0.01 5.08 2.01 -1.26 0.12 115.64 121.00 1vot s THR 110 Ca 0.28 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.47 1vot s THR 110 Cb 0.03 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1vot s THR 110 CO 0.16 0.03 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.31 1vot s VAL 111 N -0.86 3.24 -0.10 3.82 1.01 -0.49 -0.61 120.40 126.40 1vot s VAL 111 Ca 0.55 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1vot s VAL 111 Cb -0.46 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.60 1vot s VAL 111 CO 0.58 0.46 -0.08 -0.04 0.00 0.00 0.00 175.10 176.02 1vot s MET 112 N -1.16 1.48 -0.26 2.72 -1.94 -0.17 -0.79 119.30 119.18 1vot s MET 112 Ca 0.14 -0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 53.81 1vot s MET 112 Cb -0.11 -1.52 -0.01 0.00 2.01 0.00 0.00 34.83 35.21 1vot s MET 112 CO 0.04 -0.23 0.06 0.08 -0.01 0.00 0.00 175.02 174.96 1vot s VAL 113 N 1.59 4.01 -0.13 -6.03 1.01 -0.15 0.09 120.40 120.79 1vot s VAL 113 Ca 0.02 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 1vot s VAL 113 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1vot s VAL 113 CO -0.07 0.25 0.50 0.86 0.00 0.00 0.00 175.10 176.64 1vot s TRP 114 N 1.55 3.48 -0.29 5.22 -0.11 0.17 -0.31 118.94 128.65 1vot s TRP 114 Ca 0.05 0.89 -0.03 0.00 1.22 0.00 0.00 56.10 58.23 1vot s TRP 114 Cb -0.16 -2.60 0.04 0.00 -1.50 0.00 0.00 33.47 29.25 1vot s TRP 114 CO 0.02 0.10 0.00 0.42 -4.62 0.00 0.00 176.95 172.87 1vot s ILE 115 N 0.88 3.13 0.71 5.86 1.01 0.09 -2.59 121.20 130.29 1vot s ILE 115 Ca 0.26 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1vot s ILE 115 Cb -0.15 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.62 1vot s ILE 115 CO 0.11 -0.02 1.18 -0.72 0.00 0.00 0.00 174.94 175.49 1vot s TYR 116 N 1.31 2.19 -0.38 3.97 -0.85 -1.26 -3.49 117.35 118.85 1vot s TYR 116 Ca -0.03 1.59 0.12 0.00 -0.52 0.00 0.00 57.07 58.23 1vot s TYR 116 Cb -0.19 -3.39 0.35 0.00 0.38 0.00 0.00 41.96 39.12 1vot s TYR 116 CO -0.01 -2.36 0.75 0.41 -1.52 0.00 0.00 175.55 172.82 1vot n GLY 117 N 0.14 3.61 3.36 5.49 0.00 -1.18 -3.75 105.19 112.87 1vot n GLY 117 Ca 0.13 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1vot n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vot n GLY 118 N 0.24 3.22 1.77 -0.02 0.00 -0.96 -1.02 105.19 108.41 1vot n GLY 118 Ca 0.25 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 1vot n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vot n GLY 119 N 4.73 0.44 3.46 -0.02 0.00 -1.26 -0.96 105.19 111.59 1vot n GLY 119 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1vot n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vot n PHE 120 N -1.84 0.00 0.56 1.61 3.72 -1.26 -4.78 117.46 115.47 1vot n PHE 120 Ca -0.08 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.38 1vot n PHE 120 Cb 0.32 -0.75 -0.06 0.00 -0.94 0.00 0.00 39.48 38.05 1vot n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1vot n TYR 121 N -2.02 0.00 -3.97 1.38 0.18 -0.14 -0.16 117.16 112.44 1vot n TYR 121 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1vot n TYR 121 Cb 0.01 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.95 1vot n TYR 121 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1vot s SER 122 N -2.05 0.36 0.00 9.48 1.04 -0.71 -3.88 113.70 117.93 1vot s SER 122 Ca 0.05 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.27 1vot s SER 122 Cb 0.09 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.93 1vot s SER 122 CO 0.47 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1vot n GLY 123 N -0.51 4.49 3.27 7.32 0.00 -1.26 -2.27 105.19 116.22 1vot n GLY 123 Ca -0.03 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 1vot n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vot s SER 124 N 0.00 -0.31 0.00 1.61 0.01 -1.26 -4.68 113.70 109.07 1vot s SER 124 Ca 0.00 0.43 0.27 0.00 1.31 0.00 0.00 55.95 57.96 1vot s SER 124 Cb 0.00 0.54 0.82 0.00 0.21 0.00 0.00 66.02 67.59 1vot s SER 124 CO 0.00 -0.31 1.61 -1.54 0.41 0.00 0.00 173.24 173.42 1vot n SER 125 N 2.01 0.72 -0.62 2.44 3.41 -1.26 -3.91 113.62 116.40 1vot n SER 125 Ca -0.17 -0.59 0.12 0.00 -0.26 0.00 0.00 58.87 57.97 1vot n SER 125 Cb 0.57 0.08 0.40 0.00 -0.26 0.00 0.00 64.21 65.00 1vot n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vot n THR 126 N -0.97 0.11 -1.57 6.66 -2.24 -1.26 -4.80 114.28 110.20 1vot n THR 126 Ca 0.11 -0.35 -0.36 0.00 -2.27 0.00 0.00 64.05 61.17 1vot n THR 126 Cb 0.33 0.63 0.08 0.00 -2.10 0.00 0.00 70.33 69.28 1vot n THR 126 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1vot n LEU 127 N 0.49 5.53 -0.07 3.22 4.77 -1.25 -4.89 117.00 124.80 1vot n LEU 127 Ca 0.17 0.77 -0.02 0.00 -0.03 0.00 0.00 56.01 56.91 1vot n LEU 127 Cb 0.40 -1.54 0.24 0.00 -2.33 0.00 0.00 43.42 40.19 1vot n LEU 127 CO 0.15 -1.22 0.96 0.44 -1.33 0.00 0.00 177.39 176.39 1vot h ASP 128 N 0.18 0.64 0.83 -1.43 3.32 -1.93 -1.35 116.42 116.68 1vot h ASP 128 Ca -0.50 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1vot h ASP 128 Cb 1.33 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1vot h ASP 128 CO 0.51 0.67 0.00 1.33 -1.72 0.00 0.00 179.24 180.03 1vot n VAL 129 N -4.28 0.77 -0.67 -1.35 0.24 -1.26 -2.68 118.33 109.11 1vot n VAL 129 Ca 0.03 0.13 0.09 0.00 -2.04 0.00 0.00 64.34 62.55 1vot n VAL 129 Cb 0.23 -1.00 0.37 0.00 -1.47 0.00 0.00 33.84 31.97 1vot n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1vot n TYR 130 N -2.09 1.67 -2.27 6.34 4.01 -0.51 -4.72 117.16 119.59 1vot n TYR 130 Ca 0.03 -0.63 -0.38 0.00 -0.16 0.00 0.00 57.90 56.76 1vot n TYR 130 Cb 0.26 -0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 1vot n TYR 130 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1vot s ASN 131 N -0.85 5.69 0.00 7.72 3.84 -1.09 -4.86 114.94 125.39 1vot s ASN 131 Ca 0.52 -0.22 0.06 0.00 0.21 0.00 0.00 52.86 53.43 1vot s ASN 131 Cb 0.35 -2.55 0.35 0.00 -0.55 0.00 0.00 41.25 38.86 1vot s ASN 131 CO 0.22 -2.14 0.96 0.61 -2.79 0.00 0.00 177.10 173.95 1vot n GLY 132 N 5.82 -0.36 0.35 1.21 0.00 -1.26 -3.77 105.19 107.17 1vot n GLY 132 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1vot n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vot h LYS 133 N 0.00 1.00 -0.16 1.61 2.10 -1.92 0.76 116.57 119.96 1vot h LYS 133 Ca 0.00 -0.07 -0.12 0.00 -2.00 0.00 0.00 60.65 58.46 1vot h LYS 133 Cb 0.03 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.13 1vot h LYS 133 CO 0.00 0.67 -0.43 1.88 -2.00 0.00 0.00 179.45 179.57 1vot h TYR 134 N 1.03 0.44 0.00 0.07 0.05 -1.82 0.50 116.97 117.24 1vot h TYR 134 Ca 0.28 -0.13 -0.11 0.00 0.05 0.00 0.00 58.73 58.82 1vot h TYR 134 Cb -0.10 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 37.55 1vot h TYR 134 CO 0.00 0.74 -0.42 1.25 -1.05 0.00 0.00 178.16 178.68 1vot h LEU 135 N 0.30 0.36 0.66 3.88 5.85 -1.63 0.53 115.31 125.28 1vot h LEU 135 Ca 0.02 -0.78 -0.03 0.00 0.84 0.00 0.00 57.88 57.94 1vot h LEU 135 Cb 0.89 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1vot h LEU 135 CO 0.07 1.10 -0.51 0.00 -0.34 0.00 0.00 178.44 178.77 1vot h ALA 136 N 0.27 -1.22 0.33 1.25 0.00 -0.76 0.10 119.26 119.24 1vot h ALA 136 Ca -0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vot h ALA 136 Cb 1.16 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1vot h ALA 136 CO 0.08 -1.21 -0.51 -0.92 0.00 0.00 0.00 179.25 176.69 1vot h TYR 137 N -1.12 -1.43 -0.77 0.00 5.03 -0.98 0.57 116.97 118.27 1vot h TYR 137 Ca -0.09 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.26 1vot h TYR 137 Cb 0.93 0.58 -0.04 0.00 1.55 0.00 0.00 36.73 39.75 1vot h TYR 137 CO -0.18 -0.63 0.51 1.15 -1.32 0.00 0.00 178.16 177.69 1vot h THR 138 N -0.89 1.18 -0.23 1.81 2.02 -0.76 -3.08 112.91 112.97 1vot h THR 138 Ca -0.03 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1vot h THR 138 Cb 0.82 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1vot h THR 138 CO -0.16 0.19 0.00 -0.62 0.37 0.00 0.00 175.52 175.30 1vot n GLU 139 N -4.43 2.74 -3.94 6.66 -0.58 0.34 -5.01 120.64 116.44 1vot n GLU 139 Ca 0.09 -2.27 -0.41 0.00 -0.42 0.00 0.00 57.16 54.15 1vot n GLU 139 Cb 0.05 -1.43 0.03 0.00 -0.57 0.00 0.00 31.44 29.52 1vot n GLU 139 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1vot n GLU 140 N -0.17 -0.59 -4.24 3.49 4.71 0.20 -4.96 120.64 119.07 1vot n GLU 140 Ca 0.13 0.23 -0.16 0.00 -0.01 0.00 0.00 57.16 57.34 1vot n GLU 140 Cb 0.57 -3.03 -0.11 0.00 -1.01 0.00 0.00 31.44 27.86 1vot n GLU 140 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1vot s VAL 141 N -3.48 1.26 -0.12 2.62 -7.23 -1.12 -4.65 120.40 107.67 1vot s VAL 141 Ca 0.47 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 58.61 1vot s VAL 141 Cb -0.23 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1vot s VAL 141 CO 0.93 -0.53 0.58 -0.69 -0.31 0.00 0.00 175.10 175.08 1vot s VAL 142 N -2.54 5.10 -0.16 1.32 1.01 0.22 -4.40 120.40 120.95 1vot s VAL 142 Ca 0.11 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.24 1vot s VAL 142 Cb -0.02 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 1vot s VAL 142 CO 0.02 0.25 -0.14 -0.22 0.00 0.00 0.00 175.10 175.01 1vot s LEU 143 N 1.02 2.54 -0.03 3.92 1.98 -0.82 -0.99 118.68 126.30 1vot s LEU 143 Ca 0.30 -0.46 0.07 0.00 -2.89 0.00 0.00 54.13 51.15 1vot s LEU 143 Cb -0.16 -1.59 -0.02 0.00 0.66 0.00 0.00 46.19 45.08 1vot s LEU 143 CO 0.13 0.07 -0.25 -0.69 -1.89 0.00 0.00 176.35 173.72 1vot s VAL 144 N 0.91 2.15 -0.09 1.68 1.01 0.11 -0.59 120.40 125.57 1vot s VAL 144 Ca -0.03 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1vot s VAL 144 Cb -0.15 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1vot s VAL 144 CO -0.01 0.58 -0.11 -0.94 0.00 0.00 0.00 175.10 174.62 1vot s SER 145 N -0.52 2.03 0.55 3.32 1.04 -0.18 0.45 113.70 120.40 1vot s SER 145 Ca 0.07 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.27 1vot s SER 145 Cb -0.11 -0.87 0.09 0.00 0.10 0.00 0.00 66.02 65.23 1vot s SER 145 CO 0.00 -0.04 0.74 0.00 0.98 0.00 0.00 173.24 174.92 1vot n LEU 146 N 4.35 0.00 -3.92 2.42 -0.00 -1.07 -0.86 117.00 117.93 1vot n LEU 146 Ca -0.18 -2.43 -0.10 0.00 -0.00 0.00 0.00 56.01 53.30 1vot n LEU 146 Cb 0.51 -0.38 -0.11 0.00 -0.00 0.00 0.00 43.42 43.45 1vot n LEU 146 CO 0.21 -0.69 -0.26 -0.94 -0.00 0.00 0.00 177.39 175.71 1vot s SER 147 N -4.41 0.11 0.08 1.45 1.04 -1.19 -4.57 113.70 106.20 1vot s SER 147 Ca 0.56 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.65 1vot s SER 147 Cb -0.04 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1vot s SER 147 CO 0.35 -0.31 0.08 -0.72 0.98 0.00 0.00 173.24 173.62 1vot s TYR 148 N -1.28 0.43 0.16 5.02 1.13 -1.26 -4.64 117.35 116.90 1vot s TYR 148 Ca -0.14 -0.90 -0.30 0.00 -1.41 0.00 0.00 57.07 54.32 1vot s TYR 148 Cb -0.08 -0.26 -0.08 0.00 -1.10 0.00 0.00 41.96 40.43 1vot s TYR 148 CO 0.00 -0.48 1.32 1.03 -2.51 0.00 0.00 175.55 174.92 1vot s ARG 149 N -3.92 4.38 0.49 -3.49 0.52 -1.26 -4.87 118.95 110.79 1vot s ARG 149 Ca 0.09 2.03 0.06 0.00 -0.52 0.00 0.00 55.73 57.39 1vot s ARG 149 Cb 0.07 -3.22 -0.00 0.00 0.52 0.00 0.00 34.95 32.31 1vot s ARG 149 CO -0.08 -0.30 0.29 0.14 0.02 0.00 0.00 175.30 175.37 1vot s VAL 150 N 0.46 1.91 0.00 3.52 -7.23 -1.26 -4.13 120.40 113.67 1vot s VAL 150 Ca 0.59 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1vot s VAL 150 Cb -0.36 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1vot s VAL 150 CO 0.35 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 1vot n GLY 151 N -1.53 0.97 0.37 2.32 0.00 0.77 -2.08 105.19 106.01 1vot n GLY 151 Ca -0.03 -0.75 0.10 0.00 0.00 0.00 0.00 46.02 45.35 1vot n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vot h ALA 152 N -0.97 1.81 -0.00 4.61 0.00 -1.89 0.43 119.26 123.24 1vot h ALA 152 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vot h ALA 152 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1vot h ALA 152 CO 0.00 0.01 0.00 0.74 0.00 0.00 0.00 179.25 180.00 1vot h PHE 153 N 0.69 0.00 0.00 0.00 0.04 -1.91 -1.00 116.94 114.76 1vot h PHE 153 Ca 0.39 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.15 1vot h PHE 153 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1vot h PHE 153 CO -0.00 0.00 -1.47 0.41 -0.60 0.00 0.00 178.31 176.65 1vot n GLY 154 N -1.54 -0.47 0.11 -1.45 0.00 -0.43 -4.18 105.19 97.24 1vot n GLY 154 Ca -0.03 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1vot n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vot n PHE 155 N -1.86 0.00 -2.05 1.61 3.72 0.01 -0.15 117.46 118.74 1vot n PHE 155 Ca -0.02 -0.42 -0.42 0.00 -0.05 0.00 0.00 57.45 56.55 1vot n PHE 155 Cb 0.27 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 1vot n PHE 155 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1vot s LEU 156 N -1.06 4.38 -0.27 4.37 0.20 -0.39 -4.38 118.68 121.53 1vot s LEU 156 Ca 0.08 2.57 -0.01 0.00 0.69 0.00 0.00 54.13 57.46 1vot s LEU 156 Cb 0.07 -3.61 0.09 0.00 -0.43 0.00 0.00 46.19 42.31 1vot s LEU 156 CO 0.01 -0.70 0.07 0.00 -0.29 0.00 0.00 176.35 175.44 1vot s ALA 157 N 0.44 1.40 -1.03 5.97 0.00 -1.26 -3.51 121.76 123.77 1vot s ALA 157 Ca 0.62 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 1vot s ALA 157 Cb -0.41 -1.48 0.26 0.00 0.00 0.00 0.00 23.12 21.49 1vot s ALA 157 CO 0.38 -1.49 0.99 1.28 0.00 0.00 0.00 175.76 176.92 1vot n LEU 158 N 4.90 5.01 -4.66 0.00 4.77 0.37 -3.26 117.00 124.11 1vot n LEU 158 Ca -0.05 -5.08 -0.55 0.00 -0.03 0.00 0.00 56.01 50.30 1vot n LEU 158 Cb 0.44 -1.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.14 1vot n LEU 158 CO 0.12 1.44 1.17 1.57 -1.33 0.00 0.00 177.39 180.36 1vot n HIS 159 N 2.49 1.86 0.00 -1.77 -0.00 -1.26 -1.01 115.22 115.53 1vot n HIS 159 Ca 0.23 0.56 0.00 0.00 0.46 0.00 0.00 57.72 58.97 1vot n HIS 159 Cb 0.38 -2.42 0.00 0.00 -0.12 0.00 0.00 29.99 27.83 1vot n HIS 159 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1vot n GLY 160 N 3.56 1.70 3.89 1.57 0.00 -1.26 -5.07 105.19 109.59 1vot n GLY 160 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1vot n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vot s SER 161 N -0.99 5.65 -0.00 1.61 0.15 -0.18 -4.96 113.70 114.97 1vot s SER 161 Ca 0.00 1.06 0.08 0.00 0.70 0.00 0.00 55.95 57.80 1vot s SER 161 Cb 0.00 -1.98 -0.11 0.00 -1.71 0.00 0.00 66.02 62.23 1vot s SER 161 CO 0.00 -1.16 0.31 0.00 1.20 0.00 0.00 173.24 173.59 1vot n GLN 162 N -2.82 3.01 0.09 5.44 -0.00 -1.26 -3.94 117.38 117.90 1vot n GLN 162 Ca 0.06 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.00 56.90 1vot n GLN 162 Cb 0.57 -0.99 -0.13 0.00 -0.00 0.00 0.00 30.24 29.68 1vot n GLN 162 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1vot h GLU 163 N 0.00 0.20 -1.61 2.61 4.39 -1.93 -3.40 114.58 114.84 1vot h GLU 163 Ca 0.00 -0.34 -0.42 0.00 0.34 0.00 0.00 59.36 58.94 1vot h GLU 163 Cb 0.26 0.13 -0.29 0.00 -0.10 0.00 0.00 28.75 28.74 1vot h GLU 163 CO 0.00 1.16 -0.81 0.00 -1.16 0.00 0.00 179.01 178.19 1vot n ALA 164 N -2.49 0.96 0.20 3.43 0.00 -1.26 -2.94 120.51 118.42 1vot n ALA 164 Ca -0.06 -2.40 0.09 0.00 0.00 0.00 0.00 53.44 51.07 1vot n ALA 164 Cb 1.00 -1.04 0.29 0.00 0.00 0.00 0.00 19.45 19.70 1vot n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1vot h PRO 165 N 4.90 0.00 0.00 0.00 0.13 -1.75 0.11 132.00 135.38 1vot h PRO 165 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1vot h PRO 165 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1vot h PRO 165 CO 0.29 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 1vot n GLY 166 N 0.68 1.22 3.59 1.56 0.00 -1.23 -4.39 105.19 106.63 1vot n GLY 166 Ca 0.02 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1vot n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vot n ASN 167 N -0.17 -2.14 0.16 1.61 3.02 -1.26 -4.76 115.26 111.72 1vot n ASN 167 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1vot n ASN 167 Cb 0.00 -2.80 0.59 0.00 -0.61 0.00 0.00 39.78 36.96 1vot n ASN 167 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1vot n VAL 168 N -1.93 1.00 0.15 2.41 0.24 -1.12 0.38 118.33 119.47 1vot n VAL 168 Ca 0.00 0.68 0.04 0.00 -2.04 0.00 0.00 64.34 63.03 1vot n VAL 168 Cb 0.18 -1.68 0.05 0.00 -1.47 0.00 0.00 33.84 30.92 1vot n VAL 168 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1vot h GLY 169 N 0.26 0.00 1.89 7.63 0.00 -0.78 -2.38 103.07 109.68 1vot h GLY 169 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1vot h GLY 169 CO 0.00 0.00 -0.99 1.41 0.00 0.00 0.00 176.54 176.96 1vot h LEU 170 N 0.00 0.13 -0.83 3.11 3.38 -0.34 -3.16 115.31 117.61 1vot h LEU 170 Ca -0.00 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1vot h LEU 170 Cb 1.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1vot h LEU 170 CO 0.05 1.04 -0.59 -0.07 0.09 0.00 0.00 178.44 178.97 1vot h LEU 171 N 0.04 0.00 -0.56 1.67 3.38 -1.31 -0.82 115.31 117.71 1vot h LEU 171 Ca -0.04 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1vot h LEU 171 Cb 1.70 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 1vot h LEU 171 CO 0.14 0.59 0.08 0.44 0.09 0.00 0.00 178.44 179.78 1vot h ASP 172 N 0.00 0.90 -0.11 -0.43 3.32 -1.45 0.74 116.42 119.38 1vot h ASP 172 Ca -0.01 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1vot h ASP 172 Cb 1.04 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1vot h ASP 172 CO 0.08 0.94 0.03 1.56 -1.72 0.00 0.00 179.24 180.13 1vot h GLN 173 N 0.82 0.17 -0.57 3.56 4.20 -1.43 -1.72 115.11 120.15 1vot h GLN 173 Ca 0.17 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1vot h GLN 173 Cb 0.43 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1vot h GLN 173 CO 0.01 0.31 0.28 -0.09 -0.67 0.00 0.00 178.83 178.68 1vot h ARG 174 N -0.01 0.51 -0.60 1.46 2.43 -0.99 -0.15 114.38 117.03 1vot h ARG 174 Ca 0.03 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1vot h ARG 174 Cb 0.22 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1vot h ARG 174 CO -0.00 0.34 0.40 1.98 -1.51 0.00 0.00 179.97 181.18 1vot h MET 175 N 0.53 0.59 0.00 0.20 4.05 -0.58 0.29 114.93 120.02 1vot h MET 175 Ca 0.26 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.51 1vot h MET 175 Cb 0.19 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1vot h MET 175 CO -0.19 0.39 -0.64 0.00 0.23 0.00 0.00 176.91 176.70 1vot h ALA 176 N 1.67 0.64 -0.34 0.39 0.00 -0.17 -1.08 119.26 120.37 1vot h ALA 176 Ca 0.25 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1vot h ALA 176 Cb 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vot h ALA 176 CO -0.07 0.80 -0.44 -0.07 0.00 0.00 0.00 179.25 179.47 1vot h LEU 177 N 0.00 0.98 0.24 0.00 3.38 0.81 -0.96 115.31 119.75 1vot h LEU 177 Ca -0.01 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1vot h LEU 177 Cb 1.41 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1vot h LEU 177 CO 0.08 1.28 -0.12 -0.61 0.09 0.00 0.00 178.44 179.16 1vot h GLN 178 N 0.71 -0.31 -0.92 1.13 5.75 -0.36 0.14 115.11 121.25 1vot h GLN 178 Ca 0.04 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1vot h GLN 178 Cb 1.04 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.61 1vot h GLN 178 CO 0.10 -0.21 0.61 2.35 -2.65 0.00 0.00 178.83 179.03 1vot h TRP 179 N -0.32 1.16 -0.84 3.99 7.01 -1.15 -0.52 115.95 125.28 1vot h TRP 179 Ca -0.03 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 1vot h TRP 179 Cb 0.25 -0.39 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 1vot h TRP 179 CO -0.06 0.73 0.42 0.28 -2.79 0.00 0.00 178.44 177.02 1vot h VAL 180 N 1.25 1.25 0.12 2.65 2.07 -0.35 -1.65 116.25 121.59 1vot h VAL 180 Ca 0.34 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1vot h VAL 180 Cb -0.14 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1vot h VAL 180 CO -0.07 0.30 -0.06 -0.74 0.02 0.00 0.00 177.57 177.02 1vot h HIS 181 N 1.19 -0.15 0.00 1.57 -0.00 0.39 0.46 115.15 118.61 1vot h HIS 181 Ca 0.29 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.66 1vot h HIS 181 Cb 0.09 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1vot h HIS 181 CO 0.01 -0.09 0.00 -0.25 -0.00 0.00 0.00 177.93 177.60 1vot n ASP 182 N -5.16 0.14 0.00 3.26 8.00 -0.31 -4.30 116.55 118.18 1vot n ASP 182 Ca -0.08 0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1vot n ASP 182 Cb 0.09 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1vot n ASP 182 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1vot n ASN 183 N -1.65 0.00 0.11 -2.24 3.02 -0.64 -4.73 115.26 109.13 1vot n ASN 183 Ca 0.05 -0.36 0.11 0.00 -0.03 0.00 0.00 54.58 54.35 1vot n ASN 183 Cb 0.27 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 39.91 1vot n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vot n ILE 184 N 0.00 0.94 0.03 2.41 0.13 0.14 -1.98 119.36 121.03 1vot n ILE 184 Ca 0.00 0.34 -0.03 0.00 -1.10 0.00 0.00 62.75 61.96 1vot n ILE 184 Cb 0.09 -1.26 0.21 0.00 -0.84 0.00 0.00 39.64 37.84 1vot n ILE 184 CO 0.00 0.00 0.00 0.06 2.80 0.00 0.00 176.55 179.41 1vot h GLN 185 N 0.00 0.43 0.00 9.51 3.07 -1.81 0.19 115.11 126.51 1vot h GLN 185 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 58.65 58.57 1vot h GLN 185 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1vot h GLN 185 CO 0.00 0.68 0.00 1.19 0.09 0.00 0.00 178.83 180.79 1vot n PHE 186 N -4.11 0.42 0.85 0.06 3.72 -0.84 -2.18 117.46 115.39 1vot n PHE 186 Ca -0.01 0.16 0.09 0.00 -0.05 0.00 0.00 57.45 57.64 1vot n PHE 186 Cb 0.42 -0.76 -0.10 0.00 -0.94 0.00 0.00 39.48 38.09 1vot n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1vot n PHE 187 N -1.88 0.00 0.00 1.38 3.01 -0.94 -4.84 117.46 114.19 1vot n PHE 187 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1vot n PHE 187 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1vot n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vot n GLY 188 N 1.43 1.00 3.94 1.37 0.00 -0.93 -4.49 105.19 107.51 1vot n GLY 188 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1vot n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vot s GLY 189 N -0.76 1.39 -0.39 -0.02 0.00 0.64 0.84 107.32 109.02 1vot s GLY 189 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 44.72 43.72 1vot s GLY 189 CO 0.00 -0.82 0.21 -0.35 0.00 0.00 0.00 173.10 172.13 1vot s ASP 190 N -4.08 5.59 0.00 1.64 -1.08 0.12 -3.58 116.67 115.29 1vot s ASP 190 Ca 0.42 -1.27 0.02 0.00 -0.52 0.00 0.00 52.55 51.21 1vot s ASP 190 Cb -0.10 -1.97 0.13 0.00 -1.46 0.00 0.00 42.92 39.53 1vot s ASP 190 CO 0.37 -0.44 0.46 -0.81 0.52 0.00 0.00 175.17 175.27 1vot n PRO 191 N 4.92 0.12 -0.05 4.34 -0.04 -1.26 -0.40 135.00 142.63 1vot n PRO 191 Ca -0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.39 1vot n PRO 191 Cb 0.44 -1.29 0.06 0.00 -0.04 0.00 0.00 33.50 32.67 1vot n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vot n LYS 192 N -0.79 1.17 -2.84 0.54 4.76 -1.26 -4.52 118.16 115.22 1vot n LYS 192 Ca 0.02 -1.32 -0.19 0.00 -2.87 0.00 0.00 58.31 53.96 1vot n LYS 192 Cb 0.01 -1.16 -0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1vot n LYS 192 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1vot n THR 193 N 0.35 1.28 -3.68 -0.18 -1.04 0.46 -4.71 114.28 106.77 1vot n THR 193 Ca 0.06 -4.36 -0.37 0.00 -2.04 0.00 0.00 64.05 57.34 1vot n THR 193 Cb 0.26 -0.37 -0.12 0.00 -1.82 0.00 0.00 70.33 68.28 1vot n THR 193 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vot s VAL 194 N -3.62 4.69 -0.31 12.58 1.01 -1.25 -1.40 120.40 132.10 1vot s VAL 194 Ca 0.39 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 1vot s VAL 194 Cb 0.38 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1vot s VAL 194 CO -0.07 0.25 0.16 -0.89 0.00 0.00 0.00 175.10 174.54 1vot s THR 195 N 1.66 4.66 -0.15 3.92 2.01 0.03 -0.03 115.64 127.74 1vot s THR 195 Ca 0.06 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.46 1vot s THR 195 Cb -0.16 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1vot s THR 195 CO 0.07 0.06 0.57 0.27 -0.69 0.00 0.00 174.62 174.90 1vot s ILE 196 N 1.62 5.10 0.07 1.82 -4.36 -0.92 -0.97 121.20 123.55 1vot s ILE 196 Ca 0.05 1.11 0.07 0.00 -0.26 0.00 0.00 60.65 61.62 1vot s ILE 196 Cb -0.17 -3.90 -0.03 0.00 1.25 0.00 0.00 42.46 39.61 1vot s ILE 196 CO 0.07 0.22 -0.18 0.72 0.24 0.00 0.00 174.94 176.00 1vot s PHE 197 N 1.22 1.60 0.16 1.37 -0.71 0.58 -1.70 117.98 120.50 1vot s PHE 197 Ca 0.29 -0.40 -0.23 0.00 -1.04 0.00 0.00 56.93 55.55 1vot s PHE 197 Cb -0.16 -0.92 0.07 0.00 -1.21 0.00 0.00 43.02 40.80 1vot s PHE 197 CO 0.12 0.11 0.60 0.20 -1.34 0.00 0.00 175.22 174.91 1vot s GLY 198 N -1.49 -0.60 -0.06 1.99 0.00 -0.97 -0.73 107.32 105.46 1vot s GLY 198 Ca 0.05 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.28 1vot s GLY 198 CO 0.03 0.15 -0.21 1.85 0.00 0.00 0.00 173.10 174.91 1vot s GLU 199 N -3.76 2.55 6.14 2.90 -6.30 -1.23 -0.67 118.70 118.34 1vot s GLU 199 Ca 0.01 -0.83 0.00 0.00 -2.50 0.00 0.00 54.97 51.66 1vot s GLU 199 Cb -0.01 -2.25 0.00 0.00 0.00 0.00 0.00 34.13 31.87 1vot s GLU 199 CO -0.12 0.46 0.00 0.45 0.02 0.00 0.00 175.26 176.07 1vot n SER 200 N 2.75 0.00 0.20 -1.70 2.88 0.15 -1.16 113.62 116.74 1vot n SER 200 Ca -0.17 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.51 1vot n SER 200 Cb 0.52 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.54 1vot n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vot h ALA 201 N -0.79 1.00 0.13 -1.46 0.00 -1.38 -0.98 119.26 115.79 1vot h ALA 201 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1vot h ALA 201 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1vot h ALA 201 CO 0.00 0.00 -1.25 0.78 0.00 0.00 0.00 179.25 178.78 1vot h GLY 202 N 2.41 0.58 2.00 0.00 0.00 -1.23 0.62 103.07 107.47 1vot h GLY 202 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 47.33 45.96 1vot h GLY 202 CO 0.00 1.13 -0.41 -1.33 0.00 0.00 0.00 176.54 175.93 1vot h GLY 203 N 0.64 0.00 1.47 4.60 0.00 -1.31 0.11 103.07 108.58 1vot h GLY 203 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.92 1vot h GLY 203 CO 0.23 0.00 -0.95 0.00 0.00 0.00 0.00 176.54 175.82 1vot h ALA 204 N 1.59 0.33 0.05 3.60 0.00 -1.07 -2.48 119.26 121.27 1vot h ALA 204 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1vot h ALA 204 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1vot h ALA 204 CO 0.05 0.78 -0.02 0.77 0.00 0.00 0.00 179.25 180.83 1vot h SER 205 N 0.27 -0.06 -0.21 0.00 0.02 -0.38 -2.01 113.55 111.19 1vot h SER 205 Ca -0.09 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1vot h SER 205 Cb 1.58 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 64.07 1vot h SER 205 CO 0.17 0.14 -0.53 0.58 -1.14 0.00 0.00 176.83 176.05 1vot h VAL 206 N -0.25 0.00 -0.01 2.27 2.07 -0.81 0.51 116.25 120.03 1vot h VAL 206 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1vot h VAL 206 Cb 0.22 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1vot h VAL 206 CO 0.01 0.00 0.11 1.23 0.02 0.00 0.00 177.57 178.94 1vot h GLY 207 N -0.51 0.00 1.40 2.17 0.00 -1.44 0.16 103.07 104.85 1vot h GLY 207 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1vot h GLY 207 CO -0.47 0.00 -0.47 -0.33 0.00 0.00 0.00 176.54 175.28 1vot h MET 208 N 0.00 0.00 0.00 4.80 2.86 0.74 -3.07 114.93 120.26 1vot h MET 208 Ca 0.01 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 1vot h MET 208 Cb 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1vot h MET 208 CO -0.00 0.00 -1.30 0.45 1.06 0.00 0.00 176.91 177.12 1vot h HIS 209 N 0.00 0.00 0.00 -0.22 3.86 0.64 -0.98 115.15 118.45 1vot h HIS 209 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1vot h HIS 209 Cb 0.78 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 1vot h HIS 209 CO 0.00 0.99 -0.09 0.82 0.86 0.00 0.00 177.93 180.51 1vot h ILE 210 N 0.00 0.24 0.00 2.45 2.04 -1.41 -3.19 117.51 117.64 1vot h ILE 210 Ca -0.13 -0.68 -0.38 0.00 1.00 0.00 0.00 64.86 64.67 1vot h ILE 210 Cb 1.86 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 39.43 1vot h ILE 210 CO 0.11 0.08 -2.37 0.18 0.00 0.00 0.00 178.15 176.15 1vot n LEU 211 N -3.25 2.64 -4.69 1.44 4.77 -1.17 -0.37 117.00 116.37 1vot n LEU 211 Ca -0.00 -0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1vot n LEU 211 Cb 0.33 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 1vot n LEU 211 CO 0.29 0.79 1.34 -0.55 -1.33 0.00 0.00 177.39 177.93 1vot s SER 212 N -6.58 6.61 0.17 -1.43 0.15 -0.38 -4.77 113.70 107.47 1vot s SER 212 Ca -0.33 2.47 -0.17 0.00 0.70 0.00 0.00 55.95 58.62 1vot s SER 212 Cb 0.10 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.94 1vot s SER 212 CO 0.52 -0.89 1.68 -0.65 1.20 0.00 0.00 173.24 175.09 1vot h PRO 213 N 8.46 0.03 0.00 5.44 0.11 -1.86 -1.92 132.00 142.25 1vot h PRO 213 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vot h PRO 213 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vot h PRO 213 CO 0.93 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1vot n GLY 214 N -1.29 -0.39 0.00 -0.55 0.00 -1.26 -2.97 105.19 98.73 1vot n GLY 214 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vot n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vot n SER 215 N -0.58 4.10 -0.34 1.61 7.64 -0.73 -4.85 113.62 120.48 1vot n SER 215 Ca 0.01 0.00 0.23 0.00 1.01 0.00 0.00 58.87 60.12 1vot n SER 215 Cb 0.01 0.52 0.49 0.00 -1.01 0.00 0.00 64.21 64.22 1vot n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1vot h ARG 216 N 0.00 0.39 0.00 1.43 3.08 -1.42 -2.35 114.38 115.51 1vot h ARG 216 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1vot h ARG 216 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1vot h ARG 216 CO 0.00 0.26 0.00 -0.44 -1.07 0.00 0.00 179.97 178.72 1vot h ASP 217 N 0.40 0.00 -0.03 7.04 3.32 -1.89 -3.29 116.42 121.98 1vot h ASP 217 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 1vot h ASP 217 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1vot h ASP 217 CO -0.36 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.34 1vot n LEU 218 N -2.91 0.31 -3.60 1.55 4.77 -0.88 -4.86 117.00 111.38 1vot n LEU 218 Ca 0.03 -0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 55.74 1vot n LEU 218 Cb 0.39 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1vot n LEU 218 CO 0.29 0.06 0.25 0.72 -1.33 0.00 0.00 177.39 177.39 1vot s PHE 219 N -1.97 -0.39 -0.08 -1.77 -0.71 -1.24 -4.85 117.98 106.98 1vot s PHE 219 Ca 0.32 0.42 -0.03 0.00 -1.04 0.00 0.00 56.93 56.61 1vot s PHE 219 Cb 0.15 0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 42.27 1vot s PHE 219 CO 0.25 -0.62 -0.06 -0.09 -1.34 0.00 0.00 175.22 173.36 1vot h ARG 220 N 2.85 0.00 -4.92 1.99 9.65 -0.73 -3.48 114.38 119.73 1vot h ARG 220 Ca -0.31 0.00 -0.44 0.00 -1.10 0.00 0.00 59.98 58.13 1vot h ARG 220 Cb 1.21 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.65 1vot h ARG 220 CO 0.42 0.00 -0.55 -0.98 2.80 0.00 0.00 179.97 181.66 1vot s ARG 221 N -1.57 1.66 0.03 0.20 1.70 -1.16 -4.69 118.95 115.13 1vot s ARG 221 Ca -0.05 -1.96 0.01 0.00 -0.47 0.00 0.00 55.73 53.27 1vot s ARG 221 Cb 0.01 -0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.18 1vot s ARG 221 CO 0.07 -0.46 -0.06 0.00 -1.08 0.00 0.00 175.30 173.77 1vot s ALA 222 N -3.52 0.40 -0.15 7.88 0.00 -1.13 -2.17 121.76 123.08 1vot s ALA 222 Ca 0.34 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.63 1vot s ALA 222 Cb 0.05 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1vot s ALA 222 CO 0.18 -0.07 -0.18 0.42 0.00 0.00 0.00 175.76 176.11 1vot s ILE 223 N -1.37 1.83 -0.23 0.00 1.01 -0.69 -1.37 121.20 120.38 1vot s ILE 223 Ca -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1vot s ILE 223 Cb -0.10 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.74 1vot s ILE 223 CO -0.00 0.50 -0.10 -0.76 0.00 0.00 0.00 174.94 174.58 1vot s LEU 224 N 1.19 2.89 -0.33 2.97 1.02 0.06 -2.30 118.68 124.18 1vot s LEU 224 Ca 0.00 -0.80 -0.10 0.00 0.02 0.00 0.00 54.13 53.26 1vot s LEU 224 Cb -0.14 -1.61 0.00 0.00 0.02 0.00 0.00 46.19 44.46 1vot s LEU 224 CO -0.08 -0.08 0.16 -1.10 0.02 0.00 0.00 176.35 175.26 1vot s GLN 225 N 1.32 3.16 -1.40 1.70 -0.21 0.15 -2.25 119.66 122.12 1vot s GLN 225 Ca 0.01 -0.84 -0.02 0.00 0.02 0.00 0.00 55.36 54.54 1vot s GLN 225 Cb -0.16 -3.59 0.01 0.00 1.00 0.00 0.00 33.01 30.28 1vot s GLN 225 CO -0.07 -0.50 0.54 0.43 -2.12 0.00 0.00 175.29 173.58 1vot n SER 226 N 4.97 -0.92 -3.63 5.90 7.64 0.39 0.33 113.62 128.31 1vot n SER 226 Ca -0.13 -0.94 -0.05 0.00 1.01 0.00 0.00 58.87 58.75 1vot n SER 226 Cb 0.48 -3.36 -0.06 0.00 -1.01 0.00 0.00 64.21 60.26 1vot n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vot s GLY 227 N -4.26 0.04 0.07 0.23 0.00 -1.26 -3.28 107.32 98.86 1vot s GLY 227 Ca 0.07 2.81 0.01 0.00 0.00 0.00 0.00 44.72 47.61 1vot s GLY 227 CO 0.87 1.43 -0.05 -0.56 0.00 0.00 0.00 173.10 174.78 1vot s SER 228 N -0.56 0.83 0.44 1.64 0.01 -1.26 -4.30 113.70 110.50 1vot s SER 228 Ca 0.05 -0.98 0.29 0.00 1.31 0.00 0.00 55.95 56.62 1vot s SER 228 Cb -0.03 0.14 1.09 0.00 0.21 0.00 0.00 66.02 67.44 1vot s SER 228 CO -0.07 -0.51 1.85 1.55 0.41 0.00 0.00 173.24 176.47 1vot h PRO 229 N 3.13 0.00 -0.49 12.44 0.13 -1.79 -2.95 132.00 142.46 1vot h PRO 229 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1vot h PRO 229 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1vot h PRO 229 CO 0.64 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.68 1vot n ASN 230 N -2.83 2.64 -4.77 1.44 6.94 -1.26 -4.66 115.26 112.76 1vot n ASN 230 Ca 0.02 -2.01 -0.40 0.00 -0.02 0.00 0.00 54.58 52.16 1vot n ASN 230 Cb 0.33 -0.33 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 1vot n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vot h PRO 232 N 3.04 0.00 0.00 0.00 0.13 -1.84 -0.07 132.00 133.26 1vot h PRO 232 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1vot h PRO 232 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1vot h PRO 232 CO 0.64 0.00 -0.98 -2.67 -0.23 0.00 0.00 178.00 174.76 1vot n TRP 233 N -2.88 0.00 0.15 1.56 4.27 -1.26 -4.58 117.44 114.71 1vot n TRP 233 Ca -0.02 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.60 1vot n TRP 233 Cb 0.29 -0.04 0.22 0.00 -1.36 0.00 0.00 31.31 30.42 1vot n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1vot h ALA 234 N 2.97 0.94 -2.47 -1.67 0.00 -1.31 -3.43 119.26 114.30 1vot h ALA 234 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1vot h ALA 234 Cb 0.52 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.08 1vot h ALA 234 CO 0.00 0.66 -0.55 -1.54 0.00 0.00 0.00 179.25 177.82 1vot s SER 235 N -6.65 0.24 0.06 0.00 1.04 -1.26 -3.57 113.70 103.56 1vot s SER 235 Ca -0.00 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.36 1vot s SER 235 Cb 0.12 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1vot s SER 235 CO 0.73 -0.76 -0.08 0.68 0.98 0.00 0.00 173.24 174.79 1vot s VAL 236 N -4.01 0.62 1.01 5.02 -7.23 0.58 -4.95 120.40 111.43 1vot s VAL 236 Ca 0.20 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 58.91 1vot s VAL 236 Cb 0.06 -0.94 0.19 0.00 0.56 0.00 0.00 36.38 36.25 1vot s VAL 236 CO -0.00 -0.52 1.08 -0.94 -0.31 0.00 0.00 175.10 174.41 1vot s SER 237 N -2.01 2.44 0.31 4.85 1.04 -1.26 -1.27 113.70 117.80 1vot s SER 237 Ca -0.03 1.42 0.11 0.00 0.48 0.00 0.00 55.95 57.92 1vot s SER 237 Cb -0.06 -2.10 0.51 0.00 0.10 0.00 0.00 66.02 64.47 1vot s SER 237 CO -0.01 -3.27 1.70 -0.37 0.98 0.00 0.00 173.24 172.27 1vot h VAL 238 N -1.99 1.36 0.04 5.02 -1.51 -1.92 -0.54 116.25 116.71 1vot h VAL 238 Ca -0.54 -1.71 -0.00 0.00 -1.23 0.00 0.00 66.70 63.21 1vot h VAL 238 Cb 1.31 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 32.38 1vot h VAL 238 CO 0.54 0.49 -0.02 0.00 -1.23 0.00 0.00 177.57 177.35 1vot h ALA 239 N 1.47 -0.05 -0.57 5.19 0.00 -1.95 -0.99 119.26 122.35 1vot h ALA 239 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1vot h ALA 239 Cb 0.89 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1vot h ALA 239 CO 0.07 -0.39 0.27 1.49 0.00 0.00 0.00 179.25 180.69 1vot h GLU 240 N -0.34 0.81 -0.03 0.00 4.57 -1.87 -0.65 114.58 117.08 1vot h GLU 240 Ca -0.01 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 57.97 1vot h GLU 240 Cb 0.31 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1vot h GLU 240 CO 0.01 0.63 -0.47 0.78 -1.18 0.00 0.00 179.01 178.78 1vot h GLY 241 N 0.91 0.08 0.67 1.92 0.00 -0.98 -2.33 103.07 103.33 1vot h GLY 241 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1vot h GLY 241 CO -0.03 0.07 -0.06 -0.09 0.00 0.00 0.00 176.54 176.43 1vot h ARG 242 N 0.06 0.21 -0.46 4.80 2.43 -0.06 -2.79 114.38 118.58 1vot h ARG 242 Ca 0.00 -0.10 0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1vot h ARG 242 Cb 0.86 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.31 1vot h ARG 242 CO 0.06 0.60 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.88 1vot h ARG 243 N -0.18 -0.04 0.00 0.20 2.43 -0.89 0.81 114.38 116.72 1vot h ARG 243 Ca 0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1vot h ARG 243 Cb 0.54 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1vot h ARG 243 CO 0.02 -0.03 -0.19 0.00 -1.51 0.00 0.00 179.97 178.26 1vot h ARG 244 N -0.04 0.00 -0.17 0.20 3.08 -1.46 -1.23 114.38 114.77 1vot h ARG 244 Ca 0.22 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1vot h ARG 244 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1vot h ARG 244 CO -0.49 0.19 -0.11 0.00 -1.07 0.00 0.00 179.97 178.48 1vot h ALA 245 N 1.81 0.24 0.12 0.04 0.00 -0.60 -0.64 119.26 120.23 1vot h ALA 245 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1vot h ALA 245 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vot h ALA 245 CO 0.02 0.08 -0.06 0.28 0.00 0.00 0.00 179.25 179.58 1vot h VAL 246 N 0.03 0.92 -0.58 0.00 2.07 -0.76 -1.15 116.25 116.78 1vot h VAL 246 Ca 0.03 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1vot h VAL 246 Cb 0.62 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1vot h VAL 246 CO 0.03 0.04 0.25 -0.33 0.02 0.00 0.00 177.57 177.59 1vot h GLU 247 N -0.25 0.46 -0.84 1.57 4.39 -1.24 0.81 114.58 119.48 1vot h GLU 247 Ca -0.02 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.72 1vot h GLU 247 Cb 0.20 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 1vot h GLU 247 CO 0.03 0.30 0.52 1.25 -1.16 0.00 0.00 179.01 179.95 1vot h LEU 248 N 0.47 0.80 -1.06 1.33 5.85 -0.95 0.22 115.31 121.98 1vot h LEU 248 Ca 0.28 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1vot h LEU 248 Cb 0.28 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1vot h LEU 248 CO -0.24 0.51 0.25 1.23 -0.34 0.00 0.00 178.44 179.84 1vot h GLY 249 N 0.93 0.98 1.26 3.75 0.00 0.82 -1.32 103.07 109.50 1vot h GLY 249 Ca 0.37 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1vot h GLY 249 CO -0.18 0.48 0.07 -0.09 0.00 0.00 0.00 176.54 176.82 1vot h ARG 250 N 0.90 0.91 0.00 4.80 2.43 0.34 -1.47 114.38 122.29 1vot h ARG 250 Ca 0.21 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1vot h ARG 250 Cb 0.18 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1vot h ARG 250 CO -0.02 0.86 0.00 0.09 -1.51 0.00 0.00 179.97 179.39 1vot n ASN 251 N -4.23 0.09 -0.28 -3.80 3.02 0.31 -2.09 115.26 108.27 1vot n ASN 251 Ca 0.03 0.52 0.03 0.00 -0.03 0.00 0.00 54.58 55.13 1vot n ASN 251 Cb 0.28 -0.54 0.06 0.00 -0.61 0.00 0.00 39.78 38.97 1vot n ASN 251 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vot n LEU 252 N -1.60 2.25 -3.23 3.41 4.77 -0.64 -5.00 117.00 116.97 1vot n LEU 252 Ca 0.03 -1.82 -0.11 0.00 -0.03 0.00 0.00 56.01 54.09 1vot n LEU 252 Cb 0.18 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1vot n LEU 252 CO 0.15 0.55 0.13 0.59 -1.33 0.00 0.00 177.39 177.48 1vot n ASN 253 N 0.04 -6.92 -4.70 -1.43 3.02 -0.78 -5.00 115.26 99.47 1vot n ASN 253 Ca 0.05 -0.52 -0.31 0.00 -0.03 0.00 0.00 54.58 53.77 1vot n ASN 253 Cb 0.30 -5.06 -0.08 0.00 -0.61 0.00 0.00 39.78 34.33 1vot n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vot s ASN 255 N -2.18 6.48 -0.17 0.00 3.84 -1.26 -4.77 114.94 116.87 1vot s ASN 255 Ca 0.25 2.87 0.17 0.00 0.21 0.00 0.00 52.86 56.36 1vot s ASN 255 Cb -0.12 -2.64 0.44 0.00 -0.55 0.00 0.00 41.25 38.39 1vot s ASN 255 CO 0.17 -0.82 1.32 0.18 -2.79 0.00 0.00 177.10 175.17 1vot n LEU 256 N 1.85 3.32 0.21 3.21 4.77 -1.26 -3.54 117.00 125.56 1vot n LEU 256 Ca 0.06 -3.10 0.05 0.00 -0.03 0.00 0.00 56.01 52.99 1vot n LEU 256 Cb 0.39 -0.51 0.48 0.00 -2.33 0.00 0.00 43.42 41.45 1vot n LEU 256 CO 0.62 0.73 0.89 0.78 -1.33 0.00 0.00 177.39 179.08 1vot h ASN 257 N 1.10 0.02 -4.98 -1.43 4.21 -1.97 -3.46 115.58 109.07 1vot h ASN 257 Ca 0.01 -0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.54 1vot h ASN 257 Cb 1.29 -0.01 -0.11 0.00 -1.12 0.00 0.00 38.32 38.38 1vot h ASN 257 CO 0.15 0.21 0.26 -0.94 -1.29 0.00 0.00 177.43 175.82 1vot s SER 258 N -6.99 -0.46 0.14 5.81 1.04 -1.26 -5.03 113.70 106.96 1vot s SER 258 Ca -0.04 -0.16 -0.19 0.00 0.48 0.00 0.00 55.95 56.04 1vot s SER 258 Cb 0.16 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.90 1vot s SER 258 CO 0.70 -1.02 1.68 0.44 0.98 0.00 0.00 173.24 176.03 1vot h ASP 259 N 2.00 -0.32 0.12 7.02 5.19 -1.96 0.73 116.42 129.20 1vot h ASP 259 Ca -0.29 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1vot h ASP 259 Cb 1.29 0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.99 1vot h ASP 259 CO 0.33 -0.12 -0.03 1.05 -3.12 0.00 0.00 179.24 177.35 1vot h GLU 260 N -0.04 0.00 0.00 3.56 9.09 -1.97 0.50 114.58 125.72 1vot h GLU 260 Ca 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.52 1vot h GLU 260 Cb 0.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1vot h GLU 260 CO -0.30 0.03 -0.17 0.93 0.05 0.00 0.00 179.01 179.55 1vot h GLU 261 N 0.00 0.00 -0.14 1.06 4.39 -1.40 -2.16 114.58 116.33 1vot h GLU 261 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 1vot h GLU 261 Cb 0.10 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 1vot h GLU 261 CO 0.00 0.87 -0.33 1.25 -1.16 0.00 0.00 179.01 179.65 1vot h LEU 262 N -1.00 -1.03 -1.19 1.33 5.85 -0.36 0.16 115.31 119.06 1vot h LEU 262 Ca -0.04 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1vot h LEU 262 Cb 0.92 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1vot h LEU 262 CO -0.03 -0.36 0.24 0.40 -0.34 0.00 0.00 178.44 178.35 1vot h ILE 263 N -0.40 1.20 -0.17 4.05 2.04 -0.13 0.15 117.51 124.25 1vot h ILE 263 Ca 0.10 -0.60 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1vot h ILE 263 Cb 0.55 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1vot h ILE 263 CO -0.37 0.24 -0.33 -0.74 0.00 0.00 0.00 178.15 176.95 1vot h HIS 264 N 0.80 0.40 0.14 1.37 2.76 -0.67 -1.35 115.15 118.61 1vot h HIS 264 Ca 0.19 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1vot h HIS 264 Cb 0.13 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1vot h HIS 264 CO 0.01 0.64 -0.07 0.00 -1.30 0.00 0.00 177.93 177.22 1vot h LEU 266 N -0.64 0.16 -0.19 0.00 3.38 -0.72 0.55 115.31 117.85 1vot h LEU 266 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vot h LEU 266 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vot h LEU 266 CO 0.03 0.10 0.00 0.54 0.09 0.00 0.00 178.44 179.20 1vot n ARG 267 N -4.45 0.13 0.04 1.13 1.74 -0.52 -2.36 116.66 112.38 1vot n ARG 267 Ca 0.07 0.23 -0.13 0.00 -0.77 0.00 0.00 57.85 57.24 1vot n ARG 267 Cb 0.38 -1.69 -0.14 0.00 -1.02 0.00 0.00 32.46 29.99 1vot n ARG 267 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1vot h GLU 268 N 0.00 0.14 -7.07 5.56 4.39 0.29 -3.47 114.58 114.42 1vot h GLU 268 Ca 0.00 -0.24 -0.55 0.00 0.34 0.00 0.00 59.36 58.91 1vot h GLU 268 Cb 0.49 0.09 0.14 0.00 -0.10 0.00 0.00 28.75 29.37 1vot h GLU 268 CO 0.00 0.95 0.57 0.15 -1.16 0.00 0.00 179.01 179.52 1vot s LYS 269 N -2.63 2.99 0.74 2.33 -0.14 -0.93 -4.98 119.74 117.11 1vot s LYS 269 Ca -0.06 2.15 -0.11 0.00 -1.36 0.00 0.00 55.97 56.59 1vot s LYS 269 Cb 0.08 -2.13 0.03 0.00 -1.68 0.00 0.00 37.83 34.13 1vot s LYS 269 CO 0.84 -1.28 1.08 0.15 -0.76 0.00 0.00 175.35 175.37 1vot s LYS 270 N -3.05 2.59 0.38 1.68 3.01 -1.26 -4.93 119.74 118.15 1vot s LYS 270 Ca 0.75 0.78 0.06 0.00 -1.01 0.00 0.00 55.97 56.55 1vot s LYS 270 Cb -0.39 -1.96 0.78 0.00 -1.01 0.00 0.00 37.83 35.25 1vot s LYS 270 CO 0.44 -1.30 2.00 -1.35 0.51 0.00 0.00 175.35 175.66 1vot h PRO 271 N -0.86 0.66 0.00 -1.68 0.11 -1.96 -2.10 132.00 126.18 1vot h PRO 271 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1vot h PRO 271 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1vot h PRO 271 CO 0.58 0.44 0.00 0.37 -0.21 0.00 0.00 178.00 179.18 1vot h GLN 272 N 0.68 0.00 0.00 1.05 5.75 -2.00 -2.93 115.11 117.67 1vot h GLN 272 Ca 0.24 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.62 1vot h GLN 272 Cb 0.11 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1vot h GLN 272 CO -0.07 0.00 -0.60 0.93 -2.65 0.00 0.00 178.83 176.45 1vot h GLU 273 N 0.00 0.00 -0.02 1.69 5.08 -1.74 0.18 114.58 119.76 1vot h GLU 273 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1vot h GLU 273 Cb 0.57 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1vot h GLU 273 CO 0.00 0.60 -0.97 -0.07 -1.00 0.00 0.00 179.01 177.57 1vot h LEU 274 N 0.00 0.80 -0.60 1.33 -0.00 -1.60 -3.25 115.31 111.99 1vot h LEU 274 Ca -0.01 -0.62 -0.12 0.00 -0.00 0.00 0.00 57.88 57.14 1vot h LEU 274 Cb 1.07 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 1vot h LEU 274 CO 0.08 1.41 -0.20 0.40 -0.00 0.00 0.00 178.44 180.13 1vot h ILE 275 N 0.37 1.27 -0.52 1.22 2.04 -1.35 -1.32 117.51 119.22 1vot h ILE 275 Ca -0.10 -1.34 0.04 0.00 1.00 0.00 0.00 64.86 64.45 1vot h ILE 275 Cb 1.61 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 1vot h ILE 275 CO 0.18 0.46 0.28 0.44 0.00 0.00 0.00 178.15 179.51 1vot h ASP 276 N 0.78 0.41 -0.68 1.72 3.32 -1.02 -2.71 116.42 118.24 1vot h ASP 276 Ca 0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1vot h ASP 276 Cb 0.75 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1vot h ASP 276 CO 0.06 0.29 0.00 1.33 -1.72 0.00 0.00 179.24 179.20 1vot n VAL 277 N -4.85 1.31 -0.32 -1.35 0.24 -1.21 -4.63 118.33 107.51 1vot n VAL 277 Ca 0.04 -1.03 0.06 0.00 -2.04 0.00 0.00 64.34 61.37 1vot n VAL 277 Cb 0.12 0.32 0.26 0.00 -1.47 0.00 0.00 33.84 33.06 1vot n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1vot h GLU 278 N 4.10 0.94 -0.01 7.34 4.81 -0.90 -2.06 114.58 128.81 1vot h GLU 278 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1vot h GLU 278 Cb 1.16 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1vot h GLU 278 CO 0.10 0.62 -0.14 0.91 -0.73 0.00 0.00 179.01 179.77 1vot n TRP 279 N -4.55 0.00 1.77 0.92 7.02 -1.26 -3.92 117.44 117.42 1vot n TRP 279 Ca 0.16 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.76 1vot n TRP 279 Cb 0.30 -0.13 0.71 0.00 -2.42 0.00 0.00 31.31 29.77 1vot n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1vot n ASN 280 N -0.71 0.00 -0.34 -0.99 3.02 -0.77 -3.46 115.26 112.01 1vot n ASN 280 Ca 0.15 -1.02 0.07 0.00 -0.03 0.00 0.00 54.58 53.74 1vot n ASN 280 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1vot n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1vot n VAL 281 N -0.92 0.00 -1.58 2.41 0.24 -1.25 -4.99 118.33 112.24 1vot n VAL 281 Ca 0.18 -0.36 -0.37 0.00 -2.04 0.00 0.00 64.34 61.75 1vot n VAL 281 Cb 0.08 1.17 0.07 0.00 -1.47 0.00 0.00 33.84 33.70 1vot n VAL 281 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1vot n LEU 282 N -0.11 4.68 -0.08 1.34 4.77 -1.22 -4.79 117.00 121.58 1vot n LEU 282 Ca 0.06 0.77 0.13 0.00 -0.03 0.00 0.00 56.01 56.94 1vot n LEU 282 Cb 0.30 -1.47 0.38 0.00 -2.33 0.00 0.00 43.42 40.30 1vot n LEU 282 CO 0.17 -1.55 0.62 -0.81 -1.33 0.00 0.00 177.39 174.50 1vot n PRO 283 N -1.71 0.33 -4.25 3.23 -0.04 -1.26 -4.93 135.00 126.38 1vot n PRO 283 Ca 0.15 -0.17 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 1vot n PRO 283 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1vot n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vot s PHE 284 N -2.79 1.33 -0.23 0.54 0.08 -1.26 -5.09 117.98 110.57 1vot s PHE 284 Ca 0.18 -1.35 -0.20 0.00 0.12 0.00 0.00 56.93 55.68 1vot s PHE 284 Cb 0.18 -0.68 -0.02 0.00 -0.57 0.00 0.00 43.02 41.93 1vot s PHE 284 CO 0.60 -0.57 0.61 0.34 -0.10 0.00 0.00 175.22 176.10 1vot s ASP 285 N -3.23 6.61 0.17 1.36 2.15 -1.26 -4.98 116.67 117.49 1vot s ASP 285 Ca 0.39 0.74 -0.24 0.00 0.43 0.00 0.00 52.55 53.86 1vot s ASP 285 Cb 0.07 -2.33 0.06 0.00 -0.30 0.00 0.00 42.92 40.41 1vot s ASP 285 CO 0.14 -0.31 0.89 -0.94 -0.17 0.00 0.00 175.17 174.78 1vot s SER 286 N 1.34 -0.22 0.13 -0.34 1.04 -1.26 -4.72 113.70 109.67 1vot s SER 286 Ca 0.27 -0.41 0.09 0.00 0.48 0.00 0.00 55.95 56.37 1vot s SER 286 Cb -0.16 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1vot s SER 286 CO 0.09 -0.99 -0.21 0.27 0.98 0.00 0.00 173.24 173.39 1vot s ILE 287 N -3.43 1.81 -0.95 -1.02 -4.36 -0.85 -4.74 121.20 107.67 1vot s ILE 287 Ca 0.11 -1.69 -0.06 0.00 -0.26 0.00 0.00 60.65 58.76 1vot s ILE 287 Cb -0.02 -1.70 0.01 0.00 1.25 0.00 0.00 42.46 41.99 1vot s ILE 287 CO 0.02 -0.13 0.74 0.33 0.24 0.00 0.00 174.94 176.15 1vot n PHE 288 N 0.81 -1.86 -3.89 1.37 -0.00 -1.26 -4.76 117.46 107.87 1vot n PHE 288 Ca -0.17 0.63 -0.15 0.00 -0.00 0.00 0.00 57.45 57.77 1vot n PHE 288 Cb 0.55 -3.69 -0.15 0.00 -0.00 0.00 0.00 39.48 36.19 1vot n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1vot s ARG 289 N -5.80 0.12 0.19 -4.13 1.81 -1.26 -4.59 118.95 105.30 1vot s ARG 289 Ca 0.37 0.06 0.10 0.00 -1.72 0.00 0.00 55.73 54.53 1vot s ARG 289 Cb -0.16 -0.26 -0.04 0.00 -0.45 0.00 0.00 34.95 34.04 1vot s ARG 289 CO 0.45 -0.08 -0.19 -0.06 -0.68 0.00 0.00 175.30 174.74 1vot s PHE 290 N 0.60 1.98 -0.01 -0.53 0.08 -1.26 -5.06 117.98 113.78 1vot s PHE 290 Ca -0.05 -0.44 -0.15 0.00 0.12 0.00 0.00 56.93 56.41 1vot s PHE 290 Cb -0.08 -0.96 -0.08 0.00 -0.57 0.00 0.00 43.02 41.33 1vot s PHE 290 CO -0.01 0.42 0.74 0.77 -0.10 0.00 0.00 175.22 177.03 1vot h SER 291 N 3.04 -0.45 -3.54 1.36 0.02 -1.89 -3.43 113.55 108.67 1vot h SER 291 Ca -0.42 0.02 -0.71 0.00 -0.84 0.00 0.00 61.79 59.83 1vot h SER 291 Cb 1.22 0.12 -0.25 0.00 0.14 0.00 0.00 62.40 63.63 1vot h SER 291 CO 0.53 -0.14 -0.49 -0.36 -1.14 0.00 0.00 176.83 175.23 1vot s PHE 292 N -3.39 3.26 0.29 3.45 0.08 -1.26 -4.98 117.98 115.43 1vot s PHE 292 Ca -0.08 -1.02 0.02 0.00 0.12 0.00 0.00 56.93 55.97 1vot s PHE 292 Cb 0.01 -2.58 -0.06 0.00 -0.57 0.00 0.00 43.02 39.82 1vot s PHE 292 CO 0.23 -0.69 0.08 0.14 -0.10 0.00 0.00 175.22 174.88 1vot s VAL 293 N 1.55 0.84 0.51 -0.44 -7.23 -1.26 -4.60 120.40 109.77 1vot s VAL 293 Ca 0.02 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.99 1vot s VAL 293 Cb -0.20 -2.70 -0.09 0.00 0.56 0.00 0.00 36.38 33.95 1vot s VAL 293 CO 0.06 -0.01 0.81 -2.65 -0.31 0.00 0.00 175.10 173.00 1vot n PRO 294 N -0.56 0.90 -4.79 4.82 -0.02 -1.23 -4.61 135.00 129.51 1vot n PRO 294 Ca -0.01 0.34 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 1vot n PRO 294 Cb 0.66 -1.92 -0.13 0.00 -0.02 0.00 0.00 33.50 32.10 1vot n PRO 294 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1vot s VAL 295 N -1.49 3.22 -1.10 -1.45 -7.23 -1.26 -0.31 120.40 110.79 1vot s VAL 295 Ca 0.68 -0.64 -0.22 0.00 -1.81 0.00 0.00 61.98 59.98 1vot s VAL 295 Cb -0.49 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 1vot s VAL 295 CO 0.54 0.57 1.83 -0.63 -0.31 0.00 0.00 175.10 177.10 1vot s ILE 296 N -0.44 3.68 -0.49 -0.62 -1.09 -0.40 -4.74 121.20 117.10 1vot s ILE 296 Ca 0.05 -0.91 0.24 0.00 -2.23 0.00 0.00 60.65 57.80 1vot s ILE 296 Cb -0.12 -4.59 0.20 0.00 -1.58 0.00 0.00 42.46 36.36 1vot s ILE 296 CO 0.02 -1.31 1.46 -2.24 -1.23 0.00 0.00 174.94 171.64 1vot h ASP 297 N 9.81 0.00 0.00 3.58 2.03 -1.88 -3.38 116.42 126.58 1vot h ASP 297 Ca 0.22 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1vot h ASP 297 Cb 0.96 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1vot h ASP 297 CO 1.29 0.02 0.00 0.61 -1.03 0.00 0.00 179.24 180.13 1vot n GLY 298 N 1.21 0.64 0.89 7.15 0.00 0.61 -4.87 105.19 110.81 1vot n GLY 298 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1vot n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vot n GLU 299 N -2.00 0.00 -0.33 1.61 4.71 -1.26 -4.50 120.64 118.87 1vot n GLU 299 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 1vot n GLU 299 Cb 0.00 -0.10 0.09 0.00 -1.01 0.00 0.00 31.44 30.42 1vot n GLU 299 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1vot h PHE 300 N -0.01 1.21 -3.23 -0.32 3.04 -1.93 -3.36 116.94 112.34 1vot h PHE 300 Ca 0.00 -0.02 -0.67 0.00 3.98 0.00 0.00 57.97 61.26 1vot h PHE 300 Cb 0.01 -0.39 -0.34 0.00 2.56 0.00 0.00 35.95 37.79 1vot h PHE 300 CO -0.00 0.82 -0.83 -0.06 -2.02 0.00 0.00 178.31 176.22 1vot s PHE 301 N -5.89 2.88 0.20 0.41 0.08 -1.26 -4.37 117.98 110.03 1vot s PHE 301 Ca -0.13 -1.66 -0.11 0.00 0.12 0.00 0.00 56.93 55.16 1vot s PHE 301 Cb 0.17 -1.95 0.13 0.00 -0.57 0.00 0.00 43.02 40.80 1vot s PHE 301 CO 0.82 -0.79 1.83 -1.35 -0.10 0.00 0.00 175.22 175.64 1vot h PRO 302 N 7.94 0.97 0.00 0.24 0.11 -1.79 0.17 132.00 139.65 1vot h PRO 302 Ca -0.41 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1vot h PRO 302 Cb 1.13 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1vot h PRO 302 CO 0.61 0.70 0.00 0.25 -0.21 0.00 0.00 178.00 179.35 1vot n THR 303 N -4.52 0.00 -1.67 -1.15 -2.24 -1.26 -4.50 114.28 98.94 1vot n THR 303 Ca 0.06 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.36 1vot n THR 303 Cb 0.07 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1vot n THR 303 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vot n SER 304 N -1.58 3.03 -0.40 3.42 3.41 -1.26 -4.78 113.62 115.46 1vot n SER 304 Ca 0.00 1.05 0.33 0.00 -0.26 0.00 0.00 58.87 59.99 1vot n SER 304 Cb 0.00 -1.36 0.64 0.00 -0.26 0.00 0.00 64.21 63.23 1vot n SER 304 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vot h LEU 305 N 7.08 0.23 -0.96 1.04 3.38 -1.98 0.38 115.31 124.49 1vot h LEU 305 Ca -0.47 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 1vot h LEU 305 Cb 1.27 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1vot h LEU 305 CO 0.90 -0.03 -0.26 -0.08 0.09 0.00 0.00 178.44 179.07 1vot h GLU 306 N 0.16 0.45 -0.05 1.13 4.57 -1.99 0.10 114.58 118.95 1vot h GLU 306 Ca 0.69 -0.17 -0.23 0.00 -1.18 0.00 0.00 59.36 58.47 1vot h GLU 306 Cb 2.25 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 30.82 1vot h GLU 306 CO -0.24 0.68 -0.89 0.66 -1.18 0.00 0.00 179.01 178.05 1vot h SER 307 N 0.40 0.70 -0.48 1.04 4.64 -0.60 -0.95 113.55 118.31 1vot h SER 307 Ca 0.06 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1vot h SER 307 Cb 0.67 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1vot h SER 307 CO 0.05 1.31 0.31 0.24 -0.87 0.00 0.00 176.83 177.86 1vot h MET 308 N 0.35 0.64 -0.38 4.77 2.86 -1.17 0.29 114.93 122.29 1vot h MET 308 Ca -0.08 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1vot h MET 308 Cb 1.51 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 1vot h MET 308 CO 0.16 0.44 0.09 -0.07 1.06 0.00 0.00 176.91 178.60 1vot h LEU 309 N 0.65 0.57 -0.97 1.22 3.38 -0.93 -2.04 115.31 117.19 1vot h LEU 309 Ca 0.18 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1vot h LEU 309 Cb -0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1vot h LEU 309 CO -0.04 0.66 -0.11 0.78 0.09 0.00 0.00 178.44 179.82 1vot h ASN 310 N 0.46 0.60 -0.24 -0.43 2.35 -0.61 -3.05 115.58 114.67 1vot h ASN 310 Ca 0.12 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1vot h ASN 310 Cb 0.31 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1vot h ASN 310 CO 0.00 0.75 0.00 -1.54 -1.65 0.00 0.00 177.43 174.99 1vot n SER 311 N -4.19 1.74 0.00 5.81 3.41 0.98 -4.90 113.62 116.47 1vot n SER 311 Ca 0.01 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1vot n SER 311 Cb 0.34 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1vot n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vot n GLY 312 N 1.10 0.74 3.43 5.00 0.00 -0.98 -4.89 105.19 109.58 1vot n GLY 312 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1vot n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vot n ASN 313 N 0.00 1.40 -3.52 1.61 2.85 -0.80 -4.72 115.26 112.07 1vot n ASN 313 Ca 0.00 -2.54 -0.08 0.00 -0.11 0.00 0.00 54.58 51.85 1vot n ASN 313 Cb 0.00 -0.78 -0.02 0.00 1.24 0.00 0.00 39.78 40.23 1vot n ASN 313 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 1vot s PHE 314 N 7.69 -0.31 0.14 1.20 -0.12 -1.26 -4.75 117.98 120.57 1vot s PHE 314 Ca 0.68 0.19 -0.31 0.00 -0.05 0.00 0.00 56.93 57.43 1vot s PHE 314 Cb 0.13 0.54 -0.11 0.00 -0.63 0.00 0.00 43.02 42.95 1vot s PHE 314 CO 0.28 -0.50 1.79 0.21 -0.05 0.00 0.00 175.22 176.95 1vot s LYS 315 N -3.03 4.14 -0.34 1.99 2.20 0.49 -4.95 119.74 120.25 1vot s LYS 315 Ca 0.06 2.57 -0.17 0.00 -0.36 0.00 0.00 55.97 58.08 1vot s LYS 315 Cb -0.01 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1vot s LYS 315 CO -0.08 -0.81 0.44 0.15 -0.36 0.00 0.00 175.35 174.69 1vot s LYS 316 N 2.32 3.64 0.00 4.03 3.01 -1.26 -4.93 119.74 126.54 1vot s LYS 316 Ca 0.79 -0.24 0.00 0.00 -1.01 0.00 0.00 55.97 55.51 1vot s LYS 316 Cb -0.46 -3.79 0.00 0.00 -1.01 0.00 0.00 37.83 32.56 1vot s LYS 316 CO 0.35 -0.56 0.00 -2.37 0.51 0.00 0.00 175.35 173.28 1vot n THR 317 N 5.32 0.00 -4.15 2.17 5.66 -1.26 -4.78 114.28 117.24 1vot n THR 317 Ca -0.07 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.62 1vot n THR 317 Cb 0.49 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.19 1vot n THR 317 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vot s GLN 318 N -1.17 2.72 0.04 1.09 0.00 -1.26 -0.27 119.66 120.80 1vot s GLN 318 Ca 0.00 -0.72 0.03 0.00 -0.00 0.00 0.00 55.36 54.67 1vot s GLN 318 Cb 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 33.01 30.35 1vot s GLN 318 CO 0.00 0.57 -0.09 0.96 0.00 0.00 0.00 175.29 176.73 1vot s ILE 319 N -1.27 0.66 -0.16 3.63 -4.36 -0.39 -2.84 121.20 116.47 1vot s ILE 319 Ca 0.25 -0.93 0.01 0.00 -0.26 0.00 0.00 60.65 59.73 1vot s ILE 319 Cb -0.12 -0.67 0.02 0.00 1.25 0.00 0.00 42.46 42.94 1vot s ILE 319 CO 0.17 -0.21 -0.19 -0.22 0.24 0.00 0.00 174.94 174.73 1vot s LEU 320 N -1.25 2.03 0.12 0.37 0.20 -0.47 -1.30 118.68 118.38 1vot s LEU 320 Ca -0.05 -0.60 -0.04 0.00 0.69 0.00 0.00 54.13 54.13 1vot s LEU 320 Cb -0.08 -1.40 -0.03 0.00 -0.43 0.00 0.00 46.19 44.25 1vot s LEU 320 CO 0.01 0.01 0.11 -1.48 -0.29 0.00 0.00 176.35 174.71 1vot s LEU 321 N 1.20 1.66 -0.10 -0.68 2.34 0.21 -0.76 118.68 122.56 1vot s LEU 321 Ca 0.02 -1.02 -0.32 0.00 0.06 0.00 0.00 54.13 52.87 1vot s LEU 321 Cb -0.14 0.59 0.12 0.00 -0.56 0.00 0.00 46.19 46.20 1vot s LEU 321 CO -0.10 -0.75 1.41 -0.83 -1.06 0.00 0.00 176.35 175.02 1vot s GLY 322 N -2.98 -0.34 0.13 -3.48 0.00 -0.95 -1.33 107.32 98.37 1vot s GLY 322 Ca 0.17 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.42 1vot s GLY 322 CO -0.02 4.27 -0.10 -1.34 0.00 0.00 0.00 173.10 175.91 1vot s VAL 323 N -2.00 1.12 0.32 1.40 -7.23 -1.03 -0.46 120.40 112.52 1vot s VAL 323 Ca 0.26 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1vot s VAL 323 Cb 0.03 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1vot s VAL 323 CO -0.05 -0.69 0.54 0.20 -0.31 0.00 0.00 175.10 174.80 1vot s ASN 324 N -2.97 6.34 0.18 4.85 0.01 -1.26 -0.69 114.94 121.40 1vot s ASN 324 Ca 0.14 0.53 -0.13 0.00 -0.71 0.00 0.00 52.86 52.69 1vot s ASN 324 Cb 0.01 -2.07 0.16 0.00 0.41 0.00 0.00 41.25 39.76 1vot s ASN 324 CO 0.00 -0.25 1.75 0.50 -1.51 0.00 0.00 177.10 177.60 1vot h LYS 325 N 1.11 0.36 -3.08 -0.60 3.64 -0.45 -3.34 116.57 114.22 1vot h LYS 325 Ca -0.49 -0.02 -0.62 0.00 -1.27 0.00 0.00 60.65 58.25 1vot h LYS 325 Cb 1.21 -0.08 -0.41 0.00 -0.41 0.00 0.00 32.23 32.53 1vot h LYS 325 CO 0.63 0.24 -0.64 -0.51 -2.27 0.00 0.00 179.45 176.90 1vot s ASP 326 N -5.40 4.27 0.29 4.20 1.01 0.50 -4.91 116.67 116.62 1vot s ASP 326 Ca -0.13 -3.45 0.14 0.00 0.71 0.00 0.00 52.55 49.82 1vot s ASP 326 Cb 0.14 -1.46 0.33 0.00 1.01 0.00 0.00 42.92 42.94 1vot s ASP 326 CO 0.73 -0.15 1.57 -0.33 0.21 0.00 0.00 175.17 177.20 1vot h GLU 327 N 5.82 0.00 -0.02 8.23 4.39 -1.73 -3.28 114.58 127.99 1vot h GLU 327 Ca 0.09 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.55 1vot h GLU 327 Cb 0.82 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1vot h GLU 327 CO 0.65 0.56 -0.94 0.78 -1.16 0.00 0.00 179.01 178.90 1vot h GLY 328 N 2.48 0.61 -0.24 -3.84 0.00 -1.85 -3.40 103.07 96.83 1vot h GLY 328 Ca -0.01 -1.03 0.02 0.00 0.00 0.00 0.00 47.33 46.32 1vot h GLY 328 CO 0.07 0.91 -0.14 1.44 0.00 0.00 0.00 176.54 178.82 1vot n SER 329 N -3.81 -0.25 -0.31 0.19 7.64 -1.25 -0.54 113.62 115.29 1vot n SER 329 Ca -0.08 0.71 0.19 0.00 1.01 0.00 0.00 58.87 60.71 1vot n SER 329 Cb 0.83 -0.20 0.47 0.00 -1.01 0.00 0.00 64.21 64.30 1vot n SER 329 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1vot h PHE 330 N 0.00 0.72 0.00 1.43 3.57 -1.84 -0.31 116.94 120.51 1vot h PHE 330 Ca 0.04 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.33 1vot h PHE 330 Cb 0.10 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1vot h PHE 330 CO -0.52 0.13 -1.16 0.74 -2.23 0.00 0.00 178.31 175.27 1vot h PHE 331 N 0.49 0.02 0.03 0.41 0.04 -1.08 -2.95 116.94 113.89 1vot h PHE 331 Ca 0.55 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.31 1vot h PHE 331 Cb 1.26 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.41 1vot h PHE 331 CO -0.00 1.01 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.63 1vot h LEU 332 N 0.00 -0.04 -0.73 1.54 3.38 -0.88 -2.04 115.31 116.55 1vot h LEU 332 Ca -0.07 -0.48 0.16 0.00 0.09 0.00 0.00 57.88 57.57 1vot h LEU 332 Cb 1.83 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 42.46 1vot h LEU 332 CO 0.12 0.48 -0.08 0.25 0.09 0.00 0.00 178.44 179.30 1vot h LEU 333 N -0.56 -0.48 0.00 1.67 5.85 -1.15 0.25 115.31 120.88 1vot h LEU 333 Ca -0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1vot h LEU 333 Cb 0.52 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1vot h LEU 333 CO 0.01 -0.20 -0.02 1.88 -0.34 0.00 0.00 178.44 179.76 1vot h TYR 334 N 0.05 0.00 0.00 1.25 -1.99 -1.52 -3.41 116.97 111.36 1vot h TYR 334 Ca 0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.11 1vot h TYR 334 Cb 0.63 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.36 1vot h TYR 334 CO -0.48 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.09 1vot n GLY 335 N 1.23 -1.59 3.55 3.88 0.00 -0.48 -5.08 105.19 106.70 1vot n GLY 335 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1vot n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vot s ALA 336 N 0.00 3.00 0.25 4.61 0.00 0.75 -4.90 121.76 125.47 1vot s ALA 336 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1vot s ALA 336 Cb 0.00 -1.38 -0.09 0.00 0.00 0.00 0.00 23.12 21.65 1vot s ALA 336 CO 0.00 0.42 1.29 -1.25 0.00 0.00 0.00 175.76 176.22 1vot s PRO 337 N -0.31 4.40 0.00 0.00 0.04 -1.26 -3.06 135.00 134.81 1vot s PRO 337 Ca 0.05 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1vot s PRO 337 Cb -0.13 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1vot s PRO 337 CO 0.02 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1vot n GLY 338 N 1.78 1.35 3.68 0.56 0.00 -1.26 -4.88 105.19 106.43 1vot n GLY 338 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1vot n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vot s PHE 339 N -2.21 3.25 0.01 1.61 0.40 -1.17 -4.59 117.98 115.27 1vot s PHE 339 Ca 0.00 0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.37 1vot s PHE 339 Cb 0.00 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.63 1vot s PHE 339 CO 0.00 0.38 0.27 -1.54 0.70 0.00 0.00 175.22 175.02 1vot s SER 340 N -0.43 -0.11 0.21 1.36 1.04 -1.26 -4.88 113.70 109.62 1vot s SER 340 Ca 0.09 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.37 1vot s SER 340 Cb -0.12 0.30 0.16 0.00 0.10 0.00 0.00 66.02 66.47 1vot s SER 340 CO 0.02 -0.50 1.63 0.50 0.98 0.00 0.00 173.24 175.87 1vot h LYS 341 N 3.69 0.83 -0.65 4.02 3.64 -1.98 -3.24 116.57 122.88 1vot h LYS 341 Ca -0.31 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1vot h LYS 341 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1vot h LYS 341 CO 0.43 0.95 0.00 -0.25 -2.27 0.00 0.00 179.45 178.31 1vot n ASP 342 N -4.12 3.79 -4.29 4.20 8.00 -1.26 -4.48 116.55 118.38 1vot n ASP 342 Ca 0.01 -2.43 -0.17 0.00 0.71 0.00 0.00 54.79 52.90 1vot n ASP 342 Cb 0.42 -0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 40.88 1vot n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1vot s SER 343 N -0.69 1.39 0.00 -2.24 1.04 -1.22 -5.02 113.70 106.96 1vot s SER 343 Ca 0.37 -1.41 0.17 0.00 0.48 0.00 0.00 55.95 55.55 1vot s SER 343 Cb 0.25 0.17 0.99 0.00 0.10 0.00 0.00 66.02 67.53 1vot s SER 343 CO 0.15 -0.74 1.53 -0.62 0.98 0.00 0.00 173.24 174.54 1vot n GLU 344 N -0.51 0.84 -4.33 4.02 1.02 -1.26 -4.76 120.64 115.66 1vot n GLU 344 Ca -0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1vot n GLU 344 Cb 0.66 -1.31 -0.09 0.00 -0.02 0.00 0.00 31.44 30.68 1vot n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1vot n SER 345 N -0.81 0.36 -4.77 1.62 7.64 -1.26 -4.87 113.62 111.53 1vot n SER 345 Ca 0.12 -1.25 -0.40 0.00 1.01 0.00 0.00 58.87 58.35 1vot n SER 345 Cb 0.06 -1.56 -0.01 0.00 -1.01 0.00 0.00 64.21 61.68 1vot n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1vot s LYS 346 N -7.27 4.19 -0.11 1.43 1.02 -1.26 -4.75 119.74 112.99 1vot s LYS 346 Ca 0.17 2.22 0.01 0.00 0.02 0.00 0.00 55.97 58.40 1vot s LYS 346 Cb -0.10 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1vot s LYS 346 CO 0.99 -0.33 -0.14 0.42 -0.92 0.00 0.00 175.35 175.38 1vot s ILE 347 N -1.19 3.04 0.60 2.17 -1.09 -0.29 -4.95 121.20 119.51 1vot s ILE 347 Ca 0.52 -0.68 -0.15 0.00 -2.23 0.00 0.00 60.65 58.11 1vot s ILE 347 Cb -0.40 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1vot s ILE 347 CO 0.52 0.54 1.06 -0.94 -1.23 0.00 0.00 174.94 174.89 1vot s SER 348 N 0.05 5.75 0.52 3.58 1.04 -1.26 -4.16 113.70 119.22 1vot s SER 348 Ca -0.05 1.79 0.35 0.00 0.48 0.00 0.00 55.95 58.51 1vot s SER 348 Cb -0.14 -2.53 1.73 0.00 0.10 0.00 0.00 66.02 65.18 1vot s SER 348 CO 0.04 -1.19 2.05 -0.09 0.98 0.00 0.00 173.24 175.03 1vot h ARG 349 N 0.31 0.00 0.05 4.02 9.65 -1.88 0.41 114.38 126.94 1vot h ARG 349 Ca -0.46 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.18 1vot h ARG 349 Cb 1.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 1vot h ARG 349 CO 0.57 0.00 -1.06 1.49 2.80 0.00 0.00 179.97 183.78 1vot h GLU 350 N 0.00 0.22 0.09 0.20 4.57 -1.97 -1.94 114.58 115.74 1vot h GLU 350 Ca 0.00 -0.30 -0.25 0.00 -1.18 0.00 0.00 59.36 57.62 1vot h GLU 350 Cb 0.18 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1vot h GLU 350 CO 0.00 1.09 -1.16 -0.44 -1.18 0.00 0.00 179.01 177.32 1vot h ASP 351 N 0.09 0.31 -0.14 1.04 3.32 -1.18 -2.76 116.42 117.10 1vot h ASP 351 Ca -0.08 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 56.67 1vot h ASP 351 Cb 1.75 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 41.17 1vot h ASP 351 CO 0.17 1.25 -0.07 0.15 -1.72 0.00 0.00 179.24 179.02 1vot h PHE 352 N 0.06 -0.16 0.00 4.55 3.57 -0.30 0.52 116.94 125.18 1vot h PHE 352 Ca -0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1vot h PHE 352 Cb 1.89 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.72 1vot h PHE 352 CO 0.05 -0.11 -0.08 0.52 -2.23 0.00 0.00 178.31 176.46 1vot h MET 353 N -0.05 0.00 0.09 1.11 2.86 -1.31 0.79 114.93 118.41 1vot h MET 353 Ca 0.08 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.47 1vot h MET 353 Cb 0.17 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1vot h MET 353 CO -0.18 0.08 -1.15 0.77 1.06 0.00 0.00 176.91 177.49 1vot h SER 354 N 0.00 0.32 0.12 1.22 0.02 -0.58 -3.09 113.55 111.57 1vot h SER 354 Ca -0.00 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1vot h SER 354 Cb 0.19 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1vot h SER 354 CO 0.01 1.25 -0.06 1.23 -1.14 0.00 0.00 176.83 178.12 1vot h GLY 355 N 1.91 -0.17 -0.05 -3.77 0.00 0.16 -2.07 103.07 99.09 1vot h GLY 355 Ca -0.10 0.06 0.18 0.00 0.00 0.00 0.00 47.33 47.47 1vot h GLY 355 CO 0.18 -0.06 0.32 -2.08 0.00 0.00 0.00 176.54 174.91 1vot h VAL 356 N -0.49 0.55 -0.07 4.60 2.07 -1.03 0.27 116.25 122.15 1vot h VAL 356 Ca -0.02 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 1vot h VAL 356 Cb 0.40 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1vot h VAL 356 CO 0.03 0.07 -0.53 0.50 0.02 0.00 0.00 177.57 177.66 1vot h LYS 357 N 0.40 0.19 -0.00 1.57 3.64 -1.49 -2.01 116.57 118.87 1vot h LYS 357 Ca 0.48 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.59 1vot h LYS 357 Cb 0.83 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1vot h LYS 357 CO -0.48 0.67 -0.73 -0.07 -2.27 0.00 0.00 179.45 176.57 1vot h LEU 358 N 0.15 0.05 -0.04 5.20 3.38 0.05 -3.21 115.31 120.88 1vot h LEU 358 Ca 0.00 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1vot h LEU 358 Cb 0.98 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1vot h LEU 358 CO 0.08 0.76 -0.58 0.28 0.09 0.00 0.00 178.44 179.07 1vot h SER 359 N 0.02 0.00 -2.14 -0.43 0.02 -0.35 -2.26 113.55 108.42 1vot h SER 359 Ca -0.01 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.39 1vot h SER 359 Cb 1.29 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.43 1vot h SER 359 CO 0.10 0.58 -0.89 0.52 -1.14 0.00 0.00 176.83 176.01 1vot n VAL 360 N -3.26 1.35 -0.33 2.27 0.31 -0.78 -4.91 118.33 112.98 1vot n VAL 360 Ca 0.02 -4.97 0.19 0.00 -0.01 0.00 0.00 64.34 59.56 1vot n VAL 360 Cb 0.76 -1.20 0.44 0.00 -0.91 0.00 0.00 33.84 32.93 1vot n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1vot h PRO 361 N 3.31 0.50 -0.07 5.55 0.13 -1.73 -0.97 132.00 138.72 1vot h PRO 361 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1vot h PRO 361 Cb 0.74 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1vot h PRO 361 CO 0.66 0.33 0.00 -2.39 -0.23 0.00 0.00 178.00 176.38 1vot n HIS 362 N -4.70 0.09 -3.69 1.56 1.44 -1.26 -4.88 115.22 103.77 1vot n HIS 362 Ca 0.25 -0.04 -0.35 0.00 -2.01 0.00 0.00 57.72 55.56 1vot n HIS 362 Cb 0.77 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.82 1vot n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1vot s ALA 363 N -1.91 3.80 1.01 1.59 0.00 -0.37 -5.08 121.76 120.80 1vot s ALA 363 Ca 0.06 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.40 1vot s ALA 363 Cb 0.03 -2.14 0.17 0.00 0.00 0.00 0.00 23.12 21.17 1vot s ALA 363 CO 0.04 0.61 0.98 0.27 0.00 0.00 0.00 175.76 177.65 1vot n ASN 364 N 1.19 -0.02 -0.08 0.00 0.23 -1.26 -4.72 115.26 110.60 1vot n ASN 364 Ca -0.11 -1.34 -0.04 0.00 -0.53 0.00 0.00 54.58 52.56 1vot n ASN 364 Cb 0.53 -0.75 0.17 0.00 -2.08 0.00 0.00 39.78 37.65 1vot n ASN 364 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1vot h ASP 365 N -1.34 0.71 0.10 0.53 5.19 -1.98 -0.57 116.42 119.05 1vot h ASP 365 Ca -0.32 -0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 55.84 1vot h ASP 365 Cb 0.88 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1vot h ASP 365 CO 0.22 0.80 -0.22 0.25 -3.12 0.00 0.00 179.24 177.17 1vot h LEU 366 N 0.68 0.23 0.09 1.55 5.85 -1.98 0.38 115.31 122.10 1vot h LEU 366 Ca 0.13 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1vot h LEU 366 Cb 0.49 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1vot h LEU 366 CO 0.03 0.47 -0.04 1.23 -0.34 0.00 0.00 178.44 179.78 1vot h GLY 367 N 0.91 -0.12 1.60 3.75 0.00 -1.61 0.43 103.07 108.03 1vot h GLY 367 Ca 0.04 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.47 1vot h GLY 367 CO 0.04 -0.04 0.15 1.41 0.00 0.00 0.00 176.54 178.09 1vot h LEU 368 N -0.56 0.00 -0.40 3.11 3.38 -0.77 0.11 115.31 120.18 1vot h LEU 368 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1vot h LEU 368 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vot h LEU 368 CO 0.02 0.00 -0.54 0.44 0.09 0.00 0.00 178.44 178.45 1vot h ASP 369 N 0.00 0.83 0.02 -0.43 5.19 0.29 -2.27 116.42 120.04 1vot h ASP 369 Ca 0.09 -0.44 -0.15 0.00 -0.62 0.00 0.00 57.03 55.91 1vot h ASP 369 Cb 0.38 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1vot h ASP 369 CO -0.00 1.20 -0.50 0.00 -3.12 0.00 0.00 179.24 176.82 1vot h ALA 370 N 0.82 0.76 0.14 3.45 0.00 0.14 -2.20 119.26 122.37 1vot h ALA 370 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1vot h ALA 370 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1vot h ALA 370 CO 0.11 0.68 -0.07 0.28 0.00 0.00 0.00 179.25 180.25 1vot h VAL 371 N 0.42 0.94 -0.17 0.00 2.07 -1.05 -1.77 116.25 116.70 1vot h VAL 371 Ca 0.02 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1vot h VAL 371 Cb 1.03 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1vot h VAL 371 CO 0.09 0.08 -0.09 0.74 0.02 0.00 0.00 177.57 178.42 1vot h THR 372 N -0.35 0.73 -1.00 2.57 2.02 -1.43 -0.12 112.91 115.32 1vot h THR 372 Ca -0.02 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.26 1vot h THR 372 Cb 0.28 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.34 1vot h THR 372 CO 0.03 0.00 0.64 0.25 0.37 0.00 0.00 175.52 176.81 1vot h LEU 373 N -0.07 0.95 -0.26 2.58 5.85 -1.28 -1.01 115.31 122.07 1vot h LEU 373 Ca 0.09 0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.65 1vot h LEU 373 Cb 0.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1vot h LEU 373 CO -0.21 0.54 -0.69 -0.61 -0.34 0.00 0.00 178.44 177.12 1vot h GLN 374 N 1.04 0.75 -0.70 1.25 5.75 -0.58 -3.28 115.11 119.35 1vot h GLN 374 Ca 0.48 -0.56 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1vot h GLN 374 Cb 0.40 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1vot h GLN 374 CO -0.23 1.18 0.00 0.66 -2.65 0.00 0.00 178.83 177.79 1vot n TYR 375 N -3.94 1.25 -4.61 3.99 4.01 -0.13 -4.94 117.16 112.79 1vot n TYR 375 Ca -0.06 -0.54 -0.34 0.00 -0.16 0.00 0.00 57.90 56.80 1vot n TYR 375 Cb 0.70 -0.13 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 1vot n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1vot s THR 376 N -1.46 3.74 -0.85 -0.72 2.01 -0.43 -4.80 115.64 113.13 1vot s THR 376 Ca 0.50 -0.47 -0.16 0.00 0.31 0.00 0.00 61.69 61.87 1vot s THR 376 Cb 0.29 -2.53 0.17 0.00 0.01 0.00 0.00 72.50 70.44 1vot s THR 376 CO 0.29 0.60 0.92 -0.62 -0.69 0.00 0.00 174.62 175.11 1vot s ASP 377 N -0.80 6.66 0.00 3.53 -1.08 -1.26 -4.86 116.67 118.85 1vot s ASP 377 Ca 0.12 -2.32 0.05 0.00 -0.52 0.00 0.00 52.55 49.89 1vot s ASP 377 Cb -0.11 -2.30 0.28 0.00 -1.46 0.00 0.00 42.92 39.33 1vot s ASP 377 CO 0.01 -0.83 0.86 0.79 0.52 0.00 0.00 175.17 176.53 1vot n TRP 378 N 5.26 0.00 -0.77 -5.34 7.02 -1.26 -1.38 117.44 120.97 1vot n TRP 378 Ca 0.16 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.72 1vot n TRP 378 Cb 0.48 -0.12 0.32 0.00 -2.42 0.00 0.00 31.31 29.57 1vot n TRP 378 CO 0.00 0.00 0.00 -0.12 -2.02 0.00 0.00 177.69 175.55 1vot n MET 379 N -1.12 3.73 -2.44 -0.99 1.56 -1.26 -4.43 117.12 112.18 1vot n MET 379 Ca 0.03 -2.87 -0.03 0.00 -0.27 0.00 0.00 57.70 54.57 1vot n MET 379 Cb 0.03 -1.92 -0.02 0.00 2.15 0.00 0.00 33.22 33.46 1vot n MET 379 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1vot n ASP 380 N 0.42 -0.89 0.00 6.12 2.03 -0.48 -5.05 116.55 118.69 1vot n ASP 380 Ca 0.23 -1.50 0.08 0.00 0.52 0.00 0.00 54.79 54.13 1vot n ASP 380 Cb 0.93 0.81 0.36 0.00 -0.72 0.00 0.00 41.12 42.50 1vot n ASP 380 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1vot n ASP 381 N -0.44 0.00 -1.03 1.67 5.75 -0.84 -2.35 116.55 119.32 1vot n ASP 381 Ca -0.23 0.46 0.08 0.00 -0.01 0.00 0.00 54.79 55.09 1vot n ASP 381 Cb 0.61 -0.48 0.25 0.00 -1.03 0.00 0.00 41.12 40.47 1vot n ASP 381 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vot n ASN 382 N -1.48 3.60 -4.61 -1.12 3.02 -1.26 -4.67 115.26 108.73 1vot n ASN 382 Ca 0.04 -2.13 -0.43 0.00 -0.03 0.00 0.00 54.58 52.04 1vot n ASN 382 Cb 0.19 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1vot n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1vot s ASN 383 N -1.05 6.26 0.47 6.41 3.84 -0.99 -4.84 114.94 125.03 1vot s ASN 383 Ca 0.37 1.18 0.25 0.00 0.21 0.00 0.00 52.86 54.87 1vot s ASN 383 Cb 0.21 -2.53 1.11 0.00 -0.55 0.00 0.00 41.25 39.48 1vot s ASN 383 CO 0.23 -1.43 1.92 1.23 -2.79 0.00 0.00 177.10 176.25 1vot h GLY 384 N 12.35 0.00 0.91 1.21 0.00 -1.91 -0.33 103.07 115.30 1vot h GLY 384 Ca -0.30 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.80 1vot h GLY 384 CO 1.05 0.00 -0.93 -2.22 0.00 0.00 0.00 176.54 174.44 1vot h ILE 385 N 0.00 1.41 -0.35 2.60 2.04 -1.90 -0.60 117.51 120.71 1vot h ILE 385 Ca -0.00 -2.40 -0.06 0.00 1.00 0.00 0.00 64.86 63.40 1vot h ILE 385 Cb 0.59 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1vot h ILE 385 CO 0.03 0.70 -0.03 0.11 0.00 0.00 0.00 178.15 178.96 1vot h LYS 386 N -0.08 0.56 0.00 2.37 1.57 -1.88 -1.91 116.57 117.21 1vot h LYS 386 Ca -0.15 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.36 1vot h LYS 386 Cb 1.67 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 1vot h LYS 386 CO 0.18 0.61 -0.68 -0.91 -0.57 0.00 0.00 179.45 178.08 1vot h ASN 387 N 0.53 0.00 0.04 0.86 2.35 -1.09 0.41 115.58 118.68 1vot h ASN 387 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1vot h ASN 387 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1vot h ASN 387 CO 0.02 0.68 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.37 1vot h ARG 388 N 0.00 -0.05 -0.62 0.81 2.43 -0.96 -2.73 114.38 113.25 1vot h ARG 388 Ca -0.01 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1vot h ARG 388 Cb 1.20 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1vot h ARG 388 CO 0.09 0.44 0.02 -0.44 -1.51 0.00 0.00 179.97 178.57 1vot h ASP 389 N -0.56 1.06 0.37 -3.80 3.32 -1.38 -0.89 116.42 114.54 1vot h ASP 389 Ca -0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1vot h ASP 389 Cb 0.51 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1vot h ASP 389 CO 0.01 1.10 0.00 1.23 -1.72 0.00 0.00 179.24 179.86 1vot h GLY 390 N 0.99 0.00 0.66 2.75 0.00 -0.20 -0.81 103.07 106.46 1vot h GLY 390 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.17 1vot h GLY 390 CO 0.03 0.00 -1.95 -0.10 0.00 0.00 0.00 176.54 174.52 1vot n LEU 391 N -3.00 1.60 -0.21 3.11 7.94 -0.79 -2.71 117.00 122.95 1vot n LEU 391 Ca -0.02 0.25 -0.04 0.00 -1.11 0.00 0.00 56.01 55.09 1vot n LEU 391 Cb 0.15 -0.35 0.06 0.00 0.53 0.00 0.00 43.42 43.80 1vot n LEU 391 CO 0.22 0.62 1.10 -0.78 -1.11 0.00 0.00 177.39 177.43 1vot h ASP 392 N 0.03 0.59 -0.61 1.96 3.58 -0.24 -1.56 116.42 120.17 1vot h ASP 392 Ca -0.39 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.99 1vot h ASP 392 Cb 2.04 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.94 1vot h ASP 392 CO 0.06 0.41 0.10 0.44 -2.88 0.00 0.00 179.24 177.37 1vot h ASP 393 N 0.72 0.98 -0.01 2.28 3.32 -1.28 -1.70 116.42 120.74 1vot h ASP 393 Ca 0.24 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1vot h ASP 393 Cb 0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1vot h ASP 393 CO -0.10 0.99 -0.09 0.40 -1.72 0.00 0.00 179.24 178.72 1vot h ILE 394 N 0.93 0.76 -0.58 0.35 2.04 -1.22 -0.24 117.51 119.55 1vot h ILE 394 Ca 0.19 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 1vot h ILE 394 Cb 0.43 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1vot h ILE 394 CO 0.01 0.00 0.23 0.58 0.00 0.00 0.00 178.15 178.97 1vot h VAL 395 N -0.16 1.23 0.27 1.67 2.07 -1.19 -1.74 116.25 118.40 1vot h VAL 395 Ca 0.04 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1vot h VAL 395 Cb 0.21 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1vot h VAL 395 CO -0.10 0.28 -0.13 1.23 0.02 0.00 0.00 177.57 178.87 1vot h GLY 396 N 0.81 -0.38 0.31 2.17 0.00 -1.17 -1.46 103.07 103.34 1vot h GLY 396 Ca 0.19 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1vot h GLY 396 CO -0.01 -0.14 -0.48 -0.55 0.00 0.00 0.00 176.54 175.36 1vot h ASP 397 N -0.78 -1.39 -0.29 0.19 3.32 -1.08 0.47 116.42 116.87 1vot h ASP 397 Ca -0.04 0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1vot h ASP 397 Cb 0.51 0.50 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1vot h ASP 397 CO 0.06 -0.57 0.07 -0.74 -1.72 0.00 0.00 179.24 176.34 1vot h HIS 398 N -0.80 0.11 0.00 4.55 -0.00 -1.41 -0.12 115.15 117.49 1vot h HIS 398 Ca -0.01 0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 1vot h HIS 398 Cb 0.77 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 1vot h HIS 398 CO -0.36 0.03 -0.94 -0.91 -0.00 0.00 0.00 177.93 175.76 1vot h ASN 399 N 0.18 0.00 0.00 3.26 2.35 -1.10 -3.40 115.58 116.87 1vot h ASN 399 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1vot h ASN 399 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1vot h ASN 399 CO -0.16 0.47 -0.00 0.52 -1.65 0.00 0.00 177.43 176.60 1vot n VAL 400 N -3.02 0.41 0.08 2.81 0.31 0.15 -4.60 118.33 114.47 1vot n VAL 400 Ca -0.03 0.13 -0.12 0.00 -0.01 0.00 0.00 64.34 64.32 1vot n VAL 400 Cb 0.76 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 32.77 1vot n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1vot h ILE 401 N 0.00 0.62 0.00 2.52 2.04 -1.30 -2.37 117.51 119.02 1vot h ILE 401 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 1vot h ILE 401 Cb 0.00 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1vot h ILE 401 CO 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 178.15 177.44 1vot h PRO 403 N 0.00 0.00 -0.13 0.00 0.11 -1.72 -2.80 132.00 127.46 1vot h PRO 403 Ca -0.01 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.89 1vot h PRO 403 Cb 1.45 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.57 1vot h PRO 403 CO 0.09 0.47 -0.78 1.25 -0.21 0.00 0.00 178.00 178.82 1vot h LEU 404 N 0.00 0.82 -1.13 2.35 6.46 -1.16 -2.08 115.31 120.57 1vot h LEU 404 Ca -0.00 -0.54 0.00 0.00 -0.12 0.00 0.00 57.88 57.21 1vot h LEU 404 Cb 1.08 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1vot h LEU 404 CO 0.06 1.33 0.00 0.24 -0.62 0.00 0.00 178.44 179.45 1vot h MET 405 N 0.46 0.00 0.06 1.25 2.86 -1.25 -0.65 114.93 117.66 1vot h MET 405 Ca -0.05 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.35 1vot h MET 405 Cb 1.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.04 1vot h MET 405 CO 0.15 0.00 -1.16 1.25 1.06 0.00 0.00 176.91 178.22 1vot h HIS 406 N 0.00 0.22 -0.10 -0.22 -0.00 -1.24 -2.83 115.15 110.98 1vot h HIS 406 Ca 0.00 -0.16 -0.10 0.00 -0.00 0.00 0.00 60.37 60.11 1vot h HIS 406 Cb 0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1vot h HIS 406 CO 0.00 1.13 -0.33 0.35 -0.00 0.00 0.00 177.93 179.08 1vot h PHE 407 N 0.03 0.52 -0.24 5.26 3.57 -0.96 -2.42 116.94 122.71 1vot h PHE 407 Ca -0.08 -0.21 0.04 0.00 3.53 0.00 0.00 57.97 61.24 1vot h PHE 407 Cb 1.87 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.49 1vot h PHE 407 CO 0.03 0.94 -0.02 0.28 -2.23 0.00 0.00 178.31 177.31 1vot h VAL 408 N -0.05 0.81 0.00 1.41 2.07 -1.21 0.42 116.25 119.71 1vot h VAL 408 Ca -0.01 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1vot h VAL 408 Cb 0.96 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1vot h VAL 408 CO 0.07 0.01 -0.35 0.78 0.02 0.00 0.00 177.57 178.10 1vot h ASN 409 N 0.05 0.00 0.07 0.57 2.35 -1.56 0.60 115.58 117.65 1vot h ASN 409 Ca 0.11 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.66 1vot h ASN 409 Cb 0.16 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.55 1vot h ASN 409 CO -0.21 0.35 -0.84 0.11 -1.65 0.00 0.00 177.43 175.19 1vot h LYS 410 N 0.00 0.45 0.44 0.81 1.79 -0.82 -3.33 116.57 115.92 1vot h LYS 410 Ca -0.00 -0.58 -0.02 0.00 -2.18 0.00 0.00 60.65 57.87 1vot h LYS 410 Cb 0.70 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1vot h LYS 410 CO 0.05 1.22 -0.21 -0.92 -1.08 0.00 0.00 179.45 178.51 1vot h TYR 411 N -0.05 -0.55 0.00 -1.35 3.20 -0.03 -3.11 116.97 115.08 1vot h TYR 411 Ca -0.12 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1vot h TYR 411 Cb 1.57 0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.02 1vot h TYR 411 CO 0.15 -0.23 0.60 1.15 -1.64 0.00 0.00 178.16 178.19 1vot h THR 412 N -0.90 0.00 0.00 1.81 2.02 -1.03 0.43 112.91 115.24 1vot h THR 412 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1vot h THR 412 Cb 0.57 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1vot h THR 412 CO 0.10 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.16 1vot n LYS 413 N -2.61 0.19 0.00 6.66 0.00 -1.18 -3.91 118.16 117.31 1vot n LYS 413 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1vot n LYS 413 Cb 0.63 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.16 1vot n LYS 413 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1vot n PHE 414 N -1.40 0.00 -1.61 5.64 3.72 0.13 -5.11 117.46 118.83 1vot n PHE 414 Ca 0.10 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.20 1vot n PHE 414 Cb 0.28 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.02 1vot n PHE 414 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1vot s GLY 415 N -0.04 1.71 -0.39 1.37 0.00 0.01 -4.78 107.32 105.20 1vot s GLY 415 Ca 0.00 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 43.65 1vot s GLY 415 CO 0.00 -0.30 1.42 -2.01 0.00 0.00 0.00 173.10 172.21 1vot n ASN 416 N -4.14 5.68 0.00 1.64 2.85 0.62 -4.89 115.26 117.03 1vot n ASN 416 Ca 0.15 -3.76 0.00 0.00 -0.11 0.00 0.00 54.58 50.85 1vot n ASN 416 Cb 0.59 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 41.10 1vot n ASN 416 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vot n GLY 417 N -0.77 3.68 3.08 8.20 0.00 -1.25 -4.39 105.19 113.73 1vot n GLY 417 Ca 0.49 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1vot n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vot s THR 418 N 0.00 1.23 -0.13 2.61 2.01 -1.26 -1.26 115.64 118.83 1vot s THR 418 Ca 0.00 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1vot s THR 418 Cb 0.00 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 71.45 1vot s THR 418 CO 0.00 0.36 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.86 1vot s TYR 419 N 0.25 1.92 -0.12 4.92 1.51 -0.42 0.10 117.35 125.53 1vot s TYR 419 Ca -0.07 -1.01 0.02 0.00 -1.01 0.00 0.00 57.07 55.00 1vot s TYR 419 Cb -0.12 -1.45 -0.00 0.00 -0.11 0.00 0.00 41.96 40.27 1vot s TYR 419 CO 0.02 -0.58 -0.20 -1.17 -1.11 0.00 0.00 175.55 172.52 1vot s LEU 420 N 1.43 2.32 0.26 -1.29 2.96 -1.25 -0.62 118.68 122.49 1vot s LEU 420 Ca 0.02 -0.48 0.11 0.00 -0.22 0.00 0.00 54.13 53.56 1vot s LEU 420 Cb -0.13 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1vot s LEU 420 CO -0.08 0.15 -0.13 -0.72 -1.32 0.00 0.00 176.35 174.26 1vot s TYR 421 N 0.40 2.46 -0.24 5.38 -0.85 -0.44 -2.06 117.35 122.00 1vot s TYR 421 Ca -0.15 -0.29 -0.01 0.00 -0.52 0.00 0.00 57.07 56.11 1vot s TYR 421 Cb -0.17 -1.09 0.07 0.00 0.38 0.00 0.00 41.96 41.15 1vot s TYR 421 CO 0.07 0.66 0.02 0.12 -1.52 0.00 0.00 175.55 174.90 1vot s PHE 422 N -2.34 1.79 -0.32 -3.49 5.36 0.74 -2.47 117.98 117.25 1vot s PHE 422 Ca 0.30 -1.48 -0.26 0.00 -0.96 0.00 0.00 56.93 54.52 1vot s PHE 422 Cb -0.06 -1.47 0.01 0.00 -0.34 0.00 0.00 43.02 41.16 1vot s PHE 422 CO 0.16 -0.75 0.93 0.12 -1.46 0.00 0.00 175.22 174.23 1vot s PHE 423 N 1.60 3.17 -0.42 10.12 5.36 0.13 -0.77 117.98 137.16 1vot s PHE 423 Ca 0.00 0.98 0.11 0.00 -0.96 0.00 0.00 56.93 57.06 1vot s PHE 423 Cb -0.18 -3.47 0.37 0.00 -0.34 0.00 0.00 43.02 39.40 1vot s PHE 423 CO -0.12 -0.68 0.84 0.27 -1.46 0.00 0.00 175.22 174.07 1vot n ASN 424 N 6.55 2.06 -3.89 6.13 6.94 -1.20 0.15 115.26 132.00 1vot n ASN 424 Ca 0.08 -3.18 -0.21 0.00 -0.02 0.00 0.00 54.58 51.24 1vot n ASN 424 Cb 0.48 -0.58 -0.17 0.00 -2.36 0.00 0.00 39.78 37.15 1vot n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1vot s HIS 425 N -2.85 0.86 -0.35 -2.53 2.46 -1.26 -4.84 115.29 106.78 1vot s HIS 425 Ca 0.41 -0.27 -0.16 0.00 0.47 0.00 0.00 55.06 55.51 1vot s HIS 425 Cb 0.35 -0.76 -0.01 0.00 -0.13 0.00 0.00 32.58 32.03 1vot s HIS 425 CO -0.08 -0.24 0.41 0.50 -2.47 0.00 0.00 174.74 172.85 1vot s ARG 426 N 1.10 3.54 0.26 2.88 3.52 -1.26 -4.85 118.95 124.13 1vot s ARG 426 Ca -0.08 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 1vot s ARG 426 Cb -0.14 -3.82 -0.14 0.00 -1.56 0.00 0.00 34.95 29.29 1vot s ARG 426 CO -0.01 -0.58 1.27 0.00 -0.81 0.00 0.00 175.30 175.17 1vot n ALA 427 N 5.49 0.57 0.26 6.12 0.00 -1.26 -4.84 120.51 126.85 1vot n ALA 427 Ca -0.08 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.88 1vot n ALA 427 Cb 0.49 -2.18 0.71 0.00 0.00 0.00 0.00 19.45 18.47 1vot n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vot h SER 428 N 3.34 0.00 -0.55 0.00 4.64 -1.95 -2.65 113.55 116.38 1vot h SER 428 Ca -0.44 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 1vot h SER 428 Cb 1.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 1vot h SER 428 CO 0.69 0.11 0.09 -0.46 -0.87 0.00 0.00 176.83 176.40 1vot n ASN 429 N -3.83 4.84 -4.75 4.97 6.94 -1.26 -5.00 115.26 117.16 1vot n ASN 429 Ca -0.02 -3.11 -0.41 0.00 -0.02 0.00 0.00 54.58 51.02 1vot n ASN 429 Cb 0.21 -0.67 -0.02 0.00 -2.36 0.00 0.00 39.78 36.94 1vot n ASN 429 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1vot s LEU 430 N -2.90 4.41 -0.06 -4.53 2.96 -1.00 -4.93 118.68 112.63 1vot s LEU 430 Ca 0.52 2.63 0.21 0.00 -0.22 0.00 0.00 54.13 57.27 1vot s LEU 430 Cb 0.41 -3.63 0.70 0.00 0.50 0.00 0.00 46.19 44.17 1vot s LEU 430 CO 0.13 -0.61 1.60 1.33 -1.32 0.00 0.00 176.35 177.48 1vot n VAL 431 N 1.76 1.44 -3.50 1.68 0.24 -1.26 -4.95 118.33 113.74 1vot n VAL 431 Ca 0.04 -1.10 -0.24 0.00 -2.04 0.00 0.00 64.34 61.00 1vot n VAL 431 Cb 0.41 0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 1vot n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1vot s TRP 432 N -1.44 3.49 0.49 6.34 0.52 -1.26 -4.92 118.94 122.17 1vot s TRP 432 Ca 0.51 0.30 -0.24 0.00 0.02 0.00 0.00 56.10 56.70 1vot s TRP 432 Cb 0.30 -1.85 -0.07 0.00 -1.15 0.00 0.00 33.47 30.71 1vot s TRP 432 CO 0.30 0.20 1.39 -1.25 0.02 0.00 0.00 176.95 177.60 1vot s PRO 433 N -4.15 3.44 0.58 4.98 0.04 -1.26 -4.87 135.00 133.76 1vot s PRO 433 Ca 0.39 2.32 0.28 0.00 0.04 0.00 0.00 61.00 64.03 1vot s PRO 433 Cb -0.10 -2.47 1.70 0.00 0.04 0.00 0.00 34.50 33.68 1vot s PRO 433 CO 0.34 -0.98 2.18 0.93 0.04 0.00 0.00 177.00 179.51 1vot h GLU 434 N 1.92 0.00 0.00 4.56 5.08 -1.95 -0.97 114.58 123.22 1vot h GLU 434 Ca -0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1vot h GLU 434 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1vot h GLU 434 CO 0.59 0.00 -0.04 0.11 -1.00 0.00 0.00 179.01 178.67 1vot h TRP 435 N 0.00 0.00 0.00 4.33 5.08 -1.92 -1.44 115.95 122.00 1vot h TRP 435 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1vot h TRP 435 Cb 0.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.38 1vot h TRP 435 CO 0.00 0.04 0.00 0.52 -1.28 0.00 0.00 178.44 177.72 1vot h MET 436 N 0.00 0.00 0.00 0.12 2.86 -1.53 -3.48 114.93 112.90 1vot h MET 436 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vot h MET 436 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1vot h MET 436 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1vot n GLY 437 N 0.40 2.29 3.43 8.32 0.00 -0.55 -4.19 105.19 114.89 1vot n GLY 437 Ca 0.02 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 1vot n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vot s VAL 438 N 0.00 4.51 0.40 1.61 1.01 -1.26 -4.83 120.40 121.84 1vot s VAL 438 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1vot s VAL 438 Cb 0.00 -4.61 -0.10 0.00 0.00 0.00 0.00 36.38 31.67 1vot s VAL 438 CO 0.00 -1.32 0.96 -0.63 0.00 0.00 0.00 175.10 174.10 1vot s ILE 439 N 3.56 4.28 0.08 2.22 1.01 -1.26 -0.37 121.20 130.71 1vot s ILE 439 Ca 0.18 1.56 -0.35 0.00 0.00 0.00 0.00 60.65 62.04 1vot s ILE 439 Cb -0.19 -3.72 -0.15 0.00 0.01 0.00 0.00 42.46 38.41 1vot s ILE 439 CO 0.09 -0.17 1.54 1.57 0.00 0.00 0.00 174.94 177.98 1vot n HIS 440 N -0.28 2.01 -0.42 3.97 -0.00 -1.23 0.13 115.22 119.40 1vot n HIS 440 Ca 0.06 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.15 1vot n HIS 440 Cb 0.53 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 28.03 1vot n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1vot n GLY 441 N 3.28 0.88 1.01 1.57 0.00 -1.26 -4.94 105.19 105.74 1vot n GLY 441 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1vot n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vot n TYR 442 N -2.00 0.62 -0.02 1.61 4.02 0.12 -3.48 117.16 118.03 1vot n TYR 442 Ca 0.00 -0.31 -0.16 0.00 -0.01 0.00 0.00 57.90 57.41 1vot n TYR 442 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 1vot n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1vot n GLU 443 N 1.14 0.71 -0.35 -0.72 0.00 -1.26 -4.22 120.64 115.93 1vot n GLU 443 Ca 0.19 0.25 0.32 0.00 0.00 0.00 0.00 57.16 57.92 1vot n GLU 443 Cb 0.49 -1.71 0.56 0.00 0.00 0.00 0.00 31.44 30.78 1vot n GLU 443 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1vot n ILE 444 N -3.29 -0.30 0.14 3.84 5.41 -1.23 0.15 119.36 124.09 1vot n ILE 444 Ca -0.28 1.69 0.01 0.00 1.00 0.00 0.00 62.75 65.17 1vot n ILE 444 Cb 1.05 -2.76 0.15 0.00 -0.71 0.00 0.00 39.64 37.37 1vot n ILE 444 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1vot h GLU 445 N 0.00 0.00 0.15 0.38 4.11 -1.78 -1.64 114.58 115.81 1vot h GLU 445 Ca 0.76 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.90 1vot h GLU 445 Cb 2.25 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.51 1vot h GLU 445 CO -0.55 0.59 -1.28 0.74 0.07 0.00 0.00 179.01 178.58 1vot h PHE 446 N 0.00 0.69 -0.47 2.06 -1.00 0.12 -1.70 116.94 116.63 1vot h PHE 446 Ca -0.01 -0.49 -0.02 0.00 2.81 0.00 0.00 57.97 60.27 1vot h PHE 446 Cb 1.20 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.70 1vot h PHE 446 CO 0.00 1.37 0.22 0.28 -1.61 0.00 0.00 178.31 178.57 1vot h VAL 447 N 0.13 1.19 -0.16 -0.55 2.07 -1.24 -2.30 116.25 115.38 1vot h VAL 447 Ca -0.17 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1vot h VAL 447 Cb 1.99 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1vot h VAL 447 CO 0.22 0.21 0.00 0.49 0.02 0.00 0.00 177.57 178.52 1vot n PHE 448 N -4.63 0.22 -2.20 1.57 3.01 -0.62 -4.55 117.46 110.26 1vot n PHE 448 Ca 0.01 -0.11 -0.16 0.00 1.01 0.00 0.00 57.45 58.20 1vot n PHE 448 Cb 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 1vot n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vot n GLY 449 N 0.83 -0.06 0.25 1.37 0.00 -0.86 -4.40 105.19 102.32 1vot n GLY 449 Ca 0.08 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1vot n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vot h LEU 450 N 0.00 0.26 0.00 0.99 3.38 -1.58 -2.47 115.31 115.88 1vot h LEU 450 Ca -0.38 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1vot h LEU 450 Cb 1.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1vot h LEU 450 CO 0.46 0.38 0.00 -2.65 0.09 0.00 0.00 178.44 176.71 1vot n PRO 451 N -4.30 0.00 0.01 1.13 -0.02 -1.26 -0.66 135.00 129.90 1vot n PRO 451 Ca -0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1vot n PRO 451 Cb 0.24 -1.24 -0.11 0.00 -0.02 0.00 0.00 33.50 32.38 1vot n PRO 451 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vot n LEU 452 N -0.72 0.40 -4.58 2.45 4.77 -0.93 -4.19 117.00 114.21 1vot n LEU 452 Ca 0.00 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 1vot n LEU 452 Cb 0.00 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1vot n LEU 452 CO 0.00 0.04 1.10 -0.69 -1.33 0.00 0.00 177.39 176.51 1vot s VAL 453 N -3.33 3.98 0.19 4.08 1.01 0.17 -4.90 120.40 121.59 1vot s VAL 453 Ca -0.02 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 1vot s VAL 453 Cb 0.14 -4.75 0.13 0.00 0.00 0.00 0.00 36.38 31.90 1vot s VAL 453 CO 0.87 -1.40 1.70 0.07 0.00 0.00 0.00 175.10 176.34 1vot h LYS 454 N 9.62 0.19 0.00 2.72 -0.00 -1.86 -0.37 116.57 126.87 1vot h LYS 454 Ca -0.25 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 1vot h LYS 454 Cb 1.06 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.24 1vot h LYS 454 CO 1.20 0.13 0.00 -0.85 -0.00 0.00 0.00 179.45 179.93 1vot n GLU 455 N -5.15 0.00 0.00 0.07 0.00 -1.26 0.38 120.64 114.67 1vot n GLU 455 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.31 1vot n GLU 455 Cb 0.27 -1.41 -0.09 0.00 0.00 0.00 0.00 31.44 30.21 1vot n GLU 455 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1vot n LEU 456 N -0.88 1.00 -1.03 -1.84 4.77 -0.15 -5.02 117.00 113.85 1vot n LEU 456 Ca 0.00 -0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 55.35 1vot n LEU 456 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vot n LEU 456 CO 0.00 0.23 -0.11 0.59 -1.33 0.00 0.00 177.39 176.77 1vot n ASN 457 N -1.21 -3.12 -3.57 -1.43 3.02 0.16 -4.96 115.26 104.15 1vot n ASN 457 Ca 0.04 -0.01 -0.25 0.00 -0.03 0.00 0.00 54.58 54.33 1vot n ASN 457 Cb 0.30 -2.40 0.18 0.00 -0.61 0.00 0.00 39.78 37.24 1vot n ASN 457 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1vot n TYR 458 N -4.00 -3.97 -4.06 3.10 4.02 -1.26 -4.70 117.16 106.28 1vot n TYR 458 Ca -0.11 -0.97 -0.25 0.00 -0.01 0.00 0.00 57.90 56.57 1vot n TYR 458 Cb 0.58 -0.87 -0.04 0.00 -0.02 0.00 0.00 39.34 38.98 1vot n TYR 458 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1vot s THR 459 N -3.34 4.69 0.41 -0.72 -4.23 -1.26 -4.95 115.64 106.24 1vot s THR 459 Ca 0.63 -1.07 0.20 0.00 -1.18 0.00 0.00 61.69 60.27 1vot s THR 459 Cb -0.02 -3.44 0.40 0.00 1.34 0.00 0.00 72.50 70.78 1vot s THR 459 CO 0.44 -0.17 1.76 0.00 -0.54 0.00 0.00 174.62 176.10 1vot h ALA 460 N 2.07 2.31 0.00 3.99 0.00 -1.97 1.33 119.26 126.98 1vot h ALA 460 Ca -0.48 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1vot h ALA 460 Cb 1.21 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1vot h ALA 460 CO 0.63 -0.74 -0.23 0.93 0.00 0.00 0.00 179.25 179.85 1vot h GLU 461 N 0.35 0.00 0.12 0.00 3.07 -1.97 -1.95 114.58 114.20 1vot h GLU 461 Ca 0.62 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 59.18 1vot h GLU 461 Cb 1.64 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.55 1vot h GLU 461 CO -0.30 0.23 -1.42 0.93 -1.40 0.00 0.00 179.01 177.05 1vot h GLU 462 N 0.00 0.26 -0.68 2.33 5.08 0.12 -1.99 114.58 119.70 1vot h GLU 462 Ca -0.00 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1vot h GLU 462 Cb 0.94 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1vot h GLU 462 CO 0.03 1.15 0.20 1.49 -1.00 0.00 0.00 179.01 180.88 1vot h GLU 463 N 0.07 1.06 -0.31 2.33 4.81 -0.83 -0.70 114.58 121.01 1vot h GLU 463 Ca -0.20 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1vot h GLU 463 Cb 2.00 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 31.21 1vot h GLU 463 CO 0.18 0.91 0.20 0.00 -0.73 0.00 0.00 179.01 179.57 1vot h ALA 464 N 1.20 0.40 -0.17 2.92 0.00 -1.36 -1.69 119.26 120.56 1vot h ALA 464 Ca 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1vot h ALA 464 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vot h ALA 464 CO -0.01 -0.12 -0.20 1.25 0.00 0.00 0.00 179.25 180.18 1vot h LEU 465 N 0.41 0.28 0.56 0.00 5.85 -0.90 -1.79 115.31 119.72 1vot h LEU 465 Ca 0.11 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1vot h LEU 465 Cb -0.01 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 40.95 1vot h LEU 465 CO -0.02 0.50 -0.27 -1.28 -0.34 0.00 0.00 178.44 177.03 1vot h SER 466 N 0.27 -0.63 -0.79 1.25 0.87 -0.61 0.01 113.55 113.90 1vot h SER 466 Ca 0.05 0.02 0.19 0.00 -1.23 0.00 0.00 61.79 60.82 1vot h SER 466 Cb 0.50 0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.49 1vot h SER 466 CO 0.03 -0.38 0.05 0.03 -0.53 0.00 0.00 176.83 176.04 1vot h ARG 467 N -0.90 0.12 -0.67 2.24 3.08 -1.29 0.23 114.38 117.19 1vot h ARG 467 Ca -0.08 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1vot h ARG 467 Cb 0.57 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1vot h ARG 467 CO 0.13 0.08 0.14 -0.09 -1.07 0.00 0.00 179.97 179.15 1vot h ARG 468 N 0.12 1.09 -0.28 0.04 2.43 -1.26 0.68 114.38 117.20 1vot h ARG 468 Ca 0.45 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1vot h ARG 468 Cb 0.82 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1vot h ARG 468 CO -0.68 0.98 -0.27 0.82 -1.51 0.00 0.00 179.97 179.31 1vot h ILE 469 N 1.03 1.30 -0.83 1.20 2.04 0.13 -1.81 117.51 120.57 1vot h ILE 469 Ca 0.21 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1vot h ILE 469 Cb 0.40 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1vot h ILE 469 CO 0.01 0.46 0.53 0.24 0.00 0.00 0.00 178.15 179.39 1vot h MET 470 N 0.43 1.11 -0.03 2.37 2.86 -0.49 0.95 114.93 122.13 1vot h MET 470 Ca 0.05 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1vot h MET 470 Cb 0.84 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1vot h MET 470 CO 0.07 0.75 -0.29 1.25 1.06 0.00 0.00 176.91 179.75 1vot h HIS 471 N 1.13 0.06 -0.29 -0.22 -0.00 -0.75 0.28 115.15 115.37 1vot h HIS 471 Ca 0.30 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.48 1vot h HIS 471 Cb -0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1vot h HIS 471 CO -0.01 0.34 -0.53 1.88 -0.00 0.00 0.00 177.93 179.61 1vot h TYR 472 N 0.05 1.10 -0.03 5.26 0.05 -0.19 0.79 116.97 124.01 1vot h TYR 472 Ca 0.01 -0.39 -0.01 0.00 0.05 0.00 0.00 58.73 58.38 1vot h TYR 472 Cb 0.55 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 1vot h TYR 472 CO 0.00 1.22 -0.04 -1.49 -1.05 0.00 0.00 178.16 176.81 1vot h TRP 473 N 0.67 0.09 0.46 4.88 -0.00 -0.28 -1.74 115.95 120.03 1vot h TRP 473 Ca 0.02 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 1vot h TRP 473 Cb 1.14 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 30.29 1vot h TRP 473 CO 0.07 0.59 -0.22 0.00 -0.00 0.00 0.00 178.44 178.88 1vot h ALA 474 N 0.49 -0.62 -0.09 1.49 0.00 -0.51 -0.26 119.26 119.77 1vot h ALA 474 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1vot h ALA 474 Cb 0.58 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1vot h ALA 474 CO 0.01 -0.80 0.08 1.15 0.00 0.00 0.00 179.25 179.68 1vot h THR 475 N -0.70 0.77 0.11 0.00 2.02 -0.93 -0.41 112.91 113.78 1vot h THR 475 Ca -0.06 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.85 1vot h THR 475 Cb 0.52 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1vot h THR 475 CO 0.10 0.00 -1.21 0.15 0.37 0.00 0.00 175.52 174.93 1vot h PHE 476 N 0.00 0.43 -0.71 3.16 3.57 -1.06 -2.73 116.94 119.61 1vot h PHE 476 Ca 0.04 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 1vot h PHE 476 Cb 0.20 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1vot h PHE 476 CO 0.00 1.25 0.44 0.00 -2.23 0.00 0.00 178.31 177.77 1vot h ALA 477 N 0.63 0.90 -0.07 2.41 0.00 0.61 0.14 119.26 123.89 1vot h ALA 477 Ca -0.12 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1vot h ALA 477 Cb 1.95 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.46 1vot h ALA 477 CO 0.19 0.35 -0.40 0.87 0.00 0.00 0.00 179.25 180.27 1vot h LYS 478 N 0.96 0.38 -0.00 0.00 1.57 -1.42 -3.40 116.57 114.65 1vot h LYS 478 Ca 0.26 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vot h LYS 478 Cb -0.06 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1vot h LYS 478 CO -0.05 0.97 -0.04 0.25 -0.57 0.00 0.00 179.45 180.01 1vot n THR 479 N -4.36 0.00 -1.02 -0.16 -2.24 -1.03 -5.00 114.28 100.47 1vot n THR 479 Ca -0.09 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.21 1vot n THR 479 Cb 0.55 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1vot n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vot n GLY 480 N 0.43 0.47 3.06 3.38 0.00 0.50 -5.00 105.19 108.03 1vot n GLY 480 Ca 0.02 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1vot n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vot s ASN 481 N -2.24 -0.24 0.40 1.61 3.84 -1.25 -4.91 114.94 112.14 1vot s ASN 481 Ca 0.00 0.48 0.22 0.00 0.21 0.00 0.00 52.86 53.77 1vot s ASN 481 Cb 0.00 0.41 0.68 0.00 -0.55 0.00 0.00 41.25 41.78 1vot s ASN 481 CO 0.00 -0.14 1.72 1.55 -2.79 0.00 0.00 177.10 177.45 1vot h PRO 482 N 6.75 0.00 -6.85 0.43 0.13 -1.80 -3.11 132.00 127.55 1vot h PRO 482 Ca -0.36 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.30 1vot h PRO 482 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1vot h PRO 482 CO 0.38 0.28 0.30 -0.80 -0.23 0.00 0.00 178.00 177.93 1vot s ASN 483 N -6.26 7.26 0.14 1.44 0.01 -1.26 -4.57 114.94 111.68 1vot s ASN 483 Ca 0.02 1.75 -0.18 0.00 -0.71 0.00 0.00 52.86 53.73 1vot s ASN 483 Cb 0.09 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 1vot s ASN 483 CO 0.67 -0.08 1.75 -0.33 -1.51 0.00 0.00 177.10 177.59 1vot h GLU 484 N 3.10 0.18 0.00 -0.60 4.39 -1.96 -3.49 114.58 116.21 1vot h GLU 484 Ca -0.47 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1vot h GLU 484 Cb 1.19 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1vot h GLU 484 CO 0.65 0.12 0.00 -1.13 -1.16 0.00 0.00 179.01 177.49 1vot n SER 490 N -5.05 0.00 -4.81 1.42 3.41 -1.26 -5.22 113.62 102.12 1vot n SER 490 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.21 1vot n SER 490 Cb 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1vot n SER 490 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vot s LYS 491 N 0.00 4.11 -0.79 4.33 -0.14 -1.26 -4.99 119.74 121.00 1vot s LYS 491 Ca 0.00 0.57 -0.23 0.00 -1.36 0.00 0.00 55.97 54.95 1vot s LYS 491 Cb 0.00 -3.26 0.07 0.00 -1.68 0.00 0.00 37.83 32.95 1vot s LYS 491 CO 0.00 0.58 1.15 -0.46 -0.76 0.00 0.00 175.35 175.86 1vot s TRP 492 N -0.81 2.64 0.52 3.18 -0.11 -1.26 -4.99 118.94 118.12 1vot s TRP 492 Ca 0.27 -0.64 -0.19 0.00 1.22 0.00 0.00 56.10 56.75 1vot s TRP 492 Cb -0.18 -4.44 -0.11 0.00 -1.50 0.00 0.00 33.47 27.25 1vot s TRP 492 CO 0.15 -1.77 0.46 -2.30 -4.62 0.00 0.00 176.95 168.87 1vot n PRO 493 N 8.08 0.48 -1.76 5.86 -0.02 -1.26 -4.89 135.00 141.50 1vot n PRO 493 Ca 0.09 0.18 -0.31 0.00 -2.02 0.00 0.00 63.50 61.44 1vot n PRO 493 Cb 0.48 -1.57 0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1vot n PRO 493 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1vot s LEU 494 N 1.52 3.24 -0.20 2.45 2.96 -1.26 -4.71 118.68 122.68 1vot s LEU 494 Ca 0.66 1.60 -0.08 0.00 -0.22 0.00 0.00 54.13 56.09 1vot s LEU 494 Cb -0.49 -4.50 -0.04 0.00 0.50 0.00 0.00 46.19 41.66 1vot s LEU 494 CO 0.57 -1.23 0.07 0.12 -1.32 0.00 0.00 176.35 174.57 1vot s PHE 495 N -2.96 3.23 0.11 5.38 2.19 0.12 -4.57 117.98 121.48 1vot s PHE 495 Ca 0.58 0.03 0.08 0.00 0.33 0.00 0.00 56.93 57.95 1vot s PHE 495 Cb -0.13 -2.12 -0.04 0.00 -1.31 0.00 0.00 43.02 39.42 1vot s PHE 495 CO 0.51 0.08 -0.19 0.95 1.83 0.00 0.00 175.22 178.39 1vot s THR 496 N 0.60 1.63 -0.41 0.12 -4.23 -1.26 -4.35 115.64 107.74 1vot s THR 496 Ca 0.04 -1.56 0.19 0.00 -1.18 0.00 0.00 61.69 59.18 1vot s THR 496 Cb -0.13 -1.53 0.20 0.00 1.34 0.00 0.00 72.50 72.38 1vot s THR 496 CO 0.01 -0.12 1.59 0.35 -0.54 0.00 0.00 174.62 175.91 1vot n THR 497 N 1.00 1.09 -0.06 3.99 -2.24 -1.26 0.04 114.28 116.83 1vot n THR 497 Ca -0.19 0.55 -0.22 0.00 -2.27 0.00 0.00 64.05 61.92 1vot n THR 497 Cb 0.54 -1.52 -0.12 0.00 -2.10 0.00 0.00 70.33 67.13 1vot n THR 497 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vot n LYS 498 N -2.13 0.64 0.01 -0.78 4.01 -1.26 -4.56 118.16 114.09 1vot n LYS 498 Ca -0.00 0.45 -0.15 0.00 -0.51 0.00 0.00 58.31 58.10 1vot n LYS 498 Cb 0.09 -1.73 -0.14 0.00 -0.51 0.00 0.00 35.03 32.74 1vot n LYS 498 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1vot h GLU 499 N -0.58 0.15 -1.69 1.97 4.39 -1.91 -3.49 114.58 113.41 1vot h GLU 499 Ca -0.39 -0.25 -0.30 0.00 0.34 0.00 0.00 59.36 58.77 1vot h GLU 499 Cb 1.60 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.30 1vot h GLU 499 CO -0.10 0.89 -0.35 1.04 -1.16 0.00 0.00 179.01 179.33 1vot n GLN 500 N -3.29 -1.13 -2.27 2.33 1.13 0.11 -4.43 117.38 109.83 1vot n GLN 500 Ca -0.22 0.80 -0.38 0.00 -1.94 0.00 0.00 57.00 55.26 1vot n GLN 500 Cb 1.05 -5.06 -0.01 0.00 0.11 0.00 0.00 30.24 26.32 1vot n GLN 500 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1vot s LYS 501 N -4.30 3.91 0.30 -1.09 1.02 -1.26 -1.66 119.74 116.66 1vot s LYS 501 Ca 0.00 1.81 -0.11 0.00 0.02 0.00 0.00 55.97 57.69 1vot s LYS 501 Cb 0.00 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 1vot s LYS 501 CO 0.00 -0.43 0.55 -0.59 -0.92 0.00 0.00 175.35 173.96 1vot s PHE 502 N -1.48 0.49 0.21 3.18 -0.12 -0.44 -4.36 117.98 115.47 1vot s PHE 502 Ca 0.60 -0.88 0.03 0.00 -0.05 0.00 0.00 56.93 56.63 1vot s PHE 502 Cb -0.30 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.30 1vot s PHE 502 CO 0.37 -1.16 -0.00 0.96 -0.05 0.00 0.00 175.22 175.34 1vot s ILE 503 N -3.42 0.92 0.14 -4.49 -4.36 -0.87 -0.54 121.20 108.59 1vot s ILE 503 Ca 0.23 -2.02 -0.11 0.00 -0.26 0.00 0.00 60.65 58.49 1vot s ILE 503 Cb -0.02 -2.26 -0.07 0.00 1.25 0.00 0.00 42.46 41.37 1vot s ILE 503 CO 0.13 -0.38 0.49 -1.81 0.24 0.00 0.00 174.94 173.61 1vot s ASP 504 N -3.26 6.70 -0.38 4.36 1.01 -1.07 -0.19 116.67 123.85 1vot s ASP 504 Ca 0.27 0.92 0.02 0.00 0.71 0.00 0.00 52.55 54.47 1vot s ASP 504 Cb 0.06 -2.23 0.11 0.00 1.01 0.00 0.00 42.92 41.87 1vot s ASP 504 CO 0.07 0.08 0.11 -0.76 0.21 0.00 0.00 175.17 174.88 1vot s LEU 505 N -2.18 4.88 0.21 1.23 1.43 0.05 -4.53 118.68 119.77 1vot s LEU 505 Ca 0.39 -2.19 -0.22 0.00 -1.03 0.00 0.00 54.13 51.07 1vot s LEU 505 Cb -0.14 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1vot s LEU 505 CO 0.20 -0.41 0.67 0.54 0.23 0.00 0.00 176.35 177.57 1vot s ASN 506 N 1.07 -0.42 0.00 2.29 2.20 -1.26 -3.22 114.94 115.61 1vot s ASN 506 Ca 0.11 -0.28 0.00 0.00 -0.94 0.00 0.00 52.86 51.75 1vot s ASN 506 Cb -0.20 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 39.69 1vot s ASN 506 CO -0.06 -1.13 0.70 0.35 -2.94 0.00 0.00 177.10 174.02 1vot n THR 507 N -0.41 0.96 -2.66 0.54 -2.24 -1.26 -4.54 114.28 104.66 1vot n THR 507 Ca -0.11 0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.71 1vot n THR 507 Cb 0.62 -1.29 0.02 0.00 -2.10 0.00 0.00 70.33 67.58 1vot n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vot s GLU 508 N -2.41 2.99 -0.47 -0.78 2.02 -1.26 -4.98 118.70 113.81 1vot s GLU 508 Ca 0.00 -0.23 -0.27 0.00 0.02 0.00 0.00 54.97 54.49 1vot s GLU 508 Cb 0.00 -2.41 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 1vot s GLU 508 CO 0.00 -0.50 2.07 -2.14 0.02 0.00 0.00 175.26 174.71 1vot s PRO 509 N -4.79 2.65 0.24 0.39 0.02 -1.26 -4.89 135.00 127.36 1vot s PRO 509 Ca 0.51 1.20 -0.18 0.00 0.02 0.00 0.00 61.00 62.55 1vot s PRO 509 Cb -0.10 -4.41 -0.12 0.00 0.02 0.00 0.00 34.50 29.88 1vot s PRO 509 CO 0.42 -2.67 0.20 0.00 -0.33 0.00 0.00 177.00 174.62 1vot n MET 510 N 8.93 0.00 -4.35 5.54 0.00 -1.26 -4.99 117.12 120.99 1vot n MET 510 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.79 1vot n MET 510 Cb 0.51 -0.75 -0.10 0.00 0.00 0.00 0.00 33.22 32.88 1vot n MET 510 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1vot s LYS 511 N -0.75 1.35 -0.05 3.17 3.01 -1.26 -4.99 119.74 120.22 1vot s LYS 511 Ca 0.46 -1.65 0.01 0.00 -1.01 0.00 0.00 55.97 53.78 1vot s LYS 511 Cb -0.57 -0.90 -0.03 0.00 -1.01 0.00 0.00 37.83 35.32 1vot s LYS 511 CO 0.45 0.04 -0.06 0.08 0.51 0.00 0.00 175.35 176.37 1vot s VAL 512 N -3.17 3.75 0.42 3.17 1.01 -1.26 -2.59 120.40 121.73 1vot s VAL 512 Ca 0.25 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1vot s VAL 512 Cb 0.03 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1vot s VAL 512 CO 0.08 0.55 0.14 -1.00 0.00 0.00 0.00 175.10 174.87 1vot s HIS 513 N -0.86 1.78 0.03 5.22 3.76 0.30 -4.96 115.29 120.56 1vot s HIS 513 Ca 0.14 -1.34 0.01 0.00 -0.15 0.00 0.00 55.06 53.72 1vot s HIS 513 Cb -0.11 -1.15 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 1vot s HIS 513 CO 0.03 -0.35 -0.05 -0.65 -0.85 0.00 0.00 174.74 172.87 1vot s GLN 514 N -3.66 0.40 -0.92 1.40 -0.21 -1.26 -1.32 119.66 114.08 1vot s GLN 514 Ca 0.22 -0.65 -0.06 0.00 0.02 0.00 0.00 55.36 54.89 1vot s GLN 514 Cb 0.02 -0.08 -0.02 0.00 1.00 0.00 0.00 33.01 33.92 1vot s GLN 514 CO 0.15 -0.00 0.78 0.54 -2.12 0.00 0.00 175.29 174.64 1vot n ARG 515 N 1.60 -1.61 -1.57 2.91 1.74 -0.67 -4.79 116.66 114.26 1vot n ARG 515 Ca -0.23 1.02 -0.49 0.00 -0.77 0.00 0.00 57.85 57.38 1vot n ARG 515 Cb 0.55 -5.13 -0.06 0.00 -1.02 0.00 0.00 32.46 26.81 1vot n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1vot n LEU 516 N -2.79 2.79 -3.94 0.55 7.94 -1.26 -2.65 117.00 117.65 1vot n LEU 516 Ca -0.07 0.62 -0.36 0.00 -1.11 0.00 0.00 56.01 55.09 1vot n LEU 516 Cb 0.57 -1.34 0.01 0.00 0.53 0.00 0.00 43.42 43.19 1vot n LEU 516 CO 0.59 -0.47 -0.18 0.54 -1.11 0.00 0.00 177.39 176.76 1vot n ARG 517 N 7.55 -1.26 0.18 1.96 1.74 -1.26 -4.90 116.66 120.66 1vot n ARG 517 Ca 0.32 0.28 -0.14 0.00 -0.77 0.00 0.00 57.85 57.54 1vot n ARG 517 Cb 0.28 -3.61 -0.08 0.00 -1.02 0.00 0.00 32.46 28.03 1vot n ARG 517 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1vot h VAL 518 N -2.13 0.67 -0.28 1.55 2.07 -1.87 -1.41 116.25 114.85 1vot h VAL 518 Ca -0.68 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 66.41 1vot h VAL 518 Cb 1.38 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.99 1vot h VAL 518 CO 0.55 0.09 -0.53 -0.61 0.02 0.00 0.00 177.57 177.08 1vot h GLN 519 N -0.73 -0.44 -0.48 1.57 5.75 -1.90 0.48 115.11 119.36 1vot h GLN 519 Ca -0.05 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1vot h GLN 519 Cb 0.50 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1vot h GLN 519 CO 0.08 -0.30 0.28 0.52 -2.65 0.00 0.00 178.83 176.76 1vot h MET 520 N -0.46 0.66 0.00 1.69 2.86 -1.97 -2.46 114.93 115.25 1vot h MET 520 Ca 0.05 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1vot h MET 520 Cb 0.61 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1vot h MET 520 CO -0.51 0.50 -0.13 0.00 1.06 0.00 0.00 176.91 177.83 1vot h VAL 522 N 0.00 1.26 0.38 0.00 2.07 0.42 0.17 116.25 120.56 1vot h VAL 522 Ca -0.00 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1vot h VAL 522 Cb 0.59 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1vot h VAL 522 CO 0.02 0.42 -0.22 0.15 0.02 0.00 0.00 177.57 177.96 1vot h PHE 523 N 0.84 -0.57 -0.21 1.57 3.57 -0.74 0.13 116.94 121.52 1vot h PHE 523 Ca 0.14 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.47 1vot h PHE 523 Cb 0.62 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1vot h PHE 523 CO 0.04 -0.34 -0.51 -1.49 -2.23 0.00 0.00 178.31 173.77 1vot h TRP 524 N -0.57 0.92 0.00 0.41 4.06 -1.17 0.34 115.95 119.94 1vot h TRP 524 Ca -0.04 -0.35 -0.21 0.00 2.06 0.00 0.00 58.89 60.35 1vot h TRP 524 Cb 0.46 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.42 1vot h TRP 524 CO -0.08 1.15 -1.07 -0.91 -3.56 0.00 0.00 178.44 173.97 1vot h ASN 525 N 0.43 0.00 0.00 -3.49 2.35 -0.71 -3.39 115.58 110.78 1vot h ASN 525 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1vot h ASN 525 Cb 1.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1vot h ASN 525 CO 0.11 0.90 -1.11 0.00 -1.65 0.00 0.00 177.43 175.68 1vot n GLN 526 N -3.25 0.07 0.08 0.81 3.00 0.36 -4.78 117.38 113.67 1vot n GLN 526 Ca -0.03 0.03 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1vot n GLN 526 Cb 0.92 -0.62 -0.05 0.00 0.00 0.00 0.00 30.24 30.49 1vot n GLN 526 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 1vot h PHE 527 N -0.12 -0.28 -0.31 1.08 3.57 -0.99 -3.16 116.94 116.74 1vot h PHE 527 Ca -0.08 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.48 1vot h PHE 527 Cb 1.01 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1vot h PHE 527 CO -0.01 0.02 -0.35 1.25 -2.23 0.00 0.00 178.31 176.98 1vot h LEU 528 N -1.00 -1.14 -0.86 0.59 5.85 -0.56 0.12 115.31 118.31 1vot h LEU 528 Ca -0.03 0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1vot h LEU 528 Cb 0.42 0.51 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 1vot h LEU 528 CO 0.05 -0.35 0.49 -0.65 -0.34 0.00 0.00 178.44 177.64 1vot h PRO 529 N -0.32 0.75 -0.50 5.25 0.11 -1.75 0.39 132.00 135.93 1vot h PRO 529 Ca 0.14 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1vot h PRO 529 Cb 0.56 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1vot h PRO 529 CO -0.48 0.50 0.09 -0.22 -0.21 0.00 0.00 178.00 177.67 1vot h LYS 530 N 0.77 0.82 0.32 1.05 3.64 -1.26 -1.48 116.57 120.44 1vot h LYS 530 Ca 0.43 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1vot h LYS 530 Cb 0.48 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1vot h LYS 530 CO -0.29 0.81 -0.15 1.25 -2.27 0.00 0.00 179.45 178.80 1vot h LEU 531 N 0.70 -0.36 -2.60 5.20 5.85 0.16 0.12 115.31 124.37 1vot h LEU 531 Ca 0.15 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1vot h LEU 531 Cb 0.38 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1vot h LEU 531 CO 0.01 -0.24 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.79 1vot h LEU 532 N -0.46 0.00 0.14 2.25 3.38 -0.20 0.14 115.31 120.56 1vot h LEU 532 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 1vot h LEU 532 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1vot h LEU 532 CO 0.07 0.01 -1.56 0.78 0.09 0.00 0.00 178.44 177.84 1vot h ASN 533 N 0.00 0.46 0.77 -0.43 2.35 -0.78 -3.38 115.58 114.58 1vot h ASN 533 Ca -0.00 -0.89 -0.04 0.00 -0.55 0.00 0.00 56.30 54.83 1vot h ASN 533 Cb 0.09 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1vot h ASN 533 CO 0.00 1.69 -0.42 0.00 -1.65 0.00 0.00 177.43 177.05 1vot h ALA 534 N 0.01 -1.27 -1.46 -0.83 0.00 0.59 -3.36 119.26 112.95 1vot h ALA 534 Ca -0.32 -0.24 -0.51 0.00 0.00 0.00 0.00 54.91 53.85 1vot h ALA 534 Cb 1.89 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 20.14 1vot h ALA 534 CO 0.10 -1.21 1.30 0.95 0.00 0.00 0.00 179.25 180.39 1vot s THR 535 N -5.53 3.42 0.00 0.00 -4.23 0.36 -1.40 115.64 108.25 1vot s THR 535 Ca -0.17 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1vot s THR 535 Cb 0.02 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.75 1vot s THR 535 CO 0.51 -1.08 0.00 0.00 -0.54 0.00 0.00 174.62 173.51 1vot n ALA 536 N 12.17 0.00 0.00 3.99 0.00 -1.26 -4.73 120.51 130.68 1vot n ALA 536 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1vot n ALA 536 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1vot n ALA 536 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50