#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvt s VAL 17 N 0.00 4.94 -0.92 1.39 1.01 0.11 -4.22 120.40 122.71 1uvt s VAL 17 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1uvt s VAL 17 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1uvt s VAL 17 CO 0.00 0.45 0.81 -0.62 0.00 0.00 0.00 175.10 175.74 1uvt n GLU 18 N 3.58 -5.43 -2.88 2.72 -0.58 -1.26 -1.91 120.64 114.88 1uvt n GLU 18 Ca -0.16 0.57 -0.17 0.00 -0.42 0.00 0.00 57.16 56.98 1uvt n GLU 18 Cb 0.52 -4.82 0.02 0.00 -0.57 0.00 0.00 31.44 26.58 1uvt n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uvt n GLY 19 N -1.51 2.56 3.29 0.62 0.00 -1.26 -4.77 105.19 104.11 1uvt n GLY 19 Ca -0.01 -2.24 -0.16 0.00 0.00 0.00 0.00 46.02 43.61 1uvt n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uvt s GLN 20 N -3.65 1.18 0.22 1.61 -0.21 -0.37 -4.88 119.66 113.57 1uvt s GLN 20 Ca 0.28 -1.52 -0.30 0.00 0.02 0.00 0.00 55.36 53.84 1uvt s GLN 20 Cb -0.02 -0.81 -0.09 0.00 1.00 0.00 0.00 33.01 33.09 1uvt s GLN 20 CO 0.18 0.10 1.26 -0.51 -2.12 0.00 0.00 175.29 174.20 1uvt s ASP 21 N -3.23 6.96 0.50 5.90 1.01 -1.26 -0.32 116.67 126.22 1uvt s ASP 21 Ca 0.20 2.38 -0.16 0.00 0.71 0.00 0.00 52.55 55.68 1uvt s ASP 21 Cb 0.02 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.25 1uvt s ASP 21 CO 0.03 -0.46 0.96 0.00 0.21 0.00 0.00 175.17 175.92 1uvt s ALA 22 N -0.18 3.10 0.44 5.23 0.00 0.12 -4.82 121.76 125.66 1uvt s ALA 22 Ca 0.54 0.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 1uvt s ALA 22 Cb -0.35 -3.07 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 1uvt s ALA 22 CO 0.40 -0.19 1.00 -1.21 0.00 0.00 0.00 175.76 175.76 1uvt s GLU 23 N -3.99 4.06 0.07 0.00 2.02 -1.26 -4.87 118.70 114.73 1uvt s GLU 23 Ca 0.58 1.30 -0.35 0.00 0.02 0.00 0.00 54.97 56.52 1uvt s GLU 23 Cb -0.10 -2.25 -0.14 0.00 0.10 0.00 0.00 34.13 31.75 1uvt s GLU 23 CO 0.30 -0.19 1.63 0.28 0.02 0.00 0.00 175.26 177.30 1uvt n VAL 24 N -0.60 0.16 -0.84 2.63 0.31 -1.26 -1.02 118.33 117.71 1uvt n VAL 24 Ca 0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1uvt n VAL 24 Cb 0.52 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1uvt n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1uvt n GLY 25 N 3.59 0.57 0.10 2.92 0.00 -1.26 -4.95 105.19 106.16 1uvt n GLY 25 Ca 0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1uvt n GLY 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1uvt h LEU 26 N 0.00 0.22 -7.04 0.99 5.85 -1.45 -3.34 115.31 110.54 1uvt h LEU 26 Ca 0.00 -0.04 -0.62 0.00 0.84 0.00 0.00 57.88 58.07 1uvt h LEU 26 Cb 0.00 -0.06 -0.42 0.00 0.37 0.00 0.00 40.66 40.56 1uvt h LEU 26 CO 0.00 0.19 -0.60 -0.44 -0.34 0.00 0.00 178.44 177.25 1uvt s SER 27 N -5.40 4.58 0.54 1.25 0.01 -1.26 -4.94 113.70 108.48 1uvt s SER 27 Ca -0.13 -3.78 0.24 0.00 1.31 0.00 0.00 55.95 53.58 1uvt s SER 27 Cb 0.08 -1.55 1.42 0.00 0.21 0.00 0.00 66.02 66.18 1uvt s SER 27 CO 0.69 -0.09 2.06 -0.65 0.41 0.00 0.00 173.24 175.66 1uvt h PRO 28 N 5.44 0.00 -0.00 12.44 0.11 -1.78 -0.82 132.00 147.39 1uvt h PRO 28 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1uvt h PRO 28 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1uvt h PRO 28 CO 0.69 0.00 -0.11 -2.67 -0.21 0.00 0.00 178.00 175.71 1uvt n TRP 29 N -4.28 0.00 -1.81 0.65 2.14 -1.03 -2.94 117.44 110.17 1uvt n TRP 29 Ca 0.05 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.20 1uvt n TRP 29 Cb 0.41 -0.27 -0.02 0.00 -0.81 0.00 0.00 31.31 30.63 1uvt n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1uvt s GLN 30 N -2.64 4.14 -0.00 -2.67 2.00 -0.31 -0.02 119.66 120.16 1uvt s GLN 30 Ca 0.24 2.54 0.02 0.00 -2.00 0.00 0.00 55.36 56.16 1uvt s GLN 30 Cb 0.20 -3.04 -0.00 0.00 0.80 0.00 0.00 33.01 30.96 1uvt s GLN 30 CO 0.50 -0.62 -0.05 0.08 -0.50 0.00 0.00 175.29 174.71 1uvt s VAL 31 N 0.11 0.39 -0.16 1.34 1.01 -0.29 -3.94 120.40 118.84 1uvt s VAL 31 Ca 0.64 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1uvt s VAL 31 Cb -0.47 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1uvt s VAL 31 CO 0.46 0.08 -0.14 0.00 0.00 0.00 0.00 175.10 175.50 1uvt s MET 32 N -0.19 3.24 -0.04 2.72 0.23 -0.85 -0.69 119.30 123.72 1uvt s MET 32 Ca 0.01 -0.73 -0.28 0.00 -1.03 0.00 0.00 55.69 53.66 1uvt s MET 32 Cb -0.02 -2.68 -0.03 0.00 -1.53 0.00 0.00 34.83 30.57 1uvt s MET 32 CO -0.00 -0.01 0.91 -1.17 -2.03 0.00 0.00 175.02 172.72 1uvt s LEU 33 N 0.89 4.33 0.19 0.18 2.96 0.66 -1.84 118.68 126.05 1uvt s LEU 33 Ca -0.03 1.50 0.09 0.00 -0.22 0.00 0.00 54.13 55.47 1uvt s LEU 33 Cb -0.15 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1uvt s LEU 33 CO -0.01 -0.26 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.22 1uvt s PHE 34 N 1.19 1.88 -0.18 5.38 0.40 0.84 -1.27 117.98 126.22 1uvt s PHE 34 Ca 0.47 -0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 56.18 1uvt s PHE 34 Cb -0.20 -0.90 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 1uvt s PHE 34 CO 0.23 0.40 0.36 0.50 0.70 0.00 0.00 175.22 177.42 1uvt s ARG 35 N -3.13 4.22 0.21 0.44 3.52 -0.09 -1.08 118.95 123.03 1uvt s ARG 35 Ca 0.20 0.17 -0.07 0.00 -0.13 0.00 0.00 55.73 55.90 1uvt s ARG 35 Cb -0.04 -3.49 0.14 0.00 -1.56 0.00 0.00 34.95 30.00 1uvt s ARG 35 CO 0.08 0.08 1.71 1.57 -0.81 0.00 0.00 175.30 177.93 1uvt h LYS 36 N 7.08 1.08 -1.90 5.12 2.10 -1.67 -3.13 116.57 125.26 1uvt h LYS 36 Ca -0.38 -0.28 0.04 0.00 -2.00 0.00 0.00 60.65 58.03 1uvt h LYS 36 Cb 1.16 -0.13 -0.22 0.00 -0.90 0.00 0.00 32.23 32.14 1uvt h LYS 36 CO 0.73 0.98 -0.22 0.45 -2.00 0.00 0.00 179.45 179.40 1uvt s SER 37 N -6.51 -0.96 0.37 7.07 0.15 -1.26 -3.87 113.70 108.69 1uvt s SER 37 Ca -0.12 1.27 -0.25 0.00 0.70 0.00 0.00 55.95 57.55 1uvt s SER 37 Cb 0.15 2.05 -0.09 0.00 -1.71 0.00 0.00 66.02 66.41 1uvt s SER 37 CO 0.85 -0.23 1.06 -2.84 1.20 0.00 0.00 173.24 173.27 1uvt s PRO 37 N 2.82 4.27 0.10 5.44 0.02 -1.26 -5.06 135.00 141.33 1uvt s PRO 37 Ca 0.01 1.57 -0.34 0.00 0.02 0.00 0.00 61.00 62.26 1uvt s PRO 37 Cb -0.13 -2.69 -0.14 0.00 0.02 0.00 0.00 34.50 31.57 1uvt s PRO 37 CO -0.18 -0.06 1.60 1.04 -0.33 0.00 0.00 177.00 179.07 1uvt n GLN 38 N 0.21 2.00 -3.64 5.54 6.02 -1.25 -4.68 117.38 121.58 1uvt n GLN 38 Ca 0.04 0.73 -0.06 0.00 -0.01 0.00 0.00 57.00 57.69 1uvt n GLN 38 Cb 0.49 -2.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.19 1uvt n GLN 38 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1uvt s GLU 39 N 1.44 0.66 0.04 -1.09 2.12 -1.18 -4.96 118.70 115.73 1uvt s GLU 39 Ca 0.82 1.19 -0.31 0.00 0.36 0.00 0.00 54.97 57.04 1uvt s GLU 39 Cb -0.73 0.22 -0.06 0.00 0.26 0.00 0.00 34.13 33.83 1uvt s GLU 39 CO 0.42 -0.15 1.32 -1.17 -0.54 0.00 0.00 175.26 175.14 1uvt s LEU 40 N 1.77 4.34 -0.15 2.70 2.96 -1.26 -0.91 118.68 128.13 1uvt s LEU 40 Ca -0.09 2.12 -0.00 0.00 -0.22 0.00 0.00 54.13 55.93 1uvt s LEU 40 Cb -0.06 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.97 1uvt s LEU 40 CO -0.19 -0.62 -0.14 0.18 -1.32 0.00 0.00 176.35 174.25 1uvt n LEU 41 N 4.58 2.70 -3.83 -0.68 4.77 -0.39 -4.94 117.00 119.21 1uvt n LEU 41 Ca 0.11 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1uvt n LEU 41 Cb 0.44 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1uvt n LEU 41 CO 0.57 0.69 0.62 0.00 -1.33 0.00 0.00 177.39 177.95 1uvt s GLY 43 N -3.09 1.85 0.05 0.00 0.00 0.32 -0.25 107.32 106.21 1uvt s GLY 43 Ca 0.15 -1.74 -0.28 0.00 0.00 0.00 0.00 44.72 42.86 1uvt s GLY 43 CO 0.07 -1.43 1.18 0.00 0.00 0.00 0.00 173.10 172.92 1uvt s ALA 44 N -2.58 -2.04 0.04 3.20 0.00 0.13 -3.67 121.76 116.84 1uvt s ALA 44 Ca 0.58 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1uvt s ALA 44 Cb -0.09 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 1uvt s ALA 44 CO 0.37 -1.06 -0.11 -1.54 0.00 0.00 0.00 175.76 173.42 1uvt s SER 45 N -3.07 1.22 -0.51 0.00 1.04 0.39 -1.14 113.70 111.63 1uvt s SER 45 Ca 0.15 -0.45 -0.23 0.00 0.48 0.00 0.00 55.95 55.91 1uvt s SER 45 Cb 0.02 -0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.14 1uvt s SER 45 CO -0.01 -0.05 0.82 -0.22 0.98 0.00 0.00 173.24 174.76 1uvt s LEU 46 N -1.18 4.34 0.00 2.42 1.98 0.98 -0.31 118.68 126.91 1uvt s LEU 46 Ca -0.03 -0.41 0.22 0.00 -2.89 0.00 0.00 54.13 51.02 1uvt s LEU 46 Cb -0.08 -2.78 0.21 0.00 0.66 0.00 0.00 46.19 44.21 1uvt s LEU 46 CO 0.01 -1.06 1.22 2.30 -1.89 0.00 0.00 176.35 176.93 1uvt n ILE 47 N 6.04 0.10 -3.68 6.68 -5.35 -0.73 -2.38 119.36 120.05 1uvt n ILE 47 Ca -0.00 -0.55 -0.01 0.00 -0.27 0.00 0.00 62.75 61.92 1uvt n ILE 47 Cb 0.47 1.36 -0.01 0.00 -1.74 0.00 0.00 39.64 39.72 1uvt n ILE 47 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1uvt s SER 48 N -1.73 -0.12 0.00 7.28 0.15 -1.16 -4.67 113.70 113.45 1uvt s SER 48 Ca 0.27 -0.25 0.21 0.00 0.70 0.00 0.00 55.95 56.89 1uvt s SER 48 Cb 0.19 0.31 1.27 0.00 -1.71 0.00 0.00 66.02 66.07 1uvt s SER 48 CO 0.27 -0.57 1.65 -0.90 1.20 0.00 0.00 173.24 174.90 1uvt n ASP 49 N -0.47 0.00 0.00 5.45 5.75 -1.26 -3.38 116.55 122.64 1uvt n ASP 49 Ca -0.07 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.05 1uvt n ASP 49 Cb 0.62 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1uvt n ASP 49 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1uvt n ARG 50 N -1.00 0.00 -4.07 0.11 0.63 -1.26 -0.10 116.66 110.96 1uvt n ARG 50 Ca 0.16 -0.33 -0.22 0.00 -0.92 0.00 0.00 57.85 56.53 1uvt n ARG 50 Cb 0.07 -0.40 -0.17 0.00 0.45 0.00 0.00 32.46 32.42 1uvt n ARG 50 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1uvt s TRP 51 N 0.00 0.90 -0.11 -0.14 0.52 -1.22 -1.49 118.94 117.41 1uvt s TRP 51 Ca 0.00 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.82 1uvt s TRP 51 Cb 0.00 -0.82 -0.02 0.00 -1.15 0.00 0.00 33.47 31.48 1uvt s TRP 51 CO 0.00 -0.28 -0.14 0.08 0.02 0.00 0.00 176.95 176.63 1uvt s VAL 52 N 1.26 3.03 -0.16 4.03 1.01 0.11 -1.77 120.40 127.90 1uvt s VAL 52 Ca -0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1uvt s VAL 52 Cb -0.14 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1uvt s VAL 52 CO -0.02 0.54 0.10 -0.22 0.00 0.00 0.00 175.10 175.50 1uvt s LEU 53 N 0.07 4.09 0.34 3.92 2.96 0.58 -0.45 118.68 130.20 1uvt s LEU 53 Ca -0.05 0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 54.05 1uvt s LEU 53 Cb -0.15 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1uvt s LEU 53 CO 0.04 0.27 0.53 0.28 -1.32 0.00 0.00 176.35 176.15 1uvt s THR 54 N -0.18 0.00 0.03 3.68 -1.32 -0.53 -0.46 115.64 116.87 1uvt s THR 54 Ca 0.09 -1.48 -0.20 0.00 -1.21 0.00 0.00 61.69 58.89 1uvt s THR 54 Cb -0.12 -2.65 -0.06 0.00 -1.51 0.00 0.00 72.50 68.16 1uvt s THR 54 CO 0.01 0.00 0.57 0.00 -2.21 0.00 0.00 174.62 172.99 1uvt s ALA 55 N -2.98 3.55 0.47 11.08 0.00 -1.26 -0.89 121.76 131.72 1uvt s ALA 55 Ca 0.27 0.02 0.14 0.00 0.00 0.00 0.00 51.96 52.39 1uvt s ALA 55 Cb -0.01 -2.67 1.10 0.00 0.00 0.00 0.00 23.12 21.55 1uvt s ALA 55 CO 0.18 0.30 2.05 0.00 0.00 0.00 0.00 175.76 178.29 1uvt h ALA 56 N 5.03 2.00 0.00 0.00 0.00 -1.71 -1.84 119.26 122.73 1uvt h ALA 56 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1uvt h ALA 56 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1uvt h ALA 56 CO 0.66 -0.07 0.00 -2.39 0.00 0.00 0.00 179.25 177.45 1uvt n HIS 57 N -4.48 0.00 0.48 0.00 1.44 -1.26 -0.69 115.22 110.71 1uvt n HIS 57 Ca 0.04 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 1uvt n HIS 57 Cb 0.24 -0.27 0.23 0.00 0.12 0.00 0.00 29.99 30.31 1uvt n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1uvt n LEU 59 N -2.39 0.81 -3.99 0.00 4.77 -0.18 -4.87 117.00 111.15 1uvt n LEU 59 Ca 0.04 0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.75 1uvt n LEU 59 Cb 0.46 -0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.27 1uvt n LEU 59 CO 0.34 0.18 -0.46 -0.22 -1.33 0.00 0.00 177.39 175.90 1uvt s LEU 60 N -6.03 2.06 0.18 2.23 2.96 0.13 -0.93 118.68 119.28 1uvt s LEU 60 Ca -0.06 -0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 52.85 1uvt s LEU 60 Cb 0.02 -1.18 0.06 0.00 0.50 0.00 0.00 46.19 45.59 1uvt s LEU 60 CO 0.08 -0.13 0.67 -0.47 -1.32 0.00 0.00 176.35 175.17 1uvt s TYR 60 N 1.45 -0.42 0.00 5.38 5.04 -0.40 -4.23 117.35 124.17 1uvt s TYR 60 Ca 0.00 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 1uvt s TYR 60 Cb -0.15 0.60 0.00 0.00 0.35 0.00 0.00 41.96 42.75 1uvt s TYR 60 CO -0.09 -0.92 0.00 -2.30 -1.34 0.00 0.00 175.55 170.90 1uvt n PRO 60 N -0.39 0.00 -0.05 4.97 -0.02 -1.26 -2.24 135.00 136.01 1uvt n PRO 60 Ca -0.13 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 1uvt n PRO 60 Cb 0.63 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.18 1uvt n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1uvt n TRP 60 N 0.00 0.12 -2.51 6.00 8.01 -1.26 -4.99 117.44 122.81 1uvt n TRP 60 Ca 0.00 -0.16 -0.07 0.00 -1.31 0.00 0.00 57.50 55.96 1uvt n TRP 60 Cb 0.00 -0.01 0.01 0.00 -2.01 0.00 0.00 31.31 29.30 1uvt n TRP 60 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1uvt n ASP 60 N 0.45 -3.02 -4.69 -0.99 2.03 -1.15 -5.04 116.55 104.14 1uvt n ASP 60 Ca 0.07 -0.09 -0.35 0.00 0.52 0.00 0.00 54.79 54.93 1uvt n ASP 60 Cb 0.28 -1.94 -0.09 0.00 -0.72 0.00 0.00 41.12 38.65 1uvt n ASP 60 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1uvt s LYS 60 N -4.91 4.10 -0.44 -0.67 1.02 -0.95 -4.97 119.74 112.93 1uvt s LYS 60 Ca 0.10 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.84 1uvt s LYS 60 Cb -0.04 -3.38 0.23 0.00 -0.52 0.00 0.00 37.83 34.12 1uvt s LYS 60 CO 0.12 0.25 0.96 -1.71 -0.92 0.00 0.00 175.35 174.05 1uvt n ASN 60 N 3.67 -2.47 -4.74 2.83 5.15 -0.91 -1.27 115.26 117.53 1uvt n ASN 60 Ca -0.16 -2.49 -0.41 0.00 -0.60 0.00 0.00 54.58 50.93 1uvt n ASN 60 Cb 0.52 1.39 -0.05 0.00 -0.53 0.00 0.00 39.78 41.12 1uvt n ASN 60 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1uvt s PHE 60 N 0.66 3.79 0.38 1.20 0.08 -0.11 -5.01 117.98 118.98 1uvt s PHE 60 Ca 0.29 1.78 0.08 0.00 0.12 0.00 0.00 56.93 59.19 1uvt s PHE 60 Cb 0.15 -3.10 -0.02 0.00 -0.57 0.00 0.00 43.02 39.47 1uvt s PHE 60 CO -0.14 0.03 0.35 0.99 -0.10 0.00 0.00 175.22 176.35 1uvt s THR 60 N -0.44 3.04 0.38 0.64 2.01 -1.26 -4.90 115.64 115.10 1uvt s THR 60 Ca 0.46 -1.34 0.10 0.00 0.31 0.00 0.00 61.69 61.22 1uvt s THR 60 Cb -0.26 -3.08 0.32 0.00 0.01 0.00 0.00 72.50 69.49 1uvt s THR 60 CO 0.32 -0.07 1.93 0.58 -0.69 0.00 0.00 174.62 176.69 1uvt h VAL 61 N 1.10 0.90 0.00 3.82 2.07 -1.95 -0.18 116.25 122.02 1uvt h VAL 61 Ca -0.43 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1uvt h VAL 61 Cb 1.26 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1uvt h VAL 61 CO 0.57 0.11 0.00 0.47 0.02 0.00 0.00 177.57 178.74 1uvt n ASP 62 N -4.50 0.00 -0.06 0.57 8.00 -1.26 -3.17 116.55 116.13 1uvt n ASP 62 Ca 0.13 0.26 -0.04 0.00 0.71 0.00 0.00 54.79 55.86 1uvt n ASP 62 Cb 0.38 -0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 40.96 1uvt n ASP 62 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1uvt n ASP 63 N -1.40 0.99 -4.96 -2.24 8.00 -0.11 -4.93 116.55 111.90 1uvt n ASP 63 Ca 0.07 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.34 1uvt n ASP 63 Cb 0.19 1.14 0.03 0.00 -0.02 0.00 0.00 41.12 42.46 1uvt n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvt s LEU 64 N -4.94 3.35 -0.03 0.64 1.43 -1.03 -2.00 118.68 116.11 1uvt s LEU 64 Ca -0.08 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 1uvt s LEU 64 Cb 0.07 -3.04 0.08 0.00 0.03 0.00 0.00 46.19 43.32 1uvt s LEU 64 CO 0.68 -1.03 0.70 -0.22 0.23 0.00 0.00 176.35 176.72 1uvt s LEU 65 N -4.76 -0.61 -0.00 1.79 0.20 -0.24 -4.67 118.68 110.40 1uvt s LEU 65 Ca 0.54 0.56 0.07 0.00 0.69 0.00 0.00 54.13 55.99 1uvt s LEU 65 Cb -0.10 2.47 -0.02 0.00 -0.43 0.00 0.00 46.19 48.11 1uvt s LEU 65 CO 0.39 -0.64 -0.22 -0.69 -0.29 0.00 0.00 176.35 174.90 1uvt s VAL 66 N -1.63 1.78 -0.21 1.68 1.01 0.06 -0.11 120.40 122.98 1uvt s VAL 66 Ca -0.08 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 1uvt s VAL 66 Cb -0.00 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.94 1uvt s VAL 66 CO 0.05 0.43 -0.01 -0.13 0.00 0.00 0.00 175.10 175.44 1uvt s ARG 67 N -0.71 1.18 0.18 2.72 0.52 -0.77 -0.56 118.95 121.51 1uvt s ARG 67 Ca 0.09 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.66 1uvt s ARG 67 Cb -0.09 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1uvt s ARG 67 CO -0.00 -0.60 0.09 0.42 0.02 0.00 0.00 175.30 175.23 1uvt s ILE 68 N 1.62 4.18 -0.11 1.52 1.01 0.42 -2.01 121.20 127.84 1uvt s ILE 68 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.37 1uvt s ILE 68 Cb -0.18 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1uvt s ILE 68 CO -0.07 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1uvt n GLY 69 N -0.35 0.49 3.93 6.18 0.00 -1.25 -0.42 105.19 113.77 1uvt n GLY 69 Ca -0.09 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1uvt n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvt s LYS 70 N -1.13 1.70 0.00 1.61 1.02 -1.26 -4.20 119.74 117.47 1uvt s LYS 70 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1uvt s LYS 70 Cb 0.00 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 1uvt s LYS 70 CO 0.00 -1.65 0.00 1.58 -0.92 0.00 0.00 175.35 174.36 1uvt n HIS 71 N -3.23 -0.22 -3.34 3.18 -0.00 -1.26 -4.94 115.22 105.41 1uvt n HIS 71 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.44 1uvt n HIS 71 Cb 0.60 0.24 -0.06 0.00 -0.00 0.00 0.00 29.99 30.78 1uvt n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1uvt s SER 72 N -3.53 6.98 0.19 0.26 0.15 -1.26 -1.17 113.70 115.32 1uvt s SER 72 Ca 0.00 1.16 -0.04 0.00 0.70 0.00 0.00 55.95 57.78 1uvt s SER 72 Cb 0.00 -2.33 0.10 0.00 -1.71 0.00 0.00 66.02 62.08 1uvt s SER 72 CO 0.00 0.28 1.50 -0.09 1.20 0.00 0.00 173.24 176.13 1uvt h ARG 73 N 4.64 0.57 0.00 5.44 2.43 -1.01 -3.40 114.38 123.05 1uvt h ARG 73 Ca -0.50 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.31 1uvt h ARG 73 Cb 1.22 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1uvt h ARG 73 CO 0.63 0.97 -0.39 0.25 -1.51 0.00 0.00 179.97 179.92 1uvt n THR 74 N -3.96 0.83 -1.62 0.20 -2.24 -1.26 -5.00 114.28 101.23 1uvt n THR 74 Ca -0.03 0.32 -0.47 0.00 -2.27 0.00 0.00 64.05 61.60 1uvt n THR 74 Cb 0.61 -2.01 -0.03 0.00 -2.10 0.00 0.00 70.33 66.80 1uvt n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1uvt n ARG 75 N -3.62 1.56 -2.73 -0.78 1.74 -1.26 -4.91 116.66 106.66 1uvt n ARG 75 Ca -0.05 0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 57.16 1uvt n ARG 75 Cb 0.20 -2.13 -0.03 0.00 -1.02 0.00 0.00 32.46 29.48 1uvt n ARG 75 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1uvt s TYR 76 N -0.11 2.58 -0.65 -1.55 5.04 -1.26 -4.74 117.35 116.65 1uvt s TYR 76 Ca 0.71 -0.51 -0.26 0.00 -2.44 0.00 0.00 57.07 54.56 1uvt s TYR 76 Cb -0.76 -4.45 -0.02 0.00 0.35 0.00 0.00 41.96 37.08 1uvt s TYR 76 CO 0.51 -1.81 1.82 -1.83 -1.34 0.00 0.00 175.55 172.90 1uvt s GLU 77 N 4.57 2.67 0.22 4.97 -1.05 -1.26 -4.94 118.70 123.88 1uvt s GLU 77 Ca 0.30 0.45 -0.31 0.00 -0.15 0.00 0.00 54.97 55.26 1uvt s GLU 77 Cb -0.11 -4.44 -0.11 0.00 -0.44 0.00 0.00 34.13 29.04 1uvt s GLU 77 CO 0.07 -2.74 1.57 -0.98 0.95 0.00 0.00 175.26 174.13 1uvt s ARG 77 N 6.93 4.19 -0.57 -4.83 1.70 -1.26 -2.35 118.95 122.76 1uvt s ARG 77 Ca 0.65 2.44 -0.20 0.00 -0.47 0.00 0.00 55.73 58.15 1uvt s ARG 77 Cb -0.12 -3.10 0.03 0.00 -0.57 0.00 0.00 34.95 31.19 1uvt s ARG 77 CO 0.18 -0.60 0.64 1.17 -1.08 0.00 0.00 175.30 175.61 1uvt n LYS 78 N 3.27 -1.88 0.00 3.89 3.00 -1.26 -4.69 118.16 120.49 1uvt n LYS 78 Ca 0.12 1.47 0.00 0.00 -0.00 0.00 0.00 58.31 59.89 1uvt n LYS 78 Cb 0.38 -3.50 0.00 0.00 0.00 0.00 0.00 35.03 31.91 1uvt n LYS 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1uvt n VAL 79 N -0.95 0.00 -2.65 3.15 0.31 -1.25 -5.12 118.33 111.82 1uvt n VAL 79 Ca -0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.91 1uvt n VAL 79 Cb 0.61 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.49 1uvt n VAL 79 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1uvt s GLU 80 N 0.00 4.07 -0.11 5.55 2.12 -0.99 -4.60 118.70 124.74 1uvt s GLU 80 Ca 0.00 1.32 -0.04 0.00 0.36 0.00 0.00 54.97 56.61 1uvt s GLU 80 Cb 0.00 -2.27 0.05 0.00 0.26 0.00 0.00 34.13 32.17 1uvt s GLU 80 CO 0.00 -0.19 0.10 0.21 -0.54 0.00 0.00 175.26 174.84 1uvt s LYS 81 N -2.96 0.02 -0.04 4.30 2.47 0.45 -4.94 119.74 119.03 1uvt s LYS 81 Ca 0.62 0.22 -0.12 0.00 -1.56 0.00 0.00 55.97 55.13 1uvt s LYS 81 Cb -0.15 -1.03 -0.05 0.00 -1.46 0.00 0.00 37.83 35.13 1uvt s LYS 81 CO 0.20 -0.48 0.32 0.42 0.16 0.00 0.00 175.35 175.96 1uvt s ILE 82 N 2.19 5.19 0.10 5.43 1.01 -1.26 -0.44 121.20 133.42 1uvt s ILE 82 Ca 0.04 0.63 -0.08 0.00 0.00 0.00 0.00 60.65 61.24 1uvt s ILE 82 Cb -0.14 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1uvt s ILE 82 CO -0.07 0.59 0.19 -0.55 0.00 0.00 0.00 174.94 175.10 1uvt s SER 83 N -1.07 0.14 0.09 3.58 0.15 0.28 -5.00 113.70 111.87 1uvt s SER 83 Ca 0.21 -0.74 0.07 0.00 0.70 0.00 0.00 55.95 56.19 1uvt s SER 83 Cb -0.15 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1uvt s SER 83 CO 0.10 -0.75 -0.13 -0.04 1.20 0.00 0.00 173.24 173.62 1uvt s MET 84 N -3.89 2.07 0.64 5.44 -1.94 -1.26 -0.76 119.30 119.60 1uvt s MET 84 Ca 0.08 -1.03 -0.13 0.00 -1.71 0.00 0.00 55.69 52.90 1uvt s MET 84 Cb 0.05 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.62 1uvt s MET 84 CO -0.08 0.51 1.05 -0.51 -0.01 0.00 0.00 175.02 175.98 1uvt s LEU 85 N -1.99 3.29 -0.18 -0.03 1.43 -1.26 -0.93 118.68 119.01 1uvt s LEU 85 Ca 0.19 1.65 -0.06 0.00 -1.03 0.00 0.00 54.13 54.88 1uvt s LEU 85 Cb -0.11 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 1uvt s LEU 85 CO 0.11 -1.24 -0.21 -0.67 0.23 0.00 0.00 176.35 174.57 1uvt n ASP 86 N -2.65 1.67 -3.67 2.29 2.03 0.24 -4.42 116.55 112.04 1uvt n ASP 86 Ca 0.08 0.13 -0.15 0.00 0.52 0.00 0.00 54.79 55.37 1uvt n ASP 86 Cb 0.53 -0.45 -0.08 0.00 -0.72 0.00 0.00 41.12 40.40 1uvt n ASP 86 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1uvt s LYS 87 N -2.33 0.80 -0.06 -0.67 -0.14 -1.19 -5.00 119.74 111.15 1uvt s LYS 87 Ca -0.24 0.09 0.03 0.00 -1.36 0.00 0.00 55.97 54.48 1uvt s LYS 87 Cb 0.09 0.37 -0.03 0.00 -1.68 0.00 0.00 37.83 36.58 1uvt s LYS 87 CO 0.34 -0.22 -0.11 0.42 -0.76 0.00 0.00 175.35 175.01 1uvt s ILE 88 N -1.07 3.31 -0.15 2.17 1.01 -1.26 -1.50 121.20 123.71 1uvt s ILE 88 Ca -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1uvt s ILE 88 Cb -0.03 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 40.15 1uvt s ILE 88 CO 0.06 0.59 -0.10 -0.31 0.00 0.00 0.00 174.94 175.18 1uvt s TYR 89 N -0.75 1.92 -0.12 3.97 1.51 0.69 -4.99 117.35 119.57 1uvt s TYR 89 Ca 0.12 -1.10 -0.00 0.00 -1.01 0.00 0.00 57.07 55.07 1uvt s TYR 89 Cb -0.11 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1uvt s TYR 89 CO 0.01 -0.62 -0.11 0.42 -1.11 0.00 0.00 175.55 174.14 1uvt s ILE 90 N 1.57 3.30 0.15 2.71 1.01 -1.26 -0.20 121.20 128.48 1uvt s ILE 90 Ca 0.03 -0.59 -0.34 0.00 0.00 0.00 0.00 60.65 59.76 1uvt s ILE 90 Cb -0.14 -2.38 -0.15 0.00 0.01 0.00 0.00 42.46 39.80 1uvt s ILE 90 CO -0.09 0.54 1.41 1.57 0.00 0.00 0.00 174.94 178.37 1uvt n HIS 91 N 3.18 1.87 0.16 3.97 -0.00 -1.12 -4.86 115.22 118.42 1uvt n HIS 91 Ca -0.18 0.48 0.13 0.00 -0.00 0.00 0.00 57.72 58.15 1uvt n HIS 91 Cb 0.53 -2.42 0.67 0.00 -0.00 0.00 0.00 29.99 28.76 1uvt n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1uvt h PRO 92 N 4.79 0.00 -0.52 1.57 0.11 -1.94 -2.48 132.00 133.53 1uvt h PRO 92 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uvt h PRO 92 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1uvt h PRO 92 CO 0.80 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.13 1uvt n ARG 93 N -4.45 4.06 -1.82 1.05 1.74 -1.26 -4.94 116.66 111.03 1uvt n ARG 93 Ca 0.02 -2.97 -0.41 0.00 -0.77 0.00 0.00 57.85 53.72 1uvt n ARG 93 Cb 0.30 -2.02 -0.03 0.00 -1.02 0.00 0.00 32.46 29.69 1uvt n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1uvt s TYR 94 N -2.43 1.48 -0.88 -1.55 5.04 -0.94 -4.67 117.35 113.41 1uvt s TYR 94 Ca 0.50 0.79 -0.21 0.00 -2.44 0.00 0.00 57.07 55.71 1uvt s TYR 94 Cb 0.36 -3.97 0.09 0.00 0.35 0.00 0.00 41.96 38.79 1uvt s TYR 94 CO 0.17 -3.09 1.17 1.21 -1.34 0.00 0.00 175.55 173.67 1uvt s ASN 95 N 8.06 6.47 0.27 4.32 3.84 -0.02 -4.83 114.94 133.05 1uvt s ASN 95 Ca 0.87 -1.59 0.19 0.00 0.21 0.00 0.00 52.86 52.53 1uvt s ASN 95 Cb -0.23 -2.45 0.10 0.00 -0.55 0.00 0.00 41.25 38.12 1uvt s ASN 95 CO 0.31 -1.29 1.31 4.11 -2.79 0.00 0.00 177.10 178.75 1uvt h TRP 96 N 9.28 0.00 -0.81 0.43 5.08 -1.91 0.14 115.95 128.15 1uvt h TRP 96 Ca 0.04 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.47 1uvt h TRP 96 Cb 1.03 0.00 -0.23 0.00 -3.00 0.00 0.00 29.16 26.96 1uvt h TRP 96 CO 1.15 0.28 0.71 0.36 -1.28 0.00 0.00 178.44 179.65 1uvt n LYS 97 N -3.03 2.36 0.00 0.12 2.85 -1.26 -4.62 118.16 114.58 1uvt n LYS 97 Ca 0.00 -2.64 0.00 0.00 -1.05 0.00 0.00 58.31 54.62 1uvt n LYS 97 Cb 0.66 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1uvt n LYS 97 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1uvt n GLU 97 N -0.43 0.00 -0.04 -1.58 2.13 -1.25 -5.03 120.64 114.44 1uvt n GLU 97 Ca 0.50 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1uvt n GLU 97 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 1uvt n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1uvt n ASN 98 N -1.57 0.45 -2.85 4.31 6.94 -1.24 -4.87 115.26 116.43 1uvt n ASN 98 Ca 0.00 -1.32 -0.20 0.00 -0.02 0.00 0.00 54.58 53.04 1uvt n ASN 98 Cb 0.00 -0.02 0.04 0.00 -2.36 0.00 0.00 39.78 37.44 1uvt n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1uvt n LEU 99 N -0.13 -2.77 -4.77 -4.53 4.77 0.47 -4.96 117.00 105.08 1uvt n LEU 99 Ca 0.00 -0.32 -0.40 0.00 -0.03 0.00 0.00 56.01 55.27 1uvt n LEU 99 Cb 0.47 -2.71 -0.01 0.00 -2.33 0.00 0.00 43.42 38.84 1uvt n LEU 99 CO 0.00 0.32 0.95 -0.62 -1.33 0.00 0.00 177.39 176.71 1uvt s ASP 100 N -2.90 6.44 -1.25 -1.43 2.15 -1.15 -3.04 116.67 115.49 1uvt s ASP 100 Ca 0.34 2.61 -0.01 0.00 0.43 0.00 0.00 52.55 55.92 1uvt s ASP 100 Cb -0.15 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 1uvt s ASP 100 CO 0.43 -0.75 0.95 0.54 -0.17 0.00 0.00 175.17 176.16 1uvt n ARG 101 N 0.27 -6.32 -2.41 4.34 1.74 -1.26 -0.84 116.66 112.18 1uvt n ARG 101 Ca 0.03 0.78 -0.43 0.00 -0.77 0.00 0.00 57.85 57.47 1uvt n ARG 101 Cb 0.44 -5.69 -0.00 0.00 -1.02 0.00 0.00 32.46 26.18 1uvt n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uvt n ASP 102 N -3.09 4.71 -3.80 0.55 2.03 -1.17 -4.31 116.55 111.48 1uvt n ASP 102 Ca -0.25 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.03 1uvt n ASP 102 Cb 0.66 -1.73 -0.11 0.00 -0.72 0.00 0.00 41.12 39.22 1uvt n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1uvt s ILE 103 N 4.11 0.03 -0.11 5.18 2.07 -1.26 -3.81 121.20 127.41 1uvt s ILE 103 Ca 0.53 -0.23 -0.14 0.00 -1.41 0.00 0.00 60.65 59.39 1uvt s ILE 103 Cb 0.06 -0.43 0.04 0.00 0.13 0.00 0.00 42.46 42.26 1uvt s ILE 103 CO 0.05 -0.13 0.38 0.00 -1.91 0.00 0.00 174.94 173.33 1uvt s ALA 104 N -0.46 -0.95 -0.11 1.50 0.00 -0.07 -2.79 121.76 118.88 1uvt s ALA 104 Ca -0.06 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 1uvt s ALA 104 Cb -0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1uvt s ALA 104 CO 0.01 -0.21 -0.04 -0.51 0.00 0.00 0.00 175.76 175.02 1uvt s LEU 105 N -0.21 3.30 -0.20 0.00 1.43 0.71 -1.46 118.68 122.27 1uvt s LEU 105 Ca -0.04 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1uvt s LEU 105 Cb -0.03 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1uvt s LEU 105 CO 0.02 0.27 -0.14 -0.76 0.23 0.00 0.00 176.35 175.97 1uvt s LEU 106 N -0.26 2.44 -0.27 1.79 1.02 0.40 -0.22 118.68 123.58 1uvt s LEU 106 Ca 0.05 -0.54 -0.14 0.00 0.02 0.00 0.00 54.13 53.51 1uvt s LEU 106 Cb -0.13 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1uvt s LEU 106 CO 0.02 -0.01 0.35 -0.75 0.02 0.00 0.00 176.35 175.99 1uvt s LYS 107 N 1.36 4.01 0.45 1.70 2.20 -0.56 -0.72 119.74 128.18 1uvt s LYS 107 Ca 0.05 0.00 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 1uvt s LYS 107 Cb -0.14 -3.65 -0.08 0.00 -1.51 0.00 0.00 37.83 32.46 1uvt s LYS 107 CO -0.09 -0.26 1.16 -0.51 -0.36 0.00 0.00 175.35 175.29 1uvt s LEU 108 N 2.01 4.05 0.14 5.43 1.43 -0.55 0.79 118.68 131.98 1uvt s LEU 108 Ca 0.14 2.30 -0.15 0.00 -1.03 0.00 0.00 54.13 55.39 1uvt s LEU 108 Cb -0.16 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 41.87 1uvt s LEU 108 CO 0.10 -0.86 1.71 0.50 0.23 0.00 0.00 176.35 178.03 1uvt h LYS 109 N 2.16 0.65 -4.52 1.70 3.64 -1.24 -3.40 116.57 115.54 1uvt h LYS 109 Ca -0.49 -0.11 -0.47 0.00 -1.27 0.00 0.00 60.65 58.31 1uvt h LYS 109 Cb 1.24 -0.11 -0.32 0.00 -0.41 0.00 0.00 32.23 32.63 1uvt h LYS 109 CO 0.61 0.58 -0.80 1.03 -2.27 0.00 0.00 179.45 178.59 1uvt s ARG 110 N -5.63 1.30 0.09 1.90 0.52 -1.26 -4.95 118.95 110.92 1uvt s ARG 110 Ca -0.13 -0.33 -0.36 0.00 -0.52 0.00 0.00 55.73 54.39 1uvt s ARG 110 Cb 0.11 -1.14 -0.15 0.00 0.52 0.00 0.00 34.95 34.28 1uvt s ARG 110 CO 0.76 0.05 1.47 -2.30 0.02 0.00 0.00 175.30 175.30 1uvt n PRO 111 N 3.63 1.59 -2.78 3.54 -0.02 -1.26 -4.95 135.00 134.75 1uvt n PRO 111 Ca -0.22 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 1uvt n PRO 111 Cb 0.52 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1uvt n PRO 111 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1uvt s ILE 112 N 0.92 4.29 -0.36 4.25 2.07 0.86 -5.01 121.20 128.22 1uvt s ILE 112 Ca 0.83 1.44 -0.19 0.00 -1.41 0.00 0.00 60.65 61.33 1uvt s ILE 112 Cb -0.84 -3.59 -0.00 0.00 0.13 0.00 0.00 42.46 38.16 1uvt s ILE 112 CO 0.44 -0.30 0.54 -0.70 -1.91 0.00 0.00 174.94 173.01 1uvt s GLU 113 N -3.16 3.60 0.79 3.50 2.12 -1.26 -4.84 118.70 119.45 1uvt s GLU 113 Ca 0.62 -0.15 -0.12 0.00 0.36 0.00 0.00 54.97 55.68 1uvt s GLU 113 Cb -0.10 -3.82 0.07 0.00 0.26 0.00 0.00 34.13 30.54 1uvt s GLU 113 CO 0.14 -0.68 1.14 -0.51 -0.54 0.00 0.00 175.26 174.82 1uvt s LEU 114 N 2.45 3.10 0.00 2.70 1.02 -1.26 -4.93 118.68 121.76 1uvt s LEU 114 Ca 0.20 2.11 0.00 0.00 0.02 0.00 0.00 54.13 56.45 1uvt s LEU 114 Cb -0.15 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.50 1uvt s LEU 114 CO 0.14 -2.38 0.00 -1.54 0.02 0.00 0.00 176.35 172.58 1uvt n SER 115 N -3.39 0.00 0.17 2.29 3.41 -0.37 -4.94 113.62 110.79 1uvt n SER 115 Ca 0.11 -0.08 0.13 0.00 -0.26 0.00 0.00 58.87 58.78 1uvt n SER 115 Cb 0.52 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.87 1uvt n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uvt h ASP 116 N 0.00 0.00 -0.01 4.04 3.32 -1.98 -3.18 116.42 118.62 1uvt h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uvt h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1uvt h ASP 116 CO 0.00 0.00 -0.23 -1.22 -1.72 0.00 0.00 179.24 176.07 1uvt n TYR 117 N -2.62 0.00 -3.83 4.55 4.01 -1.26 -4.87 117.16 113.15 1uvt n TYR 117 Ca 0.04 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.51 1uvt n TYR 117 Cb 0.40 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.26 1uvt n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1uvt s ILE 118 N -1.44 0.78 -0.25 -0.72 1.01 -1.20 -4.25 121.20 115.13 1uvt s ILE 118 Ca 0.09 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1uvt s ILE 118 Cb 0.09 -1.01 0.07 0.00 0.01 0.00 0.00 42.46 41.62 1uvt s ILE 118 CO 0.28 0.11 0.65 -2.28 0.00 0.00 0.00 174.94 173.70 1uvt s HIS 119 N 1.78 -0.75 0.72 3.97 2.46 -1.15 -1.24 115.29 121.09 1uvt s HIS 119 Ca 0.02 1.78 -0.13 0.00 0.47 0.00 0.00 55.06 57.20 1uvt s HIS 119 Cb -0.15 0.28 0.03 0.00 -0.13 0.00 0.00 32.58 32.62 1uvt s HIS 119 CO -0.07 -0.36 1.12 -2.14 -2.47 0.00 0.00 174.74 170.82 1uvt s PRO 120 N 0.47 2.42 0.19 2.88 0.02 -1.26 -2.47 135.00 137.25 1uvt s PRO 120 Ca -0.01 1.38 0.06 0.00 0.02 0.00 0.00 61.00 62.45 1uvt s PRO 120 Cb -0.05 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1uvt s PRO 120 CO -0.01 -1.55 0.13 0.54 -0.33 0.00 0.00 177.00 175.78 1uvt s VAL 121 N -2.50 4.35 0.30 3.83 0.11 -1.00 -4.88 120.40 120.62 1uvt s VAL 121 Ca 0.66 -1.22 -0.15 0.00 -2.93 0.00 0.00 61.98 58.34 1uvt s VAL 121 Cb -0.21 -3.25 -0.09 0.00 -1.53 0.00 0.00 36.38 31.31 1uvt s VAL 121 CO 0.48 -0.17 0.71 0.00 -3.33 0.00 0.00 175.10 172.79 1uvt s LEU 123 N -2.86 4.33 0.57 0.00 1.43 -1.26 -1.23 118.68 119.66 1uvt s LEU 123 Ca 0.52 0.67 -0.18 0.00 -1.03 0.00 0.00 54.13 54.11 1uvt s LEU 123 Cb -0.11 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 1uvt s LEU 123 CO 0.18 0.17 1.10 -2.16 0.23 0.00 0.00 176.35 175.86 1uvt s PRO 124 N -2.06 3.31 0.33 1.29 0.04 -1.26 -4.91 135.00 131.74 1uvt s PRO 124 Ca 0.33 1.45 0.10 0.00 0.04 0.00 0.00 61.00 62.93 1uvt s PRO 124 Cb -0.13 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1uvt s PRO 124 CO 0.19 -0.85 -0.11 0.16 0.04 0.00 0.00 177.00 176.43 1uvt s ASP 125 N -2.15 3.76 0.21 6.66 -4.77 -1.26 -4.89 116.67 114.22 1uvt s ASP 125 Ca 0.69 -1.12 -0.21 0.00 -3.30 0.00 0.00 52.55 48.61 1uvt s ASP 125 Cb -0.20 -0.37 0.16 0.00 -1.09 0.00 0.00 42.92 41.42 1uvt s ASP 125 CO 0.30 -0.14 1.56 0.07 0.70 0.00 0.00 175.17 177.66 1uvt h LYS 126 N 2.06 -0.06 0.36 2.11 -0.00 -1.98 -1.73 116.57 117.34 1uvt h LYS 126 Ca -0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.23 1uvt h LYS 126 Cb 1.25 0.01 -0.03 0.00 -0.00 0.00 0.00 32.23 33.46 1uvt h LYS 126 CO 0.67 -0.04 -0.50 -0.56 -0.00 0.00 0.00 179.45 179.02 1uvt h GLN 127 N -0.06 -0.87 -0.44 0.07 -0.00 -2.04 0.48 115.11 112.25 1uvt h GLN 127 Ca 0.28 0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.99 1uvt h GLN 127 Cb 0.56 0.20 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 1uvt h GLN 127 CO -0.89 -0.58 0.00 2.41 -0.00 0.00 0.00 178.83 179.77 1uvt n THR 128 N -5.53 0.00 0.00 1.86 -1.04 -0.65 -0.83 114.28 108.08 1uvt n THR 128 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1uvt n THR 128 Cb 0.44 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 1uvt n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uvt n ALA 129 N 0.46 0.00 0.05 2.41 0.00 0.16 -1.12 120.51 122.47 1uvt n ALA 129 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1uvt n ALA 129 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1uvt n ALA 129 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uvt h LYS 129 N 0.00 0.12 0.00 0.00 6.56 -1.23 -3.40 116.57 118.62 1uvt h LYS 129 Ca 0.00 -0.21 -0.33 0.00 -1.06 0.00 0.00 60.65 59.05 1uvt h LYS 129 Cb 0.00 0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 31.68 1uvt h LYS 129 CO 0.00 0.98 -2.07 1.28 -2.06 0.00 0.00 179.45 177.59 1uvt n LEU 129 N -3.36 0.57 -4.57 2.94 4.77 -0.27 -4.75 117.00 112.33 1uvt n LEU 129 Ca -0.09 0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.70 1uvt n LEU 129 Cb 1.00 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 42.33 1uvt n LEU 129 CO 0.49 0.47 1.71 -0.76 -1.33 0.00 0.00 177.39 177.97 1uvt s LEU 130 N -5.84 3.52 -0.03 2.23 1.43 -1.26 -4.87 118.68 113.86 1uvt s LEU 130 Ca -0.09 -1.90 -0.02 0.00 -1.03 0.00 0.00 54.13 51.09 1uvt s LEU 130 Cb 0.07 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1uvt s LEU 130 CO 0.82 -1.85 0.06 -1.00 0.23 0.00 0.00 176.35 174.62 1uvt s HIS 131 N 6.56 -0.06 0.40 0.29 3.76 -1.26 -4.96 115.29 120.02 1uvt s HIS 131 Ca 0.57 0.18 -0.26 0.00 -0.15 0.00 0.00 55.06 55.40 1uvt s HIS 131 Cb 0.01 -0.03 -0.10 0.00 1.11 0.00 0.00 32.58 33.57 1uvt s HIS 131 CO 0.05 -0.05 1.31 0.00 -0.85 0.00 0.00 174.74 175.20 1uvt n ALA 132 N 3.33 1.46 0.00 -1.40 0.00 -1.26 -2.04 120.51 120.60 1uvt n ALA 132 Ca -0.16 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1uvt n ALA 132 Cb 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1uvt n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvt n GLY 133 N 0.75 3.05 3.72 0.00 0.00 -0.30 -4.93 105.19 107.47 1uvt n GLY 133 Ca 0.05 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1uvt n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvt s PHE 134 N -1.16 3.11 0.17 1.61 0.40 -0.87 -4.58 117.98 116.67 1uvt s PHE 134 Ca 0.00 0.79 -0.15 0.00 -0.60 0.00 0.00 56.93 56.97 1uvt s PHE 134 Cb 0.00 -3.84 -0.07 0.00 0.51 0.00 0.00 43.02 39.62 1uvt s PHE 134 CO 0.00 -2.99 0.59 0.15 0.70 0.00 0.00 175.22 173.67 1uvt s LYS 135 N 0.86 4.02 0.45 0.44 1.02 -1.26 -0.66 119.74 124.61 1uvt s LYS 135 Ca 0.67 0.56 0.03 0.00 0.02 0.00 0.00 55.97 57.24 1uvt s LYS 135 Cb -0.41 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1uvt s LYS 135 CO 0.33 0.44 0.05 0.20 -0.92 0.00 0.00 175.35 175.45 1uvt s GLY 136 N -1.76 2.76 -0.06 -3.33 0.00 0.18 -4.88 107.32 100.23 1uvt s GLY 136 Ca 0.40 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 44.15 1uvt s GLY 136 CO 0.20 -2.05 -0.22 -1.60 0.00 0.00 0.00 173.10 169.43 1uvt s ARG 137 N -3.81 2.31 0.00 2.90 3.52 0.28 -0.51 118.95 123.65 1uvt s ARG 137 Ca 0.17 -0.78 0.08 0.00 -0.13 0.00 0.00 55.73 55.08 1uvt s ARG 137 Cb 0.04 -1.93 -0.02 0.00 -1.56 0.00 0.00 34.95 31.47 1uvt s ARG 137 CO 0.09 0.29 -0.25 0.08 -0.81 0.00 0.00 175.30 174.70 1uvt s VAL 138 N 0.01 2.01 0.03 7.11 1.01 -0.32 -1.32 120.40 128.93 1uvt s VAL 138 Ca -0.06 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1uvt s VAL 138 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1uvt s VAL 138 CO 0.04 0.49 -0.06 0.42 0.00 0.00 0.00 175.10 175.99 1uvt s THR 139 N -0.66 0.39 0.00 3.92 -4.23 -1.25 -1.95 115.64 111.86 1uvt s THR 139 Ca 0.10 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1uvt s THR 139 Cb -0.10 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.29 1uvt s THR 139 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1uvt n GLY 140 N 1.78 0.82 1.20 3.99 0.00 -1.05 -4.61 105.19 107.32 1uvt n GLY 140 Ca -0.21 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.05 1uvt n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uvt n TRP 141 N -0.22 1.14 -1.18 1.61 8.01 -1.26 -1.76 117.44 123.78 1uvt n TRP 141 Ca 0.00 -0.67 -0.29 0.00 -1.31 0.00 0.00 57.50 55.23 1uvt n TRP 141 Cb 0.00 -0.23 0.19 0.00 -2.01 0.00 0.00 31.31 29.26 1uvt n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1uvt s GLY 142 N -1.20 1.57 0.39 6.99 0.00 -1.26 -4.13 107.32 109.68 1uvt s GLY 142 Ca 0.43 -0.55 -0.23 0.00 0.00 0.00 0.00 44.72 44.36 1uvt s GLY 142 CO 0.18 0.13 0.52 0.70 0.00 0.00 0.00 173.10 174.63 1uvt n ASN 143 N -4.31 -1.02 0.07 1.64 3.02 0.57 -2.50 115.26 112.74 1uvt n ASN 143 Ca 0.07 0.93 0.13 0.00 -0.03 0.00 0.00 54.58 55.68 1uvt n ASN 143 Cb 0.58 -1.08 0.35 0.00 -0.61 0.00 0.00 39.78 39.02 1uvt n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1uvt n ARG 144 N 0.73 0.22 -3.82 3.52 1.74 -0.50 -0.92 116.66 117.63 1uvt n ARG 144 Ca 0.12 0.13 -0.06 0.00 -0.77 0.00 0.00 57.85 57.27 1uvt n ARG 144 Cb 0.38 -1.71 -0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1uvt n ARG 144 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1uvt s ARG 145 N -3.10 1.64 0.00 5.56 1.70 -1.26 -4.25 118.95 119.24 1uvt s ARG 145 Ca 0.10 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 54.09 1uvt s ARG 145 Cb 0.14 0.52 -0.08 0.00 -0.57 0.00 0.00 34.95 34.95 1uvt s ARG 145 CO 0.63 -0.76 1.98 -1.21 -1.08 0.00 0.00 175.30 174.86 1uvt s GLU 146 N -3.12 4.03 0.00 3.89 2.02 -1.26 -4.90 118.70 119.37 1uvt s GLU 146 Ca 0.14 2.52 0.00 0.00 0.02 0.00 0.00 54.97 57.65 1uvt s GLU 146 Cb -0.04 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 30.01 1uvt s GLU 146 CO 0.06 -1.08 0.00 2.41 0.02 0.00 0.00 175.26 176.67 1uvt n THR 147 N 5.80 0.00 0.00 3.63 -1.04 -1.26 -5.12 114.28 116.29 1uvt n THR 147 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1uvt n THR 147 Cb 0.42 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1uvt n THR 147 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1uvt n VAL 150 N 0.00 0.00 -2.35 12.58 0.24 -1.26 -5.12 118.33 122.42 1uvt n VAL 150 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1uvt n VAL 150 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1uvt n VAL 150 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1uvt s GLN 151 N -0.76 4.33 0.39 7.34 -1.52 -1.26 -1.41 119.66 126.77 1uvt s GLN 151 Ca 0.00 1.82 -0.26 0.00 -1.95 0.00 0.00 55.36 54.97 1uvt s GLN 151 Cb 0.00 -3.52 -0.09 0.00 -0.22 0.00 0.00 33.01 29.18 1uvt s GLN 151 CO 0.00 -0.47 1.25 -2.14 -0.25 0.00 0.00 175.29 173.68 1uvt s PRO 152 N 2.07 4.07 0.13 2.91 0.02 -1.26 -4.94 135.00 138.00 1uvt s PRO 152 Ca 0.60 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.69 1uvt s PRO 152 Cb -0.28 -2.78 -0.16 0.00 0.02 0.00 0.00 34.50 31.29 1uvt s PRO 152 CO 0.25 -0.37 1.28 0.66 -0.33 0.00 0.00 177.00 178.49 1uvt h SER 153 N 2.79 0.15 -4.13 2.53 4.64 -1.94 -3.41 113.55 114.19 1uvt h SER 153 Ca -0.49 -0.15 -0.61 0.00 -0.47 0.00 0.00 61.79 60.07 1uvt h SER 153 Cb 1.24 -0.05 -0.23 0.00 -0.31 0.00 0.00 62.40 63.05 1uvt h SER 153 CO 0.63 1.07 -0.85 -0.69 -0.87 0.00 0.00 176.83 176.12 1uvt s VAL 154 N -2.83 1.89 -0.05 0.95 1.01 -1.26 -0.49 120.40 119.62 1uvt s VAL 154 Ca -0.01 -1.54 -0.39 0.00 0.00 0.00 0.00 61.98 60.04 1uvt s VAL 154 Cb 0.09 -1.68 -0.18 0.00 0.00 0.00 0.00 36.38 34.61 1uvt s VAL 154 CO 0.83 0.06 1.36 -0.11 0.00 0.00 0.00 175.10 177.24 1uvt n LEU 155 N 1.21 1.27 -4.95 3.92 7.94 -0.31 -4.78 117.00 121.30 1uvt n LEU 155 Ca -0.19 1.13 -0.23 0.00 -1.11 0.00 0.00 56.01 55.61 1uvt n LEU 155 Cb 0.53 -1.08 -0.02 0.00 0.53 0.00 0.00 43.42 43.39 1uvt n LEU 155 CO 0.23 -1.16 0.10 -1.10 -1.11 0.00 0.00 177.39 174.34 1uvt s GLN 156 N 1.07 3.48 -0.02 1.96 -1.52 -0.72 0.14 119.66 124.04 1uvt s GLN 156 Ca 0.90 -0.46 -0.08 0.00 -1.95 0.00 0.00 55.36 53.77 1uvt s GLN 156 Cb -1.11 -2.74 0.01 0.00 -0.22 0.00 0.00 33.01 28.95 1uvt s GLN 156 CO 0.56 0.25 0.18 0.54 -0.25 0.00 0.00 175.29 176.57 1uvt s VAL 157 N -2.19 0.05 -0.22 1.09 0.11 0.57 -2.54 120.40 117.27 1uvt s VAL 157 Ca 0.38 -0.45 -0.19 0.00 -2.93 0.00 0.00 61.98 58.79 1uvt s VAL 157 Cb -0.09 -0.42 0.06 0.00 -1.53 0.00 0.00 36.38 34.40 1uvt s VAL 157 CO 0.33 -0.25 0.58 0.54 -3.33 0.00 0.00 175.10 172.98 1uvt s VAL 158 N -0.93 -0.00 -0.25 2.04 0.11 -0.82 -1.24 120.40 119.32 1uvt s VAL 158 Ca -0.10 0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 58.86 1uvt s VAL 158 Cb -0.05 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.93 1uvt s VAL 158 CO 0.02 0.00 0.14 0.20 -3.33 0.00 0.00 175.10 172.13 1uvt s ASN 159 N 0.61 5.88 0.00 3.54 0.02 -1.26 -1.18 114.94 122.56 1uvt s ASN 159 Ca -0.02 0.02 0.07 0.00 -1.02 0.00 0.00 52.86 51.91 1uvt s ASN 159 Cb -0.05 -2.07 -0.02 0.00 0.02 0.00 0.00 41.25 39.14 1uvt s ASN 159 CO -0.04 0.03 -0.22 -0.76 0.02 0.00 0.00 177.10 176.14 1uvt s LEU 160 N 1.26 2.08 0.28 0.60 1.43 0.34 -4.88 118.68 119.79 1uvt s LEU 160 Ca 0.07 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 1uvt s LEU 160 Cb -0.14 -1.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.90 1uvt s LEU 160 CO 0.06 0.24 0.85 -2.16 0.23 0.00 0.00 176.35 175.56 1uvt s PRO 161 N -0.71 4.44 0.21 1.29 0.04 -1.26 0.52 135.00 139.52 1uvt s PRO 161 Ca 0.08 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 1uvt s PRO 161 Cb -0.08 -2.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.54 1uvt s PRO 161 CO -0.00 0.33 1.27 -0.51 0.04 0.00 0.00 177.00 178.13 1uvt s LEU 162 N -2.02 4.43 0.03 -3.56 1.43 0.17 -1.18 118.68 117.98 1uvt s LEU 162 Ca 0.47 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.95 1uvt s LEU 162 Cb -0.18 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1uvt s LEU 162 CO 0.22 -0.47 0.11 -0.69 0.23 0.00 0.00 176.35 175.76 1uvt s VAL 163 N -0.11 4.82 0.31 -1.59 1.01 -0.96 -1.15 120.40 122.73 1uvt s VAL 163 Ca 0.54 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1uvt s VAL 163 Cb -0.35 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 1uvt s VAL 163 CO 0.39 0.24 1.19 -1.83 0.00 0.00 0.00 175.10 175.09 1uvt s GLU 164 N -2.09 4.47 0.25 2.72 1.03 -1.26 -4.64 118.70 119.17 1uvt s GLU 164 Ca 0.27 1.97 -0.11 0.00 0.03 0.00 0.00 54.97 57.14 1uvt s GLU 164 Cb -0.12 -3.09 0.36 0.00 -0.80 0.00 0.00 34.13 30.48 1uvt s GLU 164 CO 0.19 -0.00 1.59 -0.09 -1.33 0.00 0.00 175.26 175.62 1uvt h ARG 165 N 3.51 -0.00 -0.94 -4.83 2.43 -1.98 0.11 114.38 112.68 1uvt h ARG 165 Ca -0.48 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 58.86 1uvt h ARG 165 Cb 1.22 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.67 1uvt h ARG 165 CO 0.66 -0.00 0.54 -1.35 -1.51 0.00 0.00 179.97 178.30 1uvt h PRO 166 N -0.00 0.70 -0.35 0.20 0.11 -1.99 0.20 132.00 130.86 1uvt h PRO 166 Ca 0.40 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.32 1uvt h PRO 166 Cb 0.61 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1uvt h PRO 166 CO -0.86 0.46 -0.36 0.28 -0.21 0.00 0.00 178.00 177.30 1uvt h VAL 167 N 0.72 1.28 -0.02 3.15 2.07 -1.38 -0.88 116.25 121.19 1uvt h VAL 167 Ca 0.52 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1uvt h VAL 167 Cb 0.76 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1uvt h VAL 167 CO -0.37 0.51 0.01 0.00 0.02 0.00 0.00 177.57 177.73 1uvt h LYS 169 N -0.14 -0.17 -0.51 0.00 1.57 -0.65 -2.73 116.57 113.94 1uvt h LYS 169 Ca 0.01 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1uvt h LYS 169 Cb 0.17 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1uvt h LYS 169 CO -0.00 -0.11 0.34 0.00 -0.57 0.00 0.00 179.45 179.11 1uvt h ALA 170 N 0.76 2.04 0.00 3.86 0.00 -1.10 -2.28 119.26 122.53 1uvt h ALA 170 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uvt h ALA 170 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uvt h ALA 170 CO -0.05 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 1uvt n SER 171 N -4.47 0.00 -4.14 0.00 3.41 -0.80 -4.86 113.62 102.76 1uvt n SER 171 Ca 0.08 0.39 -0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1uvt n SER 171 Cb 0.34 -0.45 -0.09 0.00 -0.26 0.00 0.00 64.21 63.75 1uvt n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1uvt s THR 172 N -2.90 0.01 -0.11 6.66 -1.32 -0.86 -4.81 115.64 112.31 1uvt s THR 172 Ca 0.11 -1.82 0.20 0.00 -1.21 0.00 0.00 61.69 58.97 1uvt s THR 172 Cb 0.12 -2.35 -0.27 0.00 -1.51 0.00 0.00 72.50 68.49 1uvt s THR 172 CO 0.33 -0.06 0.40 0.54 -2.21 0.00 0.00 174.62 173.62 1uvt n ARG 173 N -0.27 0.66 -1.78 7.08 1.74 -1.26 -4.93 116.66 117.90 1uvt n ARG 173 Ca -0.00 -0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.62 1uvt n ARG 173 Cb 0.65 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 30.55 1uvt n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uvt s ILE 174 N -3.07 2.04 -0.59 0.55 -1.09 -1.26 -4.91 121.20 112.87 1uvt s ILE 174 Ca -0.08 0.04 -0.28 0.00 -2.23 0.00 0.00 60.65 58.10 1uvt s ILE 174 Cb 0.10 -3.02 0.02 0.00 -1.58 0.00 0.00 42.46 37.98 1uvt s ILE 174 CO 0.86 0.00 1.32 -0.60 -1.23 0.00 0.00 174.94 175.30 1uvt s ARG 175 N -2.70 3.36 0.18 2.79 3.52 -1.26 -5.00 118.95 119.85 1uvt s ARG 175 Ca 0.67 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 56.27 1uvt s ARG 175 Cb -0.42 -4.09 -0.08 0.00 -1.56 0.00 0.00 34.95 28.80 1uvt s ARG 175 CO 0.52 -1.87 1.07 0.42 -0.81 0.00 0.00 175.30 174.63 1uvt s ILE 176 N 5.64 3.92 0.47 4.11 1.09 -1.26 -4.86 121.20 130.31 1uvt s ILE 176 Ca 0.47 1.69 0.05 0.00 -1.10 0.00 0.00 60.65 61.76 1uvt s ILE 176 Cb -0.09 -4.08 -0.02 0.00 -1.06 0.00 0.00 42.46 37.22 1uvt s ILE 176 CO 0.24 0.30 0.21 0.42 -0.10 0.00 0.00 174.94 176.01 1uvt s THR 177 N -0.35 1.85 -1.57 2.92 -4.23 -1.26 -5.01 115.64 107.99 1uvt s THR 177 Ca 0.48 -1.70 0.27 0.00 -1.18 0.00 0.00 61.69 59.56 1uvt s THR 177 Cb -0.29 -2.56 0.55 0.00 1.34 0.00 0.00 72.50 71.55 1uvt s THR 177 CO 0.35 0.00 1.94 0.47 -0.54 0.00 0.00 174.62 176.84 1uvt n ASP 178 N -1.40 0.00 -1.49 3.99 9.92 -1.26 -3.02 116.55 123.29 1uvt n ASP 178 Ca -0.05 -0.28 -0.03 0.00 -0.53 0.00 0.00 54.79 53.89 1uvt n ASP 178 Cb 0.65 -0.22 0.19 0.00 -0.64 0.00 0.00 41.12 41.10 1uvt n ASP 178 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1uvt n ASN 179 N -1.22 3.67 -3.52 -2.24 3.02 -1.26 -4.85 115.26 108.87 1uvt n ASN 179 Ca 0.15 -2.72 -0.17 0.00 -0.03 0.00 0.00 54.58 51.81 1uvt n ASN 179 Cb 0.19 -0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 1uvt n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uvt s MET 180 N -2.01 1.05 0.17 3.52 0.23 -1.17 -1.83 119.30 119.26 1uvt s MET 180 Ca 0.33 0.18 -0.02 0.00 -1.03 0.00 0.00 55.69 55.16 1uvt s MET 180 Cb 0.26 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 34.02 1uvt s MET 180 CO 0.08 -0.34 0.12 -0.59 -2.03 0.00 0.00 175.02 172.26 1uvt s PHE 181 N -1.42 0.98 0.24 3.16 -0.12 -0.52 -4.75 117.98 115.54 1uvt s PHE 181 Ca -0.09 -1.27 0.08 0.00 -0.05 0.00 0.00 56.93 55.60 1uvt s PHE 181 Cb -0.00 -0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 41.86 1uvt s PHE 181 CO 0.07 -0.60 -0.14 0.00 -0.05 0.00 0.00 175.22 174.50 1uvt s ALA 183 N -2.89 -0.86 0.00 0.00 0.00 -0.85 -2.27 121.76 114.89 1uvt s ALA 183 Ca 0.26 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1uvt s ALA 183 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1uvt s ALA 183 CO 0.10 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1uvt n GLY 184 N 1.37 3.20 3.80 0.00 0.00 -0.32 -2.98 105.19 110.26 1uvt n GLY 184 Ca -0.21 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1uvt n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvt s TYR 184 N -2.00 3.60 0.54 1.61 2.02 -1.26 -4.59 117.35 117.26 1uvt s TYR 184 Ca 0.00 1.61 -0.07 0.00 -0.37 0.00 0.00 57.07 58.24 1uvt s TYR 184 Cb 0.00 -2.80 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 1uvt s TYR 184 CO 0.00 0.18 0.88 0.15 -1.57 0.00 0.00 175.55 175.20 1uvt s LYS 185 N -2.28 3.46 0.33 -0.62 1.02 -1.26 -4.85 119.74 115.53 1uvt s LYS 185 Ca 0.50 0.34 0.11 0.00 0.02 0.00 0.00 55.97 56.95 1uvt s LYS 185 Cb -0.16 -2.27 1.00 0.00 -0.52 0.00 0.00 37.83 35.89 1uvt s LYS 185 CO 0.21 -0.40 1.64 -1.35 -0.92 0.00 0.00 175.35 174.53 1uvt h PRO 186 N -0.01 0.23 -0.00 -1.68 0.11 -1.97 0.11 132.00 128.78 1uvt h PRO 186 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1uvt h PRO 186 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1uvt h PRO 186 CO 0.62 0.15 -0.28 0.41 -0.21 0.00 0.00 178.00 178.69 1uvt n GLY 186 N -1.32 -0.92 0.01 -0.55 0.00 -1.26 -4.22 105.19 96.94 1uvt n GLY 186 Ca 0.29 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1uvt n GLY 186 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uvt n GLU 186 N -1.01 0.02 -1.48 1.61 1.02 0.38 -4.90 120.64 116.28 1uvt n GLU 186 Ca 0.10 0.33 -0.15 0.00 -0.02 0.00 0.00 57.16 57.43 1uvt n GLU 186 Cb 0.33 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 1uvt n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvt n GLY 186 N -0.40 1.46 3.17 0.62 0.00 -1.26 -4.96 105.19 103.81 1uvt n GLY 186 Ca 0.02 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1uvt n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvt s LYS 186 N -3.35 0.83 0.26 1.61 1.02 -1.26 -5.18 119.74 113.67 1uvt s LYS 186 Ca 0.00 -1.22 0.01 0.00 0.02 0.00 0.00 55.97 54.78 1uvt s LYS 186 Cb 0.00 0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 37.53 1uvt s LYS 186 CO 0.00 -0.23 0.10 1.03 -0.92 0.00 0.00 175.35 175.33 1uvt s ARG 187 N -3.95 1.43 0.00 1.68 0.52 -1.26 -4.72 118.95 112.65 1uvt s ARG 187 Ca 0.13 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 1uvt s ARG 187 Cb 0.06 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.30 1uvt s ARG 187 CO -0.05 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.36 1uvt n GLY 188 N -0.48 4.39 3.64 -3.53 0.00 -1.26 -4.83 105.19 103.13 1uvt n GLY 188 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 1uvt n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvt s ASP 189 N 0.00 -0.02 1.09 1.61 2.15 -0.80 -4.69 116.67 116.01 1uvt s ASP 189 Ca 0.00 0.00 -0.17 0.00 0.43 0.00 0.00 52.55 52.81 1uvt s ASP 189 Cb 0.00 0.02 0.24 0.00 -0.30 0.00 0.00 42.92 42.88 1uvt s ASP 189 CO 0.00 -0.03 1.17 0.00 -0.17 0.00 0.00 175.17 176.15 1uvt s ALA 190 N -1.83 1.23 0.04 3.66 0.00 -1.26 0.09 121.76 123.69 1uvt s ALA 190 Ca 0.11 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1uvt s ALA 190 Cb -0.01 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1uvt s ALA 190 CO -0.04 -3.07 0.08 0.00 0.00 0.00 0.00 175.76 172.74 1uvt n GLU 192 N -0.06 2.01 0.00 0.00 2.13 -1.26 -0.73 120.64 122.74 1uvt n GLU 192 Ca -0.01 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1uvt n GLU 192 Cb 0.06 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.25 1uvt n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uvt n GLY 193 N 3.79 1.05 0.06 8.31 0.00 -1.26 -0.31 105.19 116.83 1uvt n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1uvt n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uvt n ASP 194 N 0.00 0.68 -4.61 1.61 8.00 0.09 -3.73 116.55 118.59 1uvt n ASP 194 Ca 0.00 0.05 -0.47 0.00 0.71 0.00 0.00 54.79 55.07 1uvt n ASP 194 Cb 0.00 0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 1uvt n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1uvt n SER 195 N -2.17 1.88 0.00 -2.24 7.64 -1.26 -1.26 113.62 116.21 1uvt n SER 195 Ca 0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1uvt n SER 195 Cb 0.46 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1uvt n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uvt n GLY 196 N 2.10 3.04 3.65 0.23 0.00 -0.28 -0.52 105.19 113.40 1uvt n GLY 196 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1uvt n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvt n GLY 197 N -0.50 -0.51 3.88 -0.02 0.00 -0.39 -3.48 105.19 104.17 1uvt n GLY 197 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1uvt n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uvt s PRO 198 N -4.54 3.69 -0.23 1.61 0.04 -1.26 -0.37 135.00 133.94 1uvt s PRO 198 Ca 0.66 0.46 0.01 0.00 0.04 0.00 0.00 61.00 62.18 1uvt s PRO 198 Cb -0.23 -2.32 0.05 0.00 0.04 0.00 0.00 34.50 32.04 1uvt s PRO 198 CO 0.59 -0.18 -0.08 0.12 0.04 0.00 0.00 177.00 177.48 1uvt s PHE 199 N -2.62 2.61 0.21 0.56 2.19 -0.09 -3.90 117.98 116.94 1uvt s PHE 199 Ca 0.51 -1.84 0.10 0.00 0.33 0.00 0.00 56.93 56.03 1uvt s PHE 199 Cb -0.10 -1.68 -0.04 0.00 -1.31 0.00 0.00 43.02 39.88 1uvt s PHE 199 CO 0.39 -0.79 -0.15 0.14 1.83 0.00 0.00 175.22 176.64 1uvt s VAL 200 N 1.33 2.84 -0.00 3.12 -7.23 -0.43 -0.44 120.40 119.57 1uvt s VAL 200 Ca -0.05 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1uvt s VAL 200 Cb -0.18 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1uvt s VAL 200 CO -0.07 -0.20 -0.08 -0.04 -0.31 0.00 0.00 175.10 174.40 1uvt s MET 201 N -3.02 0.65 -0.17 4.82 -1.94 0.19 -0.56 119.30 119.29 1uvt s MET 201 Ca 0.25 -0.32 -0.16 0.00 -1.71 0.00 0.00 55.69 53.75 1uvt s MET 201 Cb -0.07 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 36.10 1uvt s MET 201 CO 0.14 0.17 0.40 0.21 -0.01 0.00 0.00 175.02 175.93 1uvt s LYS 202 N -0.27 4.25 -0.35 2.03 2.20 -1.26 -0.99 119.74 125.34 1uvt s LYS 202 Ca 0.03 0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 55.68 1uvt s LYS 202 Cb -0.03 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1uvt s LYS 202 CO -0.00 0.08 0.72 0.45 -0.36 0.00 0.00 175.35 176.23 1uvt s SER 203 N 0.79 6.51 0.12 1.43 0.15 -0.32 -4.92 113.70 117.46 1uvt s SER 203 Ca 0.21 0.29 0.17 0.00 0.70 0.00 0.00 55.95 57.32 1uvt s SER 203 Cb -0.14 -2.37 0.74 0.00 -1.71 0.00 0.00 66.02 62.54 1uvt s SER 203 CO 0.08 -0.66 1.53 -0.81 1.20 0.00 0.00 173.24 174.58 1uvt n PRO 204 N 6.23 0.08 -0.06 5.44 -0.04 -1.26 -0.18 135.00 145.20 1uvt n PRO 204 Ca 0.01 0.37 -0.15 0.00 -0.04 0.00 0.00 63.50 63.69 1uvt n PRO 204 Cb 0.48 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 1uvt n PRO 204 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvt h TYR 204 N 0.00 1.00 0.00 0.54 0.05 -1.96 -3.37 116.97 113.22 1uvt h TYR 204 Ca 0.00 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1uvt h TYR 204 Cb 0.25 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1uvt h TYR 204 CO 0.00 1.18 0.00 0.27 -1.05 0.00 0.00 178.16 178.56 1uvt n ASN 204 N -4.08 0.87 -1.99 3.88 6.94 -1.12 -5.02 115.26 114.74 1uvt n ASN 204 Ca -0.05 -1.37 -0.18 0.00 -0.02 0.00 0.00 54.58 52.95 1uvt n ASN 204 Cb 0.62 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.02 1uvt n ASN 204 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1uvt n ASN 205 N -0.19 -5.24 -4.51 0.53 5.15 0.75 -4.99 115.26 106.75 1uvt n ASN 205 Ca 0.00 0.03 -0.31 0.00 -0.60 0.00 0.00 54.58 53.70 1uvt n ASN 205 Cb 0.31 -4.32 -0.12 0.00 -0.53 0.00 0.00 39.78 35.13 1uvt n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1uvt s ARG 206 N -4.77 2.23 -0.04 1.20 0.52 -1.20 -4.90 118.95 111.99 1uvt s ARG 206 Ca 0.00 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.09 1uvt s ARG 206 Cb 0.00 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 1uvt s ARG 206 CO 0.00 0.56 0.63 -1.58 0.02 0.00 0.00 175.30 174.93 1uvt s TRP 207 N -0.97 3.62 -0.02 -0.53 0.52 -1.26 -1.17 118.94 119.12 1uvt s TRP 207 Ca 0.16 1.19 0.07 0.00 0.02 0.00 0.00 56.10 57.55 1uvt s TRP 207 Cb -0.11 -2.70 -0.02 0.00 -1.15 0.00 0.00 33.47 29.50 1uvt s TRP 207 CO 0.07 0.21 -0.25 0.71 0.02 0.00 0.00 176.95 177.71 1uvt s TYR 208 N 0.34 2.25 -0.39 -1.98 1.51 -0.16 -2.34 117.35 116.58 1uvt s TYR 208 Ca 0.33 -0.46 -0.23 0.00 -1.01 0.00 0.00 57.07 55.70 1uvt s TYR 208 Cb -0.18 -1.45 0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1uvt s TYR 208 CO 0.17 -0.06 0.78 -1.14 -1.11 0.00 0.00 175.55 174.18 1uvt s GLN 209 N -0.51 3.64 0.12 -0.62 0.74 -0.36 -0.64 119.66 122.03 1uvt s GLN 209 Ca 0.08 0.17 0.22 0.00 0.05 0.00 0.00 55.36 55.88 1uvt s GLN 209 Cb -0.10 -3.85 -0.09 0.00 1.10 0.00 0.00 33.01 30.07 1uvt s GLN 209 CO -0.00 -0.93 0.89 -1.33 -0.55 0.00 0.00 175.29 173.36 1uvt n MET 210 N 6.51 0.59 -3.76 1.67 2.81 0.41 -4.24 117.12 121.10 1uvt n MET 210 Ca 0.03 0.02 -0.09 0.00 -1.81 0.00 0.00 57.70 55.85 1uvt n MET 210 Cb 0.48 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 1uvt n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1uvt s GLY 211 N -4.34 -0.16 -0.09 3.03 0.00 -0.99 -2.53 107.32 102.25 1uvt s GLY 211 Ca -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.56 1uvt s GLY 211 CO 0.82 -0.10 -0.18 -0.42 0.00 0.00 0.00 173.10 173.22 1uvt s ILE 212 N -3.88 2.64 -0.11 0.90 1.01 -0.80 -0.91 121.20 120.04 1uvt s ILE 212 Ca 0.09 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1uvt s ILE 212 Cb -0.04 -2.04 -0.08 0.00 0.01 0.00 0.00 42.46 40.31 1uvt s ILE 212 CO 0.01 0.56 2.08 0.52 0.00 0.00 0.00 174.94 178.11 1uvt n VAL 213 N 3.09 0.53 0.00 2.92 0.31 0.50 -0.59 118.33 125.09 1uvt n VAL 213 Ca -0.18 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1uvt n VAL 213 Cb 0.52 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 1uvt n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1uvt n SER 214 N 9.29 0.00 -4.94 4.52 2.88 -0.34 -1.12 113.62 123.91 1uvt n SER 214 Ca 0.26 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.55 1uvt n SER 214 Cb 0.40 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.88 1uvt n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1uvt s TRP 215 N 4.01 3.21 -0.28 0.66 1.48 -1.24 -4.79 118.94 121.99 1uvt s TRP 215 Ca 0.00 0.42 -0.24 0.00 -1.06 0.00 0.00 56.10 55.22 1uvt s TRP 215 Cb 0.00 -2.56 0.11 0.00 -1.16 0.00 0.00 33.47 29.86 1uvt s TRP 215 CO 0.00 -0.63 0.94 0.20 -4.06 0.00 0.00 176.95 173.40 1uvt s GLY 216 N -4.28 -0.25 -1.21 3.67 0.00 -1.26 -1.06 107.32 102.93 1uvt s GLY 216 Ca 0.52 2.57 -0.13 0.00 0.00 0.00 0.00 44.72 47.67 1uvt s GLY 216 CO 0.42 1.92 1.46 1.18 0.00 0.00 0.00 173.10 178.08 1uvt n GLU 217 N 2.57 3.41 0.00 2.90 1.02 -1.26 -4.88 120.64 124.39 1uvt n GLU 217 Ca -0.14 -3.86 0.00 0.00 -0.02 0.00 0.00 57.16 53.15 1uvt n GLU 217 Cb 0.56 -3.00 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 1uvt n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvt n GLY 219 N 3.89 1.02 3.19 0.62 0.00 -1.26 -4.85 105.19 107.79 1uvt n GLY 219 Ca 0.36 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1uvt n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvt n ASP 221 N 4.66 -3.65 -4.82 0.00 2.03 -1.26 -4.74 116.55 108.77 1uvt n ASP 221 Ca -0.18 -0.62 -0.38 0.00 0.52 0.00 0.00 54.79 54.13 1uvt n ASP 221 Cb 0.48 -4.91 -0.06 0.00 -0.72 0.00 0.00 41.12 35.91 1uvt n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1uvt s ARG 221 N -5.84 4.11 0.28 -0.67 0.52 -1.26 -4.94 118.95 111.15 1uvt s ARG 221 Ca 0.25 0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 55.79 1uvt s ARG 221 Cb -0.11 -3.20 -0.11 0.00 0.52 0.00 0.00 34.95 32.05 1uvt s ARG 221 CO 0.74 0.63 1.61 -0.51 0.02 0.00 0.00 175.30 177.79 1uvt s ASP 222 N -1.18 6.38 0.00 0.23 1.01 -1.26 -1.39 116.67 120.47 1uvt s ASP 222 Ca 0.29 2.93 0.00 0.00 0.71 0.00 0.00 52.55 56.48 1uvt s ASP 222 Cb -0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.12 1uvt s ASP 222 CO 0.18 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.25 1uvt n GLY 223 N 2.41 1.98 3.59 0.21 0.00 -1.26 -4.99 105.19 107.12 1uvt n GLY 223 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1uvt n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvt s LYS 224 N -0.04 2.86 0.27 1.61 -0.14 -0.48 -4.74 119.74 119.07 1uvt s LYS 224 Ca 0.00 -0.52 0.11 0.00 -1.36 0.00 0.00 55.97 54.20 1uvt s LYS 224 Cb 0.00 -2.65 -0.05 0.00 -1.68 0.00 0.00 37.83 33.45 1uvt s LYS 224 CO 0.00 0.64 -0.17 0.71 -0.76 0.00 0.00 175.35 175.77 1uvt s TYR 225 N -0.73 2.37 0.03 3.18 1.51 -1.26 -4.49 117.35 117.96 1uvt s TYR 225 Ca 0.11 -0.31 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 1uvt s TYR 225 Cb -0.11 -1.04 -0.06 0.00 -0.11 0.00 0.00 41.96 40.64 1uvt s TYR 225 CO 0.02 0.68 0.42 0.20 -1.11 0.00 0.00 175.55 175.76 1uvt s GLY 226 N -3.46 2.46 0.01 0.71 0.00 -1.16 -4.57 107.32 101.31 1uvt s GLY 226 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.78 1uvt s GLY 226 CO 0.15 0.10 0.13 -1.36 0.00 0.00 0.00 173.10 172.12 1uvt s PHE 227 N -1.17 3.39 -0.01 1.90 0.40 -0.22 -2.01 117.98 120.25 1uvt s PHE 227 Ca 0.27 0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.88 1uvt s PHE 227 Cb -0.16 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 1uvt s PHE 227 CO 0.15 0.59 -0.12 0.71 0.70 0.00 0.00 175.22 177.25 1uvt s TYR 228 N -1.28 1.08 0.13 0.36 1.51 0.39 -1.19 117.35 118.34 1uvt s TYR 228 Ca 0.26 -0.22 -0.31 0.00 -1.01 0.00 0.00 57.07 55.79 1uvt s TYR 228 Cb -0.12 -0.70 -0.08 0.00 -0.11 0.00 0.00 41.96 40.94 1uvt s TYR 228 CO 0.17 -0.03 1.40 0.99 -1.11 0.00 0.00 175.55 176.97 1uvt s THR 229 N -0.21 3.23 -0.79 -0.71 2.01 0.25 -1.44 115.64 117.97 1uvt s THR 229 Ca 0.03 0.90 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 1uvt s THR 229 Cb -0.05 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.90 1uvt s THR 229 CO -0.00 0.08 1.47 -2.28 -0.69 0.00 0.00 174.62 173.19 1uvt s HIS 230 N 0.99 2.19 0.16 4.92 2.46 -0.76 -1.90 115.29 123.36 1uvt s HIS 230 Ca 0.64 -0.02 -0.15 0.00 0.47 0.00 0.00 55.06 56.00 1uvt s HIS 230 Cb -0.37 -4.51 0.09 0.00 -0.13 0.00 0.00 32.58 27.66 1uvt s HIS 230 CO 0.31 -2.07 1.76 0.28 -2.47 0.00 0.00 174.74 172.55 1uvt h VAL 231 N 6.43 0.90 -0.69 0.89 2.07 -1.81 -2.83 116.25 121.20 1uvt h VAL 231 Ca -0.15 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1uvt h VAL 231 Cb 1.06 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1uvt h VAL 231 CO 1.30 0.06 0.46 0.15 0.02 0.00 0.00 177.57 179.55 1uvt h PHE 232 N 0.33 0.85 0.00 1.57 3.57 -1.87 0.35 116.94 121.74 1uvt h PHE 232 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1uvt h PHE 232 Cb 0.15 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1uvt h PHE 232 CO -0.14 0.52 0.00 0.00 -2.23 0.00 0.00 178.31 176.46 1uvt h ARG 233 N 0.90 0.00 -0.20 1.11 3.08 -1.88 -2.97 114.38 114.42 1uvt h ARG 233 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1uvt h ARG 233 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1uvt h ARG 233 CO -0.06 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.12 1uvt n LEU 234 N -2.43 2.46 -0.13 3.04 4.77 -0.51 -4.59 117.00 119.61 1uvt n LEU 234 Ca 0.03 -1.66 0.01 0.00 -0.03 0.00 0.00 56.01 54.36 1uvt n LEU 234 Cb 0.32 -0.13 0.29 0.00 -2.33 0.00 0.00 43.42 41.57 1uvt n LEU 234 CO 0.25 0.58 1.15 0.50 -1.33 0.00 0.00 177.39 178.54 1uvt h LYS 235 N 1.80 0.80 0.00 3.23 3.64 -0.81 -1.56 116.57 123.67 1uvt h LYS 235 Ca 0.00 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1uvt h LYS 235 Cb 0.60 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1uvt h LYS 235 CO 0.00 0.59 -0.02 0.87 -2.27 0.00 0.00 179.45 178.62 1uvt h LYS 236 N 0.81 0.00 0.14 1.90 1.57 -1.81 -1.52 116.57 117.67 1uvt h LYS 236 Ca 0.21 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.76 1uvt h LYS 236 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1uvt h LYS 236 CO -0.04 0.02 -1.09 2.35 -0.57 0.00 0.00 179.45 180.12 1uvt h TRP 237 N 0.00 0.54 0.00 -1.35 7.01 -1.64 -3.24 115.95 117.27 1uvt h TRP 237 Ca -0.00 -0.39 0.00 0.00 2.11 0.00 0.00 58.89 60.61 1uvt h TRP 237 Cb 0.05 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 1uvt h TRP 237 CO 0.00 1.42 0.00 -0.89 -2.79 0.00 0.00 178.44 176.18 1uvt n ILE 238 N -4.02 0.00 0.00 2.65 5.41 -0.57 -1.62 119.36 121.21 1uvt n ILE 238 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1uvt n ILE 238 Cb 0.87 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 39.55 1uvt n ILE 238 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1uvt n LYS 240 N -0.00 0.00 -0.09 0.38 0.00 -1.22 -1.79 118.16 115.43 1uvt n LYS 240 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1uvt n LYS 240 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 34.99 1uvt n LYS 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1uvt h VAL 241 N 0.00 1.30 0.00 0.58 2.07 -1.62 -3.05 116.25 115.52 1uvt h VAL 241 Ca 0.00 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1uvt h VAL 241 Cb 0.00 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1uvt h VAL 241 CO 0.00 0.39 -0.12 0.40 0.02 0.00 0.00 177.57 178.26 1uvt h ILE 242 N 0.32 0.44 -0.02 4.57 2.04 -1.62 -3.54 117.51 119.69 1uvt h ILE 242 Ca 0.06 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1uvt h ILE 242 Cb 0.65 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1uvt h ILE 242 CO 0.04 0.11 0.00 0.47 0.00 0.00 0.00 178.15 178.77