#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ny2 s VAL 17 N 0.00 4.83 -1.19 1.39 1.01 -0.33 -4.03 120.40 122.08 1ny2 s VAL 17 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 1ny2 s VAL 17 Cb 0.00 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ny2 s VAL 17 CO 0.00 0.55 0.09 -0.62 0.00 0.00 0.00 175.10 175.12 1ny2 n GLU 18 N 1.82 -2.45 -0.06 2.72 -0.58 -1.26 -1.55 120.64 119.28 1ny2 n GLU 18 Ca -0.11 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 1ny2 n GLU 18 Cb 0.51 -5.28 0.00 0.00 -0.57 0.00 0.00 31.44 26.10 1ny2 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ny2 n GLY 19 N -0.91 0.85 3.22 0.62 0.00 -1.26 -4.43 105.19 103.28 1ny2 n GLY 19 Ca -0.14 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1ny2 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ny2 s SER 20 N -1.00 0.11 0.47 1.61 1.04 -0.24 -4.93 113.70 110.76 1ny2 s SER 20 Ca 0.00 -0.67 -0.23 0.00 0.48 0.00 0.00 55.95 55.52 1ny2 s SER 20 Cb 0.00 0.35 -0.07 0.00 0.10 0.00 0.00 66.02 66.40 1ny2 s SER 20 CO 0.00 -0.75 1.25 -1.81 0.98 0.00 0.00 173.24 172.90 1ny2 s ASP 21 N -2.87 5.97 1.19 7.02 1.01 -1.26 -0.62 116.67 127.09 1ny2 s ASP 21 Ca 0.06 2.50 -0.17 0.00 0.71 0.00 0.00 52.55 55.66 1ny2 s ASP 21 Cb 0.05 -2.62 0.28 0.00 1.01 0.00 0.00 42.92 41.63 1ny2 s ASP 21 CO -0.10 -1.07 1.06 0.00 0.21 0.00 0.00 175.17 175.27 1ny2 s ALA 22 N -1.42 0.21 0.24 5.23 0.00 0.23 -4.74 121.76 121.51 1ny2 s ALA 22 Ca 0.64 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.05 1ny2 s ALA 22 Cb -0.34 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1ny2 s ALA 22 CO 0.41 -3.65 0.14 -1.21 0.00 0.00 0.00 175.76 171.46 1ny2 s GLU 23 N -5.05 2.78 0.16 0.00 2.02 -1.26 -4.91 118.70 112.44 1ny2 s GLU 23 Ca 0.69 -1.09 -0.31 0.00 0.02 0.00 0.00 54.97 54.27 1ny2 s GLU 23 Cb -0.16 -2.49 -0.10 0.00 0.10 0.00 0.00 34.13 31.48 1ny2 s GLU 23 CO 0.58 0.41 1.58 0.42 0.02 0.00 0.00 175.26 178.28 1ny2 s ILE 24 N -2.08 2.63 -1.99 -1.63 1.09 -1.26 -1.74 121.20 116.23 1ny2 s ILE 24 Ca 0.32 0.43 0.00 0.00 -1.10 0.00 0.00 60.65 60.30 1ny2 s ILE 24 Cb -0.08 -3.28 0.00 0.00 -1.06 0.00 0.00 42.46 38.04 1ny2 s ILE 24 CO 0.23 0.03 0.00 0.61 -0.10 0.00 0.00 174.94 175.71 1ny2 n GLY 25 N 3.79 0.71 0.20 6.18 0.00 -1.26 -4.86 105.19 109.95 1ny2 n GLY 25 Ca 0.14 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1ny2 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ny2 h MET 26 N 0.00 0.00 -1.74 1.61 -1.53 -1.69 -3.38 114.93 108.20 1ny2 h MET 26 Ca -0.46 0.00 -0.51 0.00 -3.44 0.00 0.00 59.70 55.29 1ny2 h MET 26 Cb 1.36 0.00 -0.35 0.00 -0.55 0.00 0.00 31.60 32.06 1ny2 h MET 26 CO 0.60 0.31 -1.01 0.43 0.14 0.00 0.00 176.91 177.38 1ny2 n SER 27 N -3.51 -0.32 0.04 1.39 7.64 -1.26 -5.01 113.62 112.58 1ny2 n SER 27 Ca -0.00 -2.76 0.22 0.00 1.01 0.00 0.00 58.87 57.34 1ny2 n SER 27 Cb 0.46 -0.28 0.70 0.00 -1.01 0.00 0.00 64.21 64.09 1ny2 n SER 27 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ny2 h PRO 28 N 4.10 0.00 0.00 1.43 0.13 -1.79 -2.32 132.00 133.55 1ny2 h PRO 28 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1ny2 h PRO 28 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1ny2 h PRO 28 CO 0.43 0.00 -0.49 -2.67 -0.23 0.00 0.00 178.00 175.05 1ny2 n TRP 29 N -3.64 0.25 -1.73 1.56 2.14 -0.13 -2.16 117.44 113.73 1ny2 n TRP 29 Ca 0.10 0.07 -0.42 0.00 2.07 0.00 0.00 57.50 59.33 1ny2 n TRP 29 Cb 0.76 -0.46 -0.00 0.00 -0.81 0.00 0.00 31.31 30.80 1ny2 n TRP 29 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1ny2 n GLN 30 N -1.77 2.30 -4.49 -2.67 1.13 -0.88 -0.42 117.38 110.58 1ny2 n GLN 30 Ca 0.05 0.81 -0.21 0.00 -1.94 0.00 0.00 57.00 55.71 1ny2 n GLN 30 Cb 0.38 -2.47 -0.15 0.00 0.11 0.00 0.00 30.24 28.11 1ny2 n GLN 30 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1ny2 s VAL 31 N -1.12 0.91 -0.22 5.09 1.01 -0.92 -3.82 120.40 121.33 1ny2 s VAL 31 Ca 0.56 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 1ny2 s VAL 31 Cb -0.52 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1ny2 s VAL 31 CO 0.62 0.27 0.24 -0.32 0.00 0.00 0.00 175.10 175.91 1ny2 s MET 32 N -0.04 4.13 -0.56 2.72 1.75 0.56 -1.61 119.30 126.26 1ny2 s MET 32 Ca 0.00 -0.08 -0.17 0.00 -1.25 0.00 0.00 55.69 54.19 1ny2 s MET 32 Cb -0.07 -3.51 0.11 0.00 2.84 0.00 0.00 34.83 34.20 1ny2 s MET 32 CO 0.00 0.07 0.59 -1.17 -0.65 0.00 0.00 175.02 173.87 1ny2 s LEU 33 N 1.00 5.77 -0.15 4.11 0.20 -0.71 0.29 118.68 129.20 1ny2 s LEU 33 Ca 0.12 -1.59 -0.06 0.00 0.69 0.00 0.00 54.13 53.29 1ny2 s LEU 33 Cb -0.14 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.33 1ny2 s LEU 33 CO 0.05 -0.97 0.07 0.12 -0.29 0.00 0.00 176.35 175.33 1ny2 s PHE 34 N 2.13 3.32 -0.38 5.38 5.36 -0.53 0.50 117.98 133.76 1ny2 s PHE 34 Ca 0.07 0.22 -0.21 0.00 -0.96 0.00 0.00 56.93 56.05 1ny2 s PHE 34 Cb -0.27 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.43 1ny2 s PHE 34 CO 0.05 0.36 0.66 0.50 -1.46 0.00 0.00 175.22 175.33 1ny2 s ARG 35 N -0.21 3.59 0.31 10.12 3.52 0.99 -2.12 118.95 135.15 1ny2 s ARG 35 Ca 0.08 -0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.68 1ny2 s ARG 35 Cb -0.12 -3.84 0.76 0.00 -1.56 0.00 0.00 34.95 30.19 1ny2 s ARG 35 CO 0.01 -0.82 1.57 0.87 -0.81 0.00 0.00 175.30 176.12 1ny2 h LYS 36 N 8.57 0.00 -1.31 5.12 1.57 -1.72 0.29 116.57 129.09 1ny2 h LYS 36 Ca -0.26 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.68 1ny2 h LYS 36 Cb 1.10 -0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.12 1ny2 h LYS 36 CO 0.86 0.00 0.54 0.45 -0.57 0.00 0.00 179.45 180.73 1ny2 s SER 36 N -5.01 -0.31 0.49 0.86 0.15 -1.26 -3.88 113.70 104.74 1ny2 s SER 36 Ca -0.13 0.50 -0.22 0.00 0.70 0.00 0.00 55.95 56.79 1ny2 s SER 36 Cb 0.29 1.13 -0.08 0.00 -1.71 0.00 0.00 66.02 65.66 1ny2 s SER 36 CO 0.78 -0.08 1.10 -2.65 1.20 0.00 0.00 173.24 173.59 1ny2 n PRO 37 N 3.47 1.39 -1.58 5.44 -0.02 -1.26 -5.00 135.00 137.44 1ny2 n PRO 37 Ca -0.18 0.51 -0.47 0.00 -2.02 0.00 0.00 63.50 61.34 1ny2 n PRO 37 Cb 0.57 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1ny2 n PRO 37 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ny2 n GLN 38 N -0.38 1.77 -3.53 -0.52 6.02 -1.23 -4.50 117.38 115.01 1ny2 n GLN 38 Ca 0.10 0.56 -0.09 0.00 -0.01 0.00 0.00 57.00 57.56 1ny2 n GLN 38 Cb 0.42 -2.78 -0.02 0.00 1.02 0.00 0.00 30.24 28.89 1ny2 n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1ny2 s GLU 39 N 5.49 1.08 -0.15 -1.09 -1.05 0.09 -4.88 118.70 118.18 1ny2 s GLU 39 Ca 1.01 -0.44 -0.29 0.00 -0.15 0.00 0.00 54.97 55.09 1ny2 s GLU 39 Cb -0.63 0.47 -0.00 0.00 -0.44 0.00 0.00 34.13 33.52 1ny2 s GLU 39 CO 0.46 -0.48 1.04 -1.17 0.95 0.00 0.00 175.26 176.06 1ny2 s LEU 40 N -2.65 4.19 -0.21 1.83 2.96 -1.26 0.33 118.68 123.86 1ny2 s LEU 40 Ca 0.05 1.49 -0.21 0.00 -0.22 0.00 0.00 54.13 55.25 1ny2 s LEU 40 Cb -0.01 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 42.94 1ny2 s LEU 40 CO -0.08 -0.55 0.18 0.18 -1.32 0.00 0.00 176.35 174.76 1ny2 n LEU 41 N 5.58 1.89 0.00 -0.68 4.77 1.84 -4.84 117.00 125.56 1ny2 n LEU 41 Ca 0.10 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1ny2 n LEU 41 Cb 0.47 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1ny2 n LEU 41 CO 0.52 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.90 1ny2 s GLY 43 N -1.41 1.80 0.27 0.00 0.00 0.30 -1.74 107.32 106.55 1ny2 s GLY 43 Ca 0.00 -1.38 -0.20 0.00 0.00 0.00 0.00 44.72 43.15 1ny2 s GLY 43 CO 0.00 -1.15 0.90 0.00 0.00 0.00 0.00 173.10 172.85 1ny2 s ALA 44 N -2.60 -1.22 -0.09 3.20 0.00 -0.64 -3.62 121.76 116.79 1ny2 s ALA 44 Ca 0.55 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 1ny2 s ALA 44 Cb -0.10 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.76 1ny2 s ALA 44 CO 0.37 -1.03 0.27 -1.54 0.00 0.00 0.00 175.76 173.83 1ny2 s SER 45 N -3.16 -0.27 -0.37 0.00 1.04 0.87 -2.15 113.70 109.66 1ny2 s SER 45 Ca 0.17 0.50 -0.25 0.00 0.48 0.00 0.00 55.95 56.85 1ny2 s SER 45 Cb -0.04 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1ny2 s SER 45 CO 0.08 -0.12 0.87 -0.22 0.98 0.00 0.00 173.24 174.82 1ny2 s LEU 46 N 0.02 4.05 0.00 2.42 0.20 0.44 -0.49 118.68 125.33 1ny2 s LEU 46 Ca -0.01 0.47 0.09 0.00 0.69 0.00 0.00 54.13 55.37 1ny2 s LEU 46 Cb -0.02 -3.16 -0.07 0.00 -0.43 0.00 0.00 46.19 42.50 1ny2 s LEU 46 CO 0.01 -0.81 0.42 2.30 -0.29 0.00 0.00 176.35 177.97 1ny2 n ILE 47 N 5.91 0.00 -3.31 6.68 -5.35 -0.62 -1.55 119.36 121.12 1ny2 n ILE 47 Ca 0.05 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 1ny2 n ILE 47 Cb 0.48 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1ny2 n ILE 47 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1ny2 n SER 48 N -1.00 0.00 0.15 7.28 2.88 -1.01 -4.75 113.62 117.18 1ny2 n SER 48 Ca 0.02 -0.98 0.12 0.00 -1.33 0.00 0.00 58.87 56.70 1ny2 n SER 48 Cb 0.15 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.80 1ny2 n SER 48 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1ny2 h ASP 49 N 0.00 0.00 0.00 -3.46 3.04 -1.97 -3.39 116.42 110.65 1ny2 h ASP 49 Ca 0.00 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.77 1ny2 h ASP 49 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ny2 h ASP 49 CO 0.00 0.01 -0.57 0.54 -2.04 0.00 0.00 179.24 177.18 1ny2 n ARG 50 N -2.72 2.47 -3.93 4.15 1.74 -1.26 0.24 116.66 117.36 1ny2 n ARG 50 Ca 0.04 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.76 1ny2 n ARG 50 Cb 0.50 -0.79 -0.08 0.00 -1.02 0.00 0.00 32.46 31.08 1ny2 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ny2 s TRP 51 N -1.30 3.41 -0.09 -1.55 0.52 -1.26 -1.04 118.94 117.64 1ny2 s TRP 51 Ca 0.00 0.33 0.01 0.00 0.02 0.00 0.00 56.10 56.45 1ny2 s TRP 51 Cb 0.00 -2.01 0.02 0.00 -1.15 0.00 0.00 33.47 30.33 1ny2 s TRP 51 CO 0.00 0.45 -0.09 0.08 0.02 0.00 0.00 176.95 177.41 1ny2 s VAL 52 N -0.30 1.02 0.05 4.03 1.01 -0.12 -1.59 120.40 124.50 1ny2 s VAL 52 Ca 0.10 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1ny2 s VAL 52 Cb -0.12 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1ny2 s VAL 52 CO 0.01 0.35 0.92 -0.22 0.00 0.00 0.00 175.10 176.16 1ny2 s LEU 53 N 1.32 4.44 0.14 3.92 2.96 0.36 -0.72 118.68 131.10 1ny2 s LEU 53 Ca -0.02 1.65 -0.09 0.00 -0.22 0.00 0.00 54.13 55.45 1ny2 s LEU 53 Cb -0.14 -3.49 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 1ny2 s LEU 53 CO -0.04 -0.12 0.25 0.28 -1.32 0.00 0.00 176.35 175.40 1ny2 s THR 54 N 0.37 0.09 0.13 3.68 -1.32 -0.13 -0.09 115.64 118.37 1ny2 s THR 54 Ca 0.46 -1.34 -0.31 0.00 -1.21 0.00 0.00 61.69 59.30 1ny2 s THR 54 Cb -0.22 -1.70 -0.08 0.00 -1.51 0.00 0.00 72.50 68.99 1ny2 s THR 54 CO 0.27 -0.41 1.38 0.00 -2.21 0.00 0.00 174.62 173.65 1ny2 s ALA 55 N -3.94 3.58 0.28 11.08 0.00 -1.25 -0.67 121.76 130.84 1ny2 s ALA 55 Ca 0.14 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.22 1ny2 s ALA 55 Cb 0.04 -3.53 0.65 0.00 0.00 0.00 0.00 23.12 20.28 1ny2 s ALA 55 CO -0.03 -0.60 1.64 0.00 0.00 0.00 0.00 175.76 176.76 1ny2 h ALA 56 N 6.51 1.15 0.00 0.00 0.00 -1.64 -2.80 119.26 122.47 1ny2 h ALA 56 Ca -0.43 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ny2 h ALA 56 Cb 1.21 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1ny2 h ALA 56 CO 0.85 -0.46 0.00 -2.39 0.00 0.00 0.00 179.25 177.24 1ny2 n HIS 57 N -5.27 0.00 0.80 0.00 1.44 -1.26 -1.71 115.22 109.22 1ny2 n HIS 57 Ca 0.20 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.03 1ny2 n HIS 57 Cb 0.64 -0.20 0.37 0.00 0.12 0.00 0.00 29.99 30.92 1ny2 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ny2 n LEU 59 N -1.84 2.30 -3.57 0.00 4.77 -0.69 -4.92 117.00 113.06 1ny2 n LEU 59 Ca 0.05 -0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.76 1ny2 n LEU 59 Cb 0.39 -0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.17 1ny2 n LEU 59 CO 0.32 0.50 -0.30 -0.22 -1.33 0.00 0.00 177.39 176.36 1ny2 s LEU 60 N -5.17 0.27 0.19 2.23 2.96 -0.86 -2.11 118.68 116.20 1ny2 s LEU 60 Ca -0.08 -0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 53.08 1ny2 s LEU 60 Cb 0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 46.19 46.59 1ny2 s LEU 60 CO 0.17 -0.36 0.32 -0.47 -1.32 0.00 0.00 176.35 174.69 1ny2 s TYR 60 N 2.18 0.49 0.00 5.38 5.04 -0.69 -4.26 117.35 125.49 1ny2 s TYR 60 Ca 0.04 -0.83 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 1ny2 s TYR 60 Cb -0.16 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.10 1ny2 s TYR 60 CO -0.15 -0.79 0.00 -2.30 -1.34 0.00 0.00 175.55 170.97 1ny2 n PRO 60 N -0.27 0.00 -0.06 4.97 -0.02 -1.26 0.25 135.00 138.61 1ny2 n PRO 60 Ca -0.05 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1ny2 n PRO 60 Cb 0.63 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.23 1ny2 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1ny2 n TRP 60 N 0.00 0.15 -3.20 6.00 8.01 -1.26 -4.93 117.44 122.21 1ny2 n TRP 60 Ca 0.00 -0.09 -0.10 0.00 -1.31 0.00 0.00 57.50 56.00 1ny2 n TRP 60 Cb 0.00 -0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.35 1ny2 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1ny2 n ASP 60 N 1.17 -7.01 -4.64 -0.99 9.92 0.14 -4.98 116.55 110.16 1ny2 n ASP 60 Ca 0.13 -0.51 -0.35 0.00 -0.53 0.00 0.00 54.79 53.54 1ny2 n ASP 60 Cb 0.51 -5.21 -0.10 0.00 -0.64 0.00 0.00 41.12 35.68 1ny2 n ASP 60 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ny2 s LYS 60 N -3.96 4.00 -0.36 -1.24 1.02 0.51 -4.94 119.74 114.77 1ny2 s LYS 60 Ca 0.31 -0.33 -0.02 0.00 0.02 0.00 0.00 55.97 55.95 1ny2 s LYS 60 Cb -0.04 -3.30 0.25 0.00 -0.52 0.00 0.00 37.83 34.22 1ny2 s LYS 60 CO 0.75 0.22 1.14 -1.71 -0.92 0.00 0.00 175.35 174.82 1ny2 n ASN 60 N 3.73 -1.61 -4.73 2.83 5.15 -1.17 -1.70 115.26 117.77 1ny2 n ASN 60 Ca -0.16 -1.80 -0.41 0.00 -0.60 0.00 0.00 54.58 51.60 1ny2 n ASN 60 Cb 0.52 0.89 -0.03 0.00 -0.53 0.00 0.00 39.78 40.63 1ny2 n ASN 60 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1ny2 s PHE 60 N 0.42 3.49 0.20 1.20 0.08 -0.89 -5.05 117.98 117.43 1ny2 s PHE 60 Ca 0.26 1.45 -0.12 0.00 0.12 0.00 0.00 56.93 58.65 1ny2 s PHE 60 Cb 0.18 -3.37 -0.07 0.00 -0.57 0.00 0.00 43.02 39.19 1ny2 s PHE 60 CO -0.11 -1.01 0.55 0.95 -0.10 0.00 0.00 175.22 175.51 1ny2 s THR 60 N 0.26 4.90 0.42 0.64 -4.23 -1.26 -4.90 115.64 111.47 1ny2 s THR 60 Ca 0.54 0.62 0.28 0.00 -1.18 0.00 0.00 61.69 61.95 1ny2 s THR 60 Cb -0.30 -3.66 0.45 0.00 1.34 0.00 0.00 72.50 70.33 1ny2 s THR 60 CO 0.33 0.05 1.59 1.05 -0.54 0.00 0.00 174.62 177.11 1ny2 h GLU 61 N 2.95 0.03 -0.89 3.99 9.09 -1.95 -0.08 114.58 127.73 1ny2 h GLU 61 Ca -0.48 -0.00 0.16 0.00 0.05 0.00 0.00 59.36 59.09 1ny2 h GLU 61 Cb 1.18 -0.01 -0.07 0.00 -1.65 0.00 0.00 28.75 28.20 1ny2 h GLU 61 CO 0.68 0.02 0.57 -0.97 0.05 0.00 0.00 179.01 179.36 1ny2 h ASN 62 N 0.03 0.60 0.97 3.06 -0.73 -1.91 -2.26 115.58 115.34 1ny2 h ASN 62 Ca 0.86 0.04 0.00 0.00 1.87 0.00 0.00 56.30 59.07 1ny2 h ASN 62 Cb 2.60 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 41.11 1ny2 h ASN 62 CO -0.54 0.29 0.00 0.44 -0.37 0.00 0.00 177.43 177.25 1ny2 h ASP 63 N 0.62 0.00 -2.68 1.15 3.45 -1.37 -3.47 116.42 114.12 1ny2 h ASP 63 Ca 0.45 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 57.34 1ny2 h ASP 63 Cb 0.81 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.43 1ny2 h ASP 63 CO -0.20 0.00 -0.76 -0.76 -1.57 0.00 0.00 179.24 175.94 1ny2 s LEU 64 N -5.99 2.55 0.08 1.55 1.02 -0.85 -2.09 118.68 114.95 1ny2 s LEU 64 Ca 0.01 -0.99 0.03 0.00 0.02 0.00 0.00 54.13 53.20 1ny2 s LEU 64 Cb 0.09 -0.98 -0.03 0.00 0.02 0.00 0.00 46.19 45.28 1ny2 s LEU 64 CO 0.52 -0.01 -0.09 -0.76 0.02 0.00 0.00 176.35 176.03 1ny2 s LEU 65 N -3.29 2.38 -0.11 1.79 2.01 -0.90 -4.40 118.68 116.16 1ny2 s LEU 65 Ca 0.26 -0.76 0.02 0.00 0.01 0.00 0.00 54.13 53.65 1ny2 s LEU 65 Cb -0.04 -0.25 -0.01 0.00 0.01 0.00 0.00 46.19 45.89 1ny2 s LEU 65 CO 0.12 -0.27 -0.15 -0.69 1.01 0.00 0.00 176.35 176.37 1ny2 s VAL 66 N -2.29 2.87 -0.27 -1.59 1.01 0.79 -1.45 120.40 119.47 1ny2 s VAL 66 Ca 0.02 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1ny2 s VAL 66 Cb -0.04 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.24 1ny2 s VAL 66 CO -0.00 0.54 -0.06 -0.13 0.00 0.00 0.00 175.10 175.45 1ny2 s ARG 67 N 0.10 1.94 -0.13 2.72 0.52 0.14 0.87 118.95 125.11 1ny2 s ARG 67 Ca -0.07 -1.39 -0.06 0.00 -0.52 0.00 0.00 55.73 53.69 1ny2 s ARG 67 Cb -0.15 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1ny2 s ARG 67 CO 0.05 -0.66 0.09 0.42 0.02 0.00 0.00 175.30 175.22 1ny2 s ILE 68 N 1.12 5.07 0.00 1.52 1.09 -0.68 0.21 121.20 129.53 1ny2 s ILE 68 Ca -0.04 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 1ny2 s ILE 68 Cb -0.20 -3.21 0.00 0.00 -1.06 0.00 0.00 42.46 37.99 1ny2 s ILE 68 CO -0.06 0.57 0.00 0.61 -0.10 0.00 0.00 174.94 175.96 1ny2 n GLY 69 N 2.42 0.78 3.82 6.18 0.00 -1.25 -1.87 105.19 115.26 1ny2 n GLY 69 Ca -0.19 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1ny2 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ny2 s LYS 70 N -2.43 3.80 -0.10 1.61 1.02 -1.26 -3.47 119.74 118.91 1ny2 s LYS 70 Ca 0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 55.97 55.96 1ny2 s LYS 70 Cb 0.00 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1ny2 s LYS 70 CO 0.00 0.58 -0.12 1.58 -0.92 0.00 0.00 175.35 176.48 1ny2 n HIS 71 N 2.50 0.00 -2.97 3.18 -0.00 -1.26 -4.94 115.22 111.74 1ny2 n HIS 71 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.19 1ny2 n HIS 71 Cb 0.53 -0.38 -0.06 0.00 -0.00 0.00 0.00 29.99 30.08 1ny2 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ny2 s SER 72 N -5.52 7.13 -0.09 0.26 0.15 -1.26 -1.94 113.70 112.44 1ny2 s SER 72 Ca -0.14 1.58 -0.11 0.00 0.70 0.00 0.00 55.95 57.98 1ny2 s SER 72 Cb 0.05 -2.48 -0.08 0.00 -1.71 0.00 0.00 66.02 61.79 1ny2 s SER 72 CO 0.21 -0.05 0.38 -0.09 1.20 0.00 0.00 173.24 174.88 1ny2 h ARG 73 N 3.13 -0.14 0.32 5.44 2.43 -1.32 -3.42 114.38 120.82 1ny2 h ARG 73 Ca -0.48 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1ny2 h ARG 73 Cb 1.19 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1ny2 h ARG 73 CO 0.65 0.12 -0.15 1.15 -1.51 0.00 0.00 179.97 180.22 1ny2 h THR 74 N -1.01 0.32 -3.61 0.20 2.02 -1.88 -3.46 112.91 105.49 1ny2 h THR 74 Ca -0.01 -0.78 -0.54 0.00 0.77 0.00 0.00 66.41 65.85 1ny2 h THR 74 Cb 0.32 0.53 0.20 0.00 -1.74 0.00 0.00 68.15 67.46 1ny2 h THR 74 CO 0.02 0.08 -0.20 0.54 0.37 0.00 0.00 175.52 176.33 1ny2 n ARG 75 N -5.07 0.06 -3.64 6.66 3.00 -1.26 -4.96 116.66 111.45 1ny2 n ARG 75 Ca -0.07 0.08 -0.39 0.00 -0.01 0.00 0.00 57.85 57.45 1ny2 n ARG 75 Cb 0.23 -2.05 -0.10 0.00 0.00 0.00 0.00 32.46 30.55 1ny2 n ARG 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1ny2 s TYR 76 N -2.15 3.43 -1.37 -1.55 5.04 -1.26 -4.86 117.35 114.63 1ny2 s TYR 76 Ca 0.65 -1.89 -0.15 0.00 -2.44 0.00 0.00 57.07 53.24 1ny2 s TYR 76 Cb -0.28 -3.19 0.07 0.00 0.35 0.00 0.00 41.96 38.90 1ny2 s TYR 76 CO 0.59 -0.93 1.96 0.39 -1.34 0.00 0.00 175.55 176.22 1ny2 n GLU 77 N 4.82 3.06 0.00 4.97 1.02 -1.26 -4.94 120.64 128.32 1ny2 n GLU 77 Ca -0.07 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.07 1ny2 n GLU 77 Cb 0.42 -3.35 0.00 0.00 -0.02 0.00 0.00 31.44 28.49 1ny2 n GLU 77 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ny2 n ARG 77 N 6.97 0.00 -0.13 3.49 5.12 -1.26 -1.68 116.66 129.16 1ny2 n ARG 77 Ca 0.49 0.05 0.12 0.00 -1.93 0.00 0.00 57.85 56.58 1ny2 n ARG 77 Cb 0.42 -0.08 0.23 0.00 -1.16 0.00 0.00 32.46 31.87 1ny2 n ARG 77 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ny2 n ASN 78 N -1.61 3.02 -0.06 0.55 5.03 -1.26 -4.48 115.26 116.45 1ny2 n ASN 78 Ca 0.00 -1.93 -0.08 0.00 0.87 0.00 0.00 54.58 53.44 1ny2 n ASN 78 Cb 0.00 -0.17 -0.06 0.00 -1.02 0.00 0.00 39.78 38.54 1ny2 n ASN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ny2 n ILE 79 N 1.24 0.66 -3.33 2.41 3.06 -0.68 -5.05 119.36 117.67 1ny2 n ILE 79 Ca 0.18 -0.27 -0.32 0.00 -2.50 0.00 0.00 62.75 59.84 1ny2 n ILE 79 Cb 0.55 -0.90 -0.06 0.00 0.54 0.00 0.00 39.64 39.78 1ny2 n ILE 79 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1ny2 s GLU 80 N -2.23 3.88 -0.24 9.51 -1.05 -0.78 -4.73 118.70 123.06 1ny2 s GLU 80 Ca -0.15 0.42 0.01 0.00 -0.15 0.00 0.00 54.97 55.10 1ny2 s GLU 80 Cb 0.04 -2.61 0.06 0.00 -0.44 0.00 0.00 34.13 31.18 1ny2 s GLU 80 CO 0.28 0.29 -0.06 0.15 0.95 0.00 0.00 175.26 176.86 1ny2 s LYS 81 N -2.78 1.73 -0.29 -4.83 1.02 -0.78 -4.81 119.74 109.00 1ny2 s LYS 81 Ca 0.48 -1.08 -0.12 0.00 0.02 0.00 0.00 55.97 55.28 1ny2 s LYS 81 Cb -0.11 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1ny2 s LYS 81 CO 0.20 -0.60 0.21 0.42 -0.92 0.00 0.00 175.35 174.66 1ny2 s ILE 82 N 1.33 5.29 0.16 2.17 1.01 -1.26 -1.69 121.20 128.21 1ny2 s ILE 82 Ca -0.06 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.75 1ny2 s ILE 82 Cb -0.19 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1ny2 s ILE 82 CO -0.06 0.18 0.08 -0.44 0.00 0.00 0.00 174.94 174.70 1ny2 s SER 83 N 1.75 5.24 -0.17 3.58 0.01 0.25 -4.93 113.70 119.43 1ny2 s SER 83 Ca 0.07 -0.22 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 1ny2 s SER 83 Cb -0.16 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 1ny2 s SER 83 CO 0.11 0.09 -0.02 -0.04 0.41 0.00 0.00 173.24 173.78 1ny2 s MET 84 N -2.98 3.68 -0.04 12.44 -1.94 -1.26 -0.15 119.30 129.06 1ny2 s MET 84 Ca 0.29 -0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 53.47 1ny2 s MET 84 Cb -0.10 -2.98 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1ny2 s MET 84 CO 0.21 0.19 1.25 -0.51 -0.01 0.00 0.00 175.02 176.16 1ny2 s LEU 85 N 0.51 4.29 -0.17 -0.03 1.43 -1.26 -0.05 118.68 123.39 1ny2 s LEU 85 Ca -0.02 1.89 -0.21 0.00 -1.03 0.00 0.00 54.13 54.75 1ny2 s LEU 85 Cb -0.14 -3.56 -0.22 0.00 0.03 0.00 0.00 46.19 42.30 1ny2 s LEU 85 CO 0.02 -0.62 0.39 -0.08 0.23 0.00 0.00 176.35 176.30 1ny2 h GLU 86 N 7.56 0.05 -1.97 1.70 4.81 0.01 -3.43 114.58 123.31 1ny2 h GLU 86 Ca -0.35 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1ny2 h GLU 86 Cb 1.16 0.03 -0.21 0.00 0.63 0.00 0.00 28.75 30.36 1ny2 h GLU 86 CO 0.89 1.04 0.07 0.21 -0.73 0.00 0.00 179.01 180.49 1ny2 s LYS 87 N -2.36 0.71 0.03 1.92 2.47 -1.00 -4.96 119.74 116.54 1ny2 s LYS 87 Ca -0.25 1.14 -0.17 0.00 -1.56 0.00 0.00 55.97 55.13 1ny2 s LYS 87 Cb 0.04 0.19 -0.06 0.00 -1.46 0.00 0.00 37.83 36.54 1ny2 s LYS 87 CO 0.65 -0.13 0.49 0.42 0.16 0.00 0.00 175.35 176.93 1ny2 s ILE 88 N 1.35 4.90 -0.27 5.43 1.01 -1.26 0.44 121.20 132.81 1ny2 s ILE 88 Ca -0.08 1.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.59 1ny2 s ILE 88 Cb -0.05 -3.81 0.08 0.00 0.01 0.00 0.00 42.46 38.70 1ny2 s ILE 88 CO -0.15 0.55 0.05 -0.31 0.00 0.00 0.00 174.94 175.08 1ny2 s TYR 89 N -0.98 1.77 -0.00 3.97 1.51 0.90 -4.95 117.35 119.56 1ny2 s TYR 89 Ca 0.26 -1.57 -0.15 0.00 -1.01 0.00 0.00 57.07 54.61 1ny2 s TYR 89 Cb -0.18 -1.57 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1ny2 s TYR 89 CO 0.16 -0.79 0.40 0.42 -1.11 0.00 0.00 175.55 174.63 1ny2 s ILE 90 N 1.60 5.04 0.13 2.71 1.01 -1.26 0.11 121.20 130.54 1ny2 s ILE 90 Ca 0.04 0.83 -0.35 0.00 0.00 0.00 0.00 60.65 61.17 1ny2 s ILE 90 Cb -0.18 -3.71 -0.15 0.00 0.01 0.00 0.00 42.46 38.44 1ny2 s ILE 90 CO -0.16 0.58 1.44 1.57 0.00 0.00 0.00 174.94 178.37 1ny2 n HIS 91 N 1.82 1.87 0.24 3.97 -0.00 -0.49 -4.86 115.22 117.77 1ny2 n HIS 91 Ca -0.14 0.47 0.12 0.00 0.46 0.00 0.00 57.72 58.63 1ny2 n HIS 91 Cb 0.52 -2.43 0.57 0.00 -0.12 0.00 0.00 29.99 28.53 1ny2 n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1ny2 h PRO 92 N 5.11 0.00 -0.40 1.57 0.11 -1.92 -3.12 132.00 133.34 1ny2 h PRO 92 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ny2 h PRO 92 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ny2 h PRO 92 CO 0.82 0.15 0.00 0.54 -0.21 0.00 0.00 178.00 179.31 1ny2 n ARG 93 N -3.36 2.99 -1.68 1.05 1.74 -1.26 -4.99 116.66 111.15 1ny2 n ARG 93 Ca -0.00 -2.39 -0.45 0.00 -0.77 0.00 0.00 57.85 54.24 1ny2 n ARG 93 Cb 0.36 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 1ny2 n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1ny2 n TYR 94 N 0.46 2.45 -3.94 -1.55 9.36 -1.18 -4.60 117.16 118.16 1ny2 n TYR 94 Ca 0.17 0.04 -0.30 0.00 3.32 0.00 0.00 57.90 61.12 1ny2 n TYR 94 Cb 0.61 -2.65 -0.14 0.00 -0.63 0.00 0.00 39.34 36.53 1ny2 n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1ny2 s ASN 95 N 2.26 4.38 0.02 2.98 3.84 0.43 -4.89 114.94 123.96 1ny2 s ASN 95 Ca 0.83 -2.68 -0.26 0.00 0.21 0.00 0.00 52.86 50.96 1ny2 s ASN 95 Cb -0.60 -1.56 -0.17 0.00 -0.55 0.00 0.00 41.25 38.38 1ny2 s ASN 95 CO 0.40 -0.29 1.29 4.11 -2.79 0.00 0.00 177.10 179.83 1ny2 h TRP 96 N 6.91 -0.43 0.00 0.43 5.08 -1.91 -1.63 115.95 124.39 1ny2 h TRP 96 Ca -0.06 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.90 1ny2 h TRP 96 Cb 0.94 0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 1ny2 h TRP 96 CO 0.49 -0.12 0.00 -2.13 -1.28 0.00 0.00 178.44 175.40 1ny2 n ARG 97 N -5.18 0.00 0.00 0.12 0.63 -1.26 -4.04 116.66 106.94 1ny2 n ARG 97 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1ny2 n ARG 97 Cb 0.27 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 32.04 1ny2 n ARG 97 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ny2 n GLU 97 N -0.32 0.00 -0.36 -0.14 1.02 -1.15 -5.01 120.64 114.68 1ny2 n GLU 97 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1ny2 n GLU 97 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1ny2 n GLU 97 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1ny2 n ASN 98 N -1.24 0.16 -3.32 1.62 6.94 -1.24 -4.98 115.26 113.20 1ny2 n ASN 98 Ca 0.00 -1.84 -0.17 0.00 -0.02 0.00 0.00 54.58 52.55 1ny2 n ASN 98 Cb 0.00 -0.17 0.06 0.00 -2.36 0.00 0.00 39.78 37.31 1ny2 n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ny2 n LEU 99 N -0.09 -5.17 -4.64 -4.53 4.77 -0.83 -4.94 117.00 101.56 1ny2 n LEU 99 Ca 0.01 -0.71 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 1ny2 n LEU 99 Cb 0.65 -3.05 -0.02 0.00 -2.33 0.00 0.00 43.42 38.67 1ny2 n LEU 99 CO 0.00 0.06 0.98 -0.62 -1.33 0.00 0.00 177.39 176.48 1ny2 s ASP 100 N -3.36 6.95 -0.44 -1.43 2.15 -0.68 -3.48 116.67 116.37 1ny2 s ASP 100 Ca 0.41 1.21 -0.02 0.00 0.43 0.00 0.00 52.55 54.59 1ny2 s ASP 100 Cb -0.08 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1ny2 s ASP 100 CO 0.77 -0.84 0.44 0.54 -0.17 0.00 0.00 175.17 175.90 1ny2 n ARG 101 N 6.76 -0.95 -2.20 4.34 1.74 -1.26 0.16 116.66 125.25 1ny2 n ARG 101 Ca 0.12 1.20 -0.43 0.00 -0.77 0.00 0.00 57.85 57.98 1ny2 n ARG 101 Cb 0.47 -4.22 0.00 0.00 -1.02 0.00 0.00 32.46 27.68 1ny2 n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ny2 n ASP 102 N -1.32 4.58 -3.72 0.55 2.03 -1.23 -4.14 116.55 113.30 1ny2 n ASP 102 Ca 0.01 -2.95 -0.12 0.00 0.52 0.00 0.00 54.79 52.25 1ny2 n ASP 102 Cb 0.47 -1.61 -0.12 0.00 -0.72 0.00 0.00 41.12 39.14 1ny2 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ny2 s ILE 103 N 2.36 -0.03 0.02 5.18 2.07 -1.26 -2.94 121.20 126.60 1ny2 s ILE 103 Ca 0.46 0.10 0.02 0.00 -1.41 0.00 0.00 60.65 59.82 1ny2 s ILE 103 Cb 0.09 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.19 1ny2 s ILE 103 CO -0.02 0.04 -0.07 0.00 -1.91 0.00 0.00 174.94 172.98 1ny2 s ALA 104 N 1.14 0.53 0.11 1.50 0.00 0.16 -1.40 121.76 123.79 1ny2 s ALA 104 Ca -0.08 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 51.45 1ny2 s ALA 104 Cb -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1ny2 s ALA 104 CO -0.09 0.05 -0.23 -0.51 0.00 0.00 0.00 175.76 174.98 1ny2 s LEU 105 N -0.89 2.30 -0.02 0.00 1.43 0.31 -0.95 118.68 120.86 1ny2 s LEU 105 Ca -0.04 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1ny2 s LEU 105 Cb -0.06 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.18 1ny2 s LEU 105 CO 0.00 0.10 -0.04 0.00 0.23 0.00 0.00 176.35 176.64 1ny2 s MET 106 N -1.93 0.56 -0.19 1.70 0.23 0.10 0.31 119.30 120.08 1ny2 s MET 106 Ca 0.09 -0.11 -0.10 0.00 -1.03 0.00 0.00 55.69 54.54 1ny2 s MET 106 Cb -0.10 -0.59 -0.05 0.00 -1.53 0.00 0.00 34.83 32.56 1ny2 s MET 106 CO 0.05 -0.01 0.15 0.21 -2.03 0.00 0.00 175.02 173.39 1ny2 s LYS 107 N 0.49 4.13 -0.06 3.16 2.20 0.17 -0.94 119.74 128.88 1ny2 s LYS 107 Ca -0.06 -0.18 -0.26 0.00 -0.36 0.00 0.00 55.97 55.11 1ny2 s LYS 107 Cb -0.09 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1ny2 s LYS 107 CO -0.00 0.34 0.82 -0.51 -0.36 0.00 0.00 175.35 175.64 1ny2 s LEU 108 N 0.25 4.31 0.38 5.43 1.43 -0.20 0.72 118.68 130.98 1ny2 s LEU 108 Ca 0.09 1.35 0.22 0.00 -1.03 0.00 0.00 54.13 54.76 1ny2 s LEU 108 Cb -0.11 -3.28 1.35 0.00 0.03 0.00 0.00 46.19 44.18 1ny2 s LEU 108 CO -0.01 -0.22 1.58 0.11 0.23 0.00 0.00 176.35 178.04 1ny2 h LYS 109 N 6.88 0.02 -4.32 1.70 1.57 -0.74 -3.41 116.57 118.27 1ny2 h LYS 109 Ca -0.39 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.25 1ny2 h LYS 109 Cb 1.19 -0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1ny2 h LYS 109 CO 0.77 0.01 -0.67 0.15 -0.57 0.00 0.00 179.45 179.14 1ny2 s LYS 110 N -5.50 0.71 0.07 3.15 1.02 -1.26 -4.99 119.74 112.95 1ny2 s LYS 110 Ca -0.09 -1.29 -0.31 0.00 0.02 0.00 0.00 55.97 54.31 1ny2 s LYS 110 Cb 0.33 0.18 -0.06 0.00 -0.52 0.00 0.00 37.83 37.77 1ny2 s LYS 110 CO 0.79 -0.14 1.25 -1.25 -0.92 0.00 0.00 175.35 175.07 1ny2 s PRO 111 N -3.95 4.40 0.15 -1.68 0.04 -1.26 -4.78 135.00 127.93 1ny2 s PRO 111 Ca 0.12 1.85 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1ny2 s PRO 111 Cb 0.08 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 1ny2 s PRO 111 CO -0.06 -0.31 0.71 0.08 0.04 0.00 0.00 177.00 177.45 1ny2 s VAL 112 N 1.11 4.51 -0.14 -0.36 1.01 0.14 -5.02 120.40 121.64 1ny2 s VAL 112 Ca 0.60 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.82 1ny2 s VAL 112 Cb -0.31 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1ny2 s VAL 112 CO 0.29 0.48 0.83 0.00 0.00 0.00 0.00 175.10 176.70 1ny2 s ALA 113 N -1.20 3.47 0.41 5.51 0.00 -1.26 -4.67 121.76 124.02 1ny2 s ALA 113 Ca 0.35 0.09 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 1ny2 s ALA 113 Cb -0.21 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 1ny2 s ALA 113 CO 0.23 -0.55 0.94 -0.06 0.00 0.00 0.00 175.76 176.32 1ny2 s PHE 114 N 1.90 3.37 0.31 0.00 0.08 -1.26 -4.81 117.98 117.57 1ny2 s PHE 114 Ca 0.39 1.63 -0.09 0.00 0.12 0.00 0.00 56.93 58.98 1ny2 s PHE 114 Cb -0.17 -2.85 0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1ny2 s PHE 114 CO 0.14 -0.06 0.58 -1.13 -0.10 0.00 0.00 175.22 174.65 1ny2 n SER 115 N -0.46 -1.67 0.31 1.36 3.41 -0.36 -4.97 113.62 111.24 1ny2 n SER 115 Ca 0.06 -2.37 0.20 0.00 -0.26 0.00 0.00 58.87 56.50 1ny2 n SER 115 Cb 0.53 2.84 0.95 0.00 -0.26 0.00 0.00 64.21 68.27 1ny2 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ny2 h ASP 116 N 1.61 0.00 0.00 4.04 3.45 -1.96 -3.14 116.42 120.43 1ny2 h ASP 116 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 1ny2 h ASP 116 Cb 1.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1ny2 h ASP 116 CO 0.33 0.01 -1.11 -1.22 -1.57 0.00 0.00 179.24 175.69 1ny2 n TYR 117 N -3.13 0.00 -3.84 4.55 4.02 -1.26 -4.55 117.16 112.96 1ny2 n TYR 117 Ca -0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 1ny2 n TYR 117 Cb 0.19 -0.14 -0.17 0.00 -0.02 0.00 0.00 39.34 39.20 1ny2 n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ny2 s ILE 118 N -2.69 0.74 -0.30 -0.72 1.01 -1.19 -3.82 121.20 114.24 1ny2 s ILE 118 Ca 0.01 -0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.25 1ny2 s ILE 118 Cb 0.11 -0.86 0.19 0.00 0.01 0.00 0.00 42.46 41.90 1ny2 s ILE 118 CO 0.63 0.26 1.39 -2.28 0.00 0.00 0.00 174.94 174.94 1ny2 s HIS 119 N 1.82 -0.09 0.52 3.97 2.46 -0.92 -1.22 115.29 121.83 1ny2 s HIS 119 Ca 0.04 0.22 -0.17 0.00 0.47 0.00 0.00 55.06 55.62 1ny2 s HIS 119 Cb -0.13 0.42 -0.07 0.00 -0.13 0.00 0.00 32.58 32.67 1ny2 s HIS 119 CO -0.07 -0.04 1.00 -1.25 -2.47 0.00 0.00 174.74 171.91 1ny2 s PRO 120 N 0.18 3.82 0.73 2.88 0.04 -1.26 -0.95 135.00 140.44 1ny2 s PRO 120 Ca 0.05 1.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 1ny2 s PRO 120 Cb -0.05 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.51 1ny2 s PRO 120 CO -0.14 -0.39 1.01 0.54 0.04 0.00 0.00 177.00 178.06 1ny2 s VAL 121 N -2.48 2.15 0.19 -0.36 0.11 -0.59 -4.84 120.40 114.58 1ny2 s VAL 121 Ca 0.61 -0.55 0.04 0.00 -2.93 0.00 0.00 61.98 59.15 1ny2 s VAL 121 Cb -0.12 -2.60 -0.03 0.00 -1.53 0.00 0.00 36.38 32.10 1ny2 s VAL 121 CO 0.30 0.00 0.28 0.00 -3.33 0.00 0.00 175.10 172.35 1ny2 s LEU 123 N -3.54 4.05 0.33 0.00 2.01 -1.26 0.55 118.68 120.82 1ny2 s LEU 123 Ca 0.34 0.22 -0.29 0.00 0.01 0.00 0.00 54.13 54.41 1ny2 s LEU 123 Cb -0.10 -2.02 -0.10 0.00 0.01 0.00 0.00 46.19 43.98 1ny2 s LEU 123 CO 0.28 0.24 1.37 -2.16 1.01 0.00 0.00 176.35 177.09 1ny2 s PRO 124 N -0.03 4.28 0.32 1.29 0.04 -1.26 -4.94 135.00 134.70 1ny2 s PRO 124 Ca 0.08 2.32 0.04 0.00 0.04 0.00 0.00 61.00 63.48 1ny2 s PRO 124 Cb -0.12 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1ny2 s PRO 124 CO 0.00 -0.31 0.48 0.16 0.04 0.00 0.00 177.00 177.37 1ny2 s ASP 125 N -0.26 6.16 0.50 6.66 -4.77 -1.26 -4.88 116.67 118.83 1ny2 s ASP 125 Ca 0.52 0.13 0.25 0.00 -3.30 0.00 0.00 52.55 50.15 1ny2 s ASP 125 Cb -0.42 -1.70 1.34 0.00 -1.09 0.00 0.00 42.92 41.05 1ny2 s ASP 125 CO 0.54 -0.30 1.93 -0.09 0.70 0.00 0.00 175.17 177.95 1ny2 h ARG 126 N 0.89 0.10 0.08 2.11 1.12 -1.98 0.42 114.38 117.12 1ny2 h ARG 126 Ca -0.49 -0.01 -0.33 0.00 -1.11 0.00 0.00 59.98 58.05 1ny2 h ARG 126 Cb 1.24 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 31.15 1ny2 h ARG 126 CO 0.59 0.07 -1.80 1.05 -3.11 0.00 0.00 179.97 176.77 1ny2 h GLU 127 N 0.11 0.16 0.00 0.20 9.09 -2.04 -2.36 114.58 119.75 1ny2 h GLU 127 Ca 0.35 -0.28 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1ny2 h GLU 127 Cb 1.25 0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1ny2 h GLU 127 CO -0.04 0.93 0.00 2.41 0.05 0.00 0.00 179.01 182.36 1ny2 n THR 128 N -3.31 0.00 0.00 -1.06 -1.04 0.14 -3.04 114.28 105.96 1ny2 n THR 128 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1ny2 n THR 128 Cb 1.05 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.50 1ny2 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ny2 n ALA 129 N 0.36 0.00 -0.10 2.41 0.00 -0.89 -0.54 120.51 121.75 1ny2 n ALA 129 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1ny2 n ALA 129 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1ny2 n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ny2 h SER 129 N 0.00 0.44 0.01 0.00 4.64 -1.83 -3.39 113.55 113.42 1ny2 h SER 129 Ca 0.00 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1ny2 h SER 129 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1ny2 h SER 129 CO 0.00 0.51 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.36 1ny2 h LEU 129 N 0.35 0.02 -7.45 5.97 3.38 -1.05 -3.40 115.31 113.14 1ny2 h LEU 129 Ca 0.10 -0.99 -0.46 0.00 0.09 0.00 0.00 57.88 56.63 1ny2 h LEU 129 Cb 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ny2 h LEU 129 CO -0.01 1.01 1.55 0.18 0.09 0.00 0.00 178.44 181.27 1ny2 n LEU 130 N -4.59 3.52 -4.05 1.67 4.77 -1.26 -4.83 117.00 112.23 1ny2 n LEU 130 Ca -0.10 -3.12 -0.18 0.00 -0.03 0.00 0.00 56.01 52.58 1ny2 n LEU 130 Cb 0.49 -1.53 -0.14 0.00 -2.33 0.00 0.00 43.42 39.92 1ny2 n LEU 130 CO 0.35 -1.23 -0.43 -1.10 -1.33 0.00 0.00 177.39 173.65 1ny2 s GLN 131 N 5.85 0.70 0.09 3.23 -1.52 -1.26 -4.84 119.66 121.90 1ny2 s GLN 131 Ca 0.64 -0.47 -0.34 0.00 -1.95 0.00 0.00 55.36 53.24 1ny2 s GLN 131 Cb 0.05 -0.65 -0.13 0.00 -0.22 0.00 0.00 33.01 32.06 1ny2 s GLN 131 CO 0.13 0.17 1.67 0.00 -0.25 0.00 0.00 175.29 177.01 1ny2 n ALA 132 N 2.43 1.28 0.00 6.09 0.00 -1.26 -1.59 120.51 127.47 1ny2 n ALA 132 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1ny2 n ALA 132 Cb 0.56 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1ny2 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ny2 n GLY 133 N 3.73 1.63 3.74 0.00 0.00 -0.32 -4.92 105.19 109.04 1ny2 n GLY 133 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1ny2 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ny2 s TYR 134 N -1.91 3.86 -0.11 1.61 1.51 -0.62 -4.61 117.35 117.08 1ny2 s TYR 134 Ca 0.00 1.83 -0.16 0.00 -1.01 0.00 0.00 57.07 57.72 1ny2 s TYR 134 Cb 0.00 -3.02 -0.05 0.00 -0.11 0.00 0.00 41.96 38.78 1ny2 s TYR 134 CO 0.00 0.29 0.41 0.15 -1.11 0.00 0.00 175.55 175.29 1ny2 s LYS 135 N -0.36 4.25 0.35 -0.62 1.02 -1.26 0.18 119.74 123.29 1ny2 s LYS 135 Ca 0.45 0.35 0.07 0.00 0.02 0.00 0.00 55.97 56.86 1ny2 s LYS 135 Cb -0.24 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1ny2 s LYS 135 CO 0.30 0.27 0.34 0.20 -0.92 0.00 0.00 175.35 175.54 1ny2 s GLY 136 N 0.29 1.79 -0.17 -3.33 0.00 -0.41 -4.75 107.32 100.74 1ny2 s GLY 136 Ca 0.23 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1ny2 s GLY 136 CO 0.09 -1.55 -0.08 -1.60 0.00 0.00 0.00 173.10 169.95 1ny2 s ARG 137 N -4.05 1.78 -0.21 2.90 6.06 -0.68 -1.38 118.95 123.37 1ny2 s ARG 137 Ca 0.43 -0.64 -0.06 0.00 -2.50 0.00 0.00 55.73 52.95 1ny2 s ARG 137 Cb -0.06 -2.16 -0.03 0.00 0.06 0.00 0.00 34.95 32.76 1ny2 s ARG 137 CO 0.28 -0.40 0.04 0.08 -2.50 0.00 0.00 175.30 172.80 1ny2 s VAL 138 N 1.52 4.32 0.05 7.11 1.01 0.32 -2.66 120.40 132.07 1ny2 s VAL 138 Ca 0.01 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1ny2 s VAL 138 Cb -0.15 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1ny2 s VAL 138 CO -0.08 0.41 -0.23 0.42 0.00 0.00 0.00 175.10 175.61 1ny2 s THR 139 N 1.02 1.86 0.00 3.92 -4.23 -1.24 -1.22 115.64 115.76 1ny2 s THR 139 Ca 0.03 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1ny2 s THR 139 Cb -0.14 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.09 1ny2 s THR 139 CO 0.03 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1ny2 n GLY 140 N 1.78 0.69 1.44 3.99 0.00 -1.06 -4.50 105.19 107.53 1ny2 n GLY 140 Ca -0.17 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1ny2 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ny2 n TRP 141 N -0.47 1.62 -2.55 1.61 8.01 -1.26 -1.62 117.44 122.78 1ny2 n TRP 141 Ca 0.00 -1.94 -0.09 0.00 -1.31 0.00 0.00 57.50 54.16 1ny2 n TRP 141 Cb 0.00 -0.44 0.04 0.00 -2.01 0.00 0.00 31.31 28.90 1ny2 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ny2 n GLY 142 N -0.94 1.02 3.56 6.99 0.00 -1.26 -4.63 105.19 109.93 1ny2 n GLY 142 Ca 0.36 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1ny2 n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ny2 n ASN 143 N -2.90 0.65 0.01 1.61 4.13 -0.59 -1.80 115.26 116.36 1ny2 n ASN 143 Ca 0.07 1.03 0.12 0.00 1.68 0.00 0.00 54.58 57.47 1ny2 n ASN 143 Cb 0.24 -1.27 0.15 0.00 -1.54 0.00 0.00 39.78 37.36 1ny2 n ASN 143 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ny2 n LEU 144 N 0.86 0.61 -3.75 3.41 4.77 -0.13 0.35 117.00 123.12 1ny2 n LEU 144 Ca 0.10 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1ny2 n LEU 144 Cb 0.38 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1ny2 n LEU 144 CO 0.57 0.10 0.04 -0.54 -1.33 0.00 0.00 177.39 176.23 1ny2 s LYS 145 N -3.06 0.77 0.43 3.23 1.02 -1.26 -4.35 119.74 116.52 1ny2 s LYS 145 Ca 0.09 -0.38 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 1ny2 s LYS 145 Cb 0.16 0.34 -0.09 0.00 -0.52 0.00 0.00 37.83 37.72 1ny2 s LYS 145 CO 0.74 -0.24 1.45 -2.00 -0.92 0.00 0.00 175.35 174.38 1ny2 s GLU 146 N -2.12 3.78 0.10 1.68 2.12 -1.26 -4.89 118.70 118.12 1ny2 s GLU 146 Ca -0.08 2.47 -0.31 0.00 0.36 0.00 0.00 54.97 57.41 1ny2 s GLU 146 Cb -0.02 -2.73 -0.09 0.00 0.26 0.00 0.00 34.13 31.54 1ny2 s GLU 146 CO -0.01 -0.76 1.70 0.99 -0.54 0.00 0.00 175.26 176.65 1ny2 s THR 147 N -1.18 2.78 0.00 -1.70 2.01 -1.26 -4.98 115.64 111.31 1ny2 s THR 147 Ca 0.59 0.32 -0.07 0.00 0.31 0.00 0.00 61.69 62.83 1ny2 s THR 147 Cb -0.45 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1ny2 s THR 147 CO 0.58 0.00 0.14 0.86 -0.69 0.00 0.00 174.62 175.51 1ny2 s TRP 148 N 2.44 0.04 0.03 4.92 -0.00 -1.26 -5.05 118.94 120.07 1ny2 s TRP 148 Ca 0.76 -0.13 -0.16 0.00 -0.00 0.00 0.00 56.10 56.56 1ny2 s TRP 148 Cb -0.43 -0.05 -0.29 0.00 -0.00 0.00 0.00 33.47 32.70 1ny2 s TRP 148 CO 0.33 -0.29 1.07 1.79 -0.00 0.00 0.00 176.95 179.86 1ny2 h THR 149 N 4.27 1.32 0.00 5.86 1.35 -2.06 -3.26 112.91 120.40 1ny2 h THR 149 Ca -0.31 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.12 1ny2 h THR 149 Cb 1.19 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 1ny2 h THR 149 CO 0.41 0.73 0.00 0.00 -0.25 0.00 0.00 175.52 176.41 1ny2 n ALA 149 N -2.67 2.05 -2.50 6.62 0.00 -1.26 -4.80 120.51 117.94 1ny2 n ALA 149 Ca -0.14 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 1ny2 n ALA 149 Cb 0.94 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1ny2 n ALA 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ny2 s ASN 149 N -2.80 7.32 -0.01 0.00 6.03 -1.23 -5.03 114.94 119.22 1ny2 s ASN 149 Ca 0.15 1.59 0.03 0.00 -1.03 0.00 0.00 52.86 53.61 1ny2 s ASN 149 Cb 0.14 -2.53 -0.03 0.00 -3.03 0.00 0.00 41.25 35.80 1ny2 s ASN 149 CO 0.36 -0.12 -0.10 0.68 -2.03 0.00 0.00 177.10 175.90 1ny2 s VAL 149 N 0.42 3.42 0.00 3.54 -7.23 -1.26 -4.99 120.40 114.31 1ny2 s VAL 149 Ca 0.45 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 1ny2 s VAL 149 Cb -0.21 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1ny2 s VAL 149 CO 0.26 0.46 0.00 0.61 -0.31 0.00 0.00 175.10 176.12 1ny2 n GLY 149 N 1.82 2.11 3.71 2.32 0.00 -1.26 -5.00 105.19 108.88 1ny2 n GLY 149 Ca -0.16 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.27 1ny2 n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ny2 s LYS 149 N -1.75 4.45 0.15 1.61 2.47 -1.26 -4.93 119.74 120.48 1ny2 s LYS 149 Ca 0.00 1.00 0.24 0.00 -1.56 0.00 0.00 55.97 55.65 1ny2 s LYS 149 Cb 0.00 -3.46 0.29 0.00 -1.46 0.00 0.00 37.83 33.20 1ny2 s LYS 149 CO 0.00 0.01 1.29 0.78 0.16 0.00 0.00 175.35 177.59 1ny2 h GLY 150 N 6.91 0.00 -5.61 5.54 0.00 -1.98 -3.46 103.07 104.46 1ny2 h GLY 150 Ca -0.40 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.27 1ny2 h GLY 150 CO 0.76 0.00 -0.53 1.20 0.00 0.00 0.00 176.54 177.97 1ny2 s GLN 151 N -3.20 3.40 0.12 4.80 -1.52 -1.26 -0.95 119.66 121.04 1ny2 s GLN 151 Ca 0.05 -0.24 -0.31 0.00 -1.95 0.00 0.00 55.36 52.91 1ny2 s GLN 151 Cb 0.12 -3.08 -0.07 0.00 -0.22 0.00 0.00 33.01 29.76 1ny2 s GLN 151 CO 0.73 0.68 1.28 -1.25 -0.25 0.00 0.00 175.29 176.47 1ny2 s PRO 152 N -0.76 4.40 0.08 2.91 0.04 -1.26 -4.97 135.00 135.44 1ny2 s PRO 152 Ca 0.13 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 1ny2 s PRO 152 Cb -0.12 -3.27 -0.09 0.00 0.04 0.00 0.00 34.50 31.06 1ny2 s PRO 152 CO 0.03 -0.29 1.47 0.66 0.04 0.00 0.00 177.00 178.91 1ny2 h SER 153 N 6.33 0.48 -1.42 6.66 4.64 -1.97 -3.42 113.55 124.85 1ny2 h SER 153 Ca -0.43 -0.37 -0.50 0.00 -0.47 0.00 0.00 61.79 60.02 1ny2 h SER 153 Cb 1.21 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1ny2 h SER 153 CO 0.81 0.73 -0.37 -0.69 -0.87 0.00 0.00 176.83 176.45 1ny2 s VAL 154 N -4.76 2.54 0.14 0.95 1.01 -1.26 -1.00 120.40 118.01 1ny2 s VAL 154 Ca -0.14 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.17 1ny2 s VAL 154 Cb 0.07 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 1ny2 s VAL 154 CO 0.76 0.00 1.28 -0.22 0.00 0.00 0.00 175.10 176.92 1ny2 s LEU 155 N -4.15 4.40 0.28 3.92 2.96 -0.82 -4.81 118.68 120.47 1ny2 s LEU 155 Ca 0.47 2.25 0.00 0.00 -0.22 0.00 0.00 54.13 56.63 1ny2 s LEU 155 Cb -0.03 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1ny2 s LEU 155 CO 0.27 -0.52 0.47 -1.10 -1.32 0.00 0.00 176.35 174.16 1ny2 s GLN 156 N 0.51 3.51 -0.08 1.98 -1.52 -0.64 0.78 119.66 124.20 1ny2 s GLN 156 Ca 0.59 -0.36 0.02 0.00 -1.95 0.00 0.00 55.36 53.66 1ny2 s GLN 156 Cb -0.34 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 29.72 1ny2 s GLN 156 CO 0.33 0.27 -0.13 0.14 -0.25 0.00 0.00 175.29 175.66 1ny2 s VAL 157 N -2.10 1.25 0.01 1.09 -7.23 0.20 -2.56 120.40 111.06 1ny2 s VAL 157 Ca 0.39 -0.53 0.03 0.00 -1.81 0.00 0.00 61.98 60.06 1ny2 s VAL 157 Cb -0.10 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 1ny2 s VAL 157 CO 0.32 0.38 -0.08 0.54 -0.31 0.00 0.00 175.10 175.95 1ny2 s VAL 158 N 0.77 0.65 -0.25 1.32 0.11 -0.35 -1.07 120.40 121.58 1ny2 s VAL 158 Ca -0.12 -0.56 -0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1ny2 s VAL 158 Cb -0.16 -0.59 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1ny2 s VAL 158 CO 0.02 0.04 -0.08 0.20 -3.33 0.00 0.00 175.10 171.95 1ny2 s ASN 159 N -0.58 4.25 -0.05 3.54 0.01 -1.26 0.12 114.94 120.97 1ny2 s ASN 159 Ca 0.00 -0.99 0.03 0.00 -0.71 0.00 0.00 52.86 51.19 1ny2 s ASN 159 Cb -0.05 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 39.99 1ny2 s ASN 159 CO 0.00 -0.14 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.55 1ny2 s LEU 160 N 1.27 1.80 0.39 0.60 1.43 -0.48 -4.92 118.68 118.78 1ny2 s LEU 160 Ca -0.02 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 1ny2 s LEU 160 Cb -0.17 -0.90 -0.10 0.00 0.03 0.00 0.00 46.19 45.05 1ny2 s LEU 160 CO -0.05 0.09 0.96 -2.16 0.23 0.00 0.00 176.35 175.42 1ny2 s PRO 161 N 0.33 4.33 0.14 1.29 0.04 -1.26 -1.28 135.00 138.59 1ny2 s PRO 161 Ca -0.09 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.86 1ny2 s PRO 161 Cb -0.13 -2.40 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 1ny2 s PRO 161 CO 0.03 0.05 1.35 0.42 0.04 0.00 0.00 177.00 178.89 1ny2 s ILE 162 N -1.96 3.31 0.26 0.56 1.01 0.47 -0.54 121.20 124.31 1ny2 s ILE 162 Ca 0.58 0.99 0.07 0.00 0.00 0.00 0.00 60.65 62.28 1ny2 s ILE 162 Cb -0.13 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1ny2 s ILE 162 CO 0.18 0.10 0.24 -0.69 0.00 0.00 0.00 174.94 174.77 1ny2 s VAL 163 N 0.73 4.50 0.08 2.92 1.01 -0.12 -1.17 120.40 128.35 1ny2 s VAL 163 Ca 0.61 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1ny2 s VAL 163 Cb -0.36 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1ny2 s VAL 163 CO 0.33 -0.32 1.08 -1.61 0.00 0.00 0.00 175.10 174.58 1ny2 s GLU 164 N -3.89 4.55 0.13 2.72 8.01 -1.26 -4.70 118.70 124.26 1ny2 s GLU 164 Ca 0.34 1.61 -0.23 0.00 0.01 0.00 0.00 54.97 56.70 1ny2 s GLU 164 Cb -0.08 -3.37 -0.03 0.00 -4.31 0.00 0.00 34.13 26.35 1ny2 s GLU 164 CO 0.26 -0.05 1.21 0.54 0.01 0.00 0.00 175.26 177.23 1ny2 n ARG 165 N 3.37 -0.33 -0.21 1.61 5.12 -1.26 -0.33 116.66 124.64 1ny2 n ARG 165 Ca 0.06 1.18 -0.01 0.00 -1.93 0.00 0.00 57.85 57.15 1ny2 n ARG 165 Cb 0.48 -1.74 0.05 0.00 -1.16 0.00 0.00 32.46 30.09 1ny2 n ARG 165 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1ny2 h PRO 166 N 0.00 -0.04 -0.31 5.56 0.11 -1.96 4.83 132.00 140.19 1ny2 h PRO 166 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1ny2 h PRO 166 Cb 0.34 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1ny2 h PRO 166 CO -0.74 -0.03 0.08 0.28 -0.21 0.00 0.00 178.00 177.39 1ny2 h VAL 167 N -0.04 1.21 -0.39 3.15 2.07 -1.19 1.78 116.25 122.85 1ny2 h VAL 167 Ca 0.29 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1ny2 h VAL 167 Cb 0.49 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1ny2 h VAL 167 CO -0.67 0.23 0.14 0.00 0.02 0.00 0.00 177.57 177.30 1ny2 h LYS 169 N 0.30 0.16 0.00 0.00 1.79 1.06 -3.10 116.57 116.78 1ny2 h LYS 169 Ca 0.18 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1ny2 h LYS 169 Cb 0.16 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1ny2 h LYS 169 CO -0.18 0.25 0.00 -0.25 -1.08 0.00 0.00 179.45 178.18 1ny2 n ASP 170 N -4.93 0.00 -0.02 0.86 10.43 0.60 -3.34 116.55 120.15 1ny2 n ASP 170 Ca -0.05 -0.29 -0.08 0.00 2.57 0.00 0.00 54.79 56.94 1ny2 n ASP 170 Cb 0.10 -0.13 -0.14 0.00 1.84 0.00 0.00 41.12 42.80 1ny2 n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1ny2 n SER 171 N -1.13 0.79 -4.17 -2.24 3.41 -1.01 -4.95 113.62 104.33 1ny2 n SER 171 Ca 0.11 0.37 -0.15 0.00 -0.26 0.00 0.00 58.87 58.94 1ny2 n SER 171 Cb 0.10 0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 1ny2 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ny2 s THR 172 N -2.63 0.95 -2.40 6.66 -1.32 -1.21 -4.92 115.64 110.77 1ny2 s THR 172 Ca -0.05 -1.51 0.23 0.00 -1.21 0.00 0.00 61.69 59.15 1ny2 s THR 172 Cb 0.08 -1.22 0.46 0.00 -1.51 0.00 0.00 72.50 70.31 1ny2 s THR 172 CO 0.82 -0.46 1.57 0.54 -2.21 0.00 0.00 174.62 174.88 1ny2 n ARG 173 N 0.81 1.83 -2.73 7.08 1.74 -1.26 -4.92 116.66 119.20 1ny2 n ARG 173 Ca -0.18 -1.23 -0.39 0.00 -0.77 0.00 0.00 57.85 55.28 1ny2 n ARG 173 Cb 0.57 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.51 1ny2 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ny2 s ILE 174 N -1.83 4.05 -0.26 0.55 1.09 -1.26 -4.97 121.20 118.57 1ny2 s ILE 174 Ca 0.34 1.97 -0.28 0.00 -1.10 0.00 0.00 60.65 61.57 1ny2 s ILE 174 Cb 0.19 -4.22 -0.03 0.00 -1.06 0.00 0.00 42.46 37.34 1ny2 s ILE 174 CO 0.29 0.40 1.88 -0.60 -0.10 0.00 0.00 174.94 176.80 1ny2 s ARG 175 N -1.42 3.42 0.32 2.79 3.52 -1.26 -4.98 118.95 121.34 1ny2 s ARG 175 Ca 0.44 1.69 -0.10 0.00 -0.13 0.00 0.00 55.73 57.63 1ny2 s ARG 175 Cb -0.25 -4.21 -0.07 0.00 -1.56 0.00 0.00 34.95 28.87 1ny2 s ARG 175 CO 0.31 -1.76 0.66 0.42 -0.81 0.00 0.00 175.30 174.11 1ny2 s ILE 176 N 6.78 4.86 0.21 4.11 1.01 -1.26 -4.83 121.20 132.08 1ny2 s ILE 176 Ca 0.84 0.51 -0.00 0.00 0.00 0.00 0.00 60.65 61.99 1ny2 s ILE 176 Cb -0.27 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1ny2 s ILE 176 CO 0.34 -0.30 0.14 0.42 0.00 0.00 0.00 174.94 175.54 1ny2 s THR 177 N -2.09 0.00 -1.45 2.92 -4.23 -1.26 -5.05 115.64 104.48 1ny2 s THR 177 Ca 0.49 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.24 1ny2 s THR 177 Cb -0.11 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.65 1ny2 s THR 177 CO 0.26 0.00 1.78 0.47 -0.54 0.00 0.00 174.62 176.58 1ny2 n ASP 178 N -0.36 0.00 0.04 3.99 8.00 -1.26 -2.29 116.55 124.67 1ny2 n ASP 178 Ca 0.02 -0.07 0.13 0.00 0.71 0.00 0.00 54.79 55.58 1ny2 n ASP 178 Cb 0.66 -0.28 0.34 0.00 -0.02 0.00 0.00 41.12 41.82 1ny2 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ny2 n ASN 179 N -1.28 0.51 -4.45 -2.24 3.02 -1.26 -4.82 115.26 104.74 1ny2 n ASN 179 Ca 0.11 0.19 -0.21 0.00 -0.03 0.00 0.00 54.58 54.64 1ny2 n ASN 179 Cb 0.18 -0.14 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 1ny2 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ny2 s MET 180 N -3.07 1.64 0.24 3.52 0.23 -0.97 -0.37 119.30 120.52 1ny2 s MET 180 Ca 0.10 -1.91 -0.16 0.00 -1.03 0.00 0.00 55.69 52.69 1ny2 s MET 180 Cb 0.16 -0.85 0.01 0.00 -1.53 0.00 0.00 34.83 32.62 1ny2 s MET 180 CO 0.65 -0.19 0.55 -0.59 -2.03 0.00 0.00 175.02 173.41 1ny2 s PHE 181 N -3.31 0.09 0.03 3.16 -0.12 0.62 -4.71 117.98 113.73 1ny2 s PHE 181 Ca 0.37 -0.47 0.04 0.00 -0.05 0.00 0.00 56.93 56.81 1ny2 s PHE 181 Cb 0.09 0.38 -0.02 0.00 -0.63 0.00 0.00 43.02 42.83 1ny2 s PHE 181 CO 0.15 -1.03 -0.12 0.00 -0.05 0.00 0.00 175.22 174.17 1ny2 s ALA 183 N -0.73 0.30 0.00 0.00 0.00 -0.89 -0.94 121.76 119.49 1ny2 s ALA 183 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1ny2 s ALA 183 Cb -0.07 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1ny2 s ALA 183 CO 0.01 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1ny2 n GLY 184 N 2.29 3.94 3.68 0.00 0.00 0.30 -1.97 105.19 113.43 1ny2 n GLY 184 Ca -0.18 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1ny2 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ny2 s TYR 184 N -2.00 3.01 0.48 1.61 1.51 -1.26 -4.62 117.35 116.08 1ny2 s TYR 184 Ca 0.00 1.06 -0.21 0.00 -1.01 0.00 0.00 57.07 56.91 1ny2 s TYR 184 Cb 0.00 -3.50 -0.08 0.00 -0.11 0.00 0.00 41.96 38.27 1ny2 s TYR 184 CO 0.00 -1.69 1.08 0.15 -1.11 0.00 0.00 175.55 173.98 1ny2 s LYS 185 N 2.62 3.75 0.32 -0.62 1.02 -1.26 -4.84 119.74 120.72 1ny2 s LYS 185 Ca 0.58 1.52 0.08 0.00 0.02 0.00 0.00 55.97 58.16 1ny2 s LYS 185 Cb -0.25 -2.21 0.90 0.00 -0.52 0.00 0.00 37.83 35.75 1ny2 s LYS 185 CO 0.21 -0.50 1.63 -1.35 -0.92 0.00 0.00 175.35 174.42 1ny2 h PRO 186 N 1.72 0.16 0.00 -1.68 0.11 -1.96 0.57 132.00 130.92 1ny2 h PRO 186 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1ny2 h PRO 186 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ny2 h PRO 186 CO 0.59 0.11 -0.10 0.38 -0.21 0.00 0.00 178.00 178.78 1ny2 h ASP 186 N 0.17 0.00 1.27 -2.05 3.04 -2.02 -2.64 116.42 114.19 1ny2 h ASP 186 Ca 0.65 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.44 1ny2 h ASP 186 Cb 1.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.72 1ny2 h ASP 186 CO -0.71 0.10 -0.18 -0.62 -2.04 0.00 0.00 179.24 175.78 1ny2 n GLU 186 N -3.63 0.26 -4.12 4.15 1.02 0.20 -4.99 120.64 113.52 1ny2 n GLU 186 Ca -0.02 0.17 -0.33 0.00 -0.02 0.00 0.00 57.16 56.96 1ny2 n GLU 186 Cb 0.21 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 1ny2 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ny2 n GLY 186 N 1.33 -0.33 3.45 0.62 0.00 -1.00 -4.95 105.19 104.31 1ny2 n GLY 186 Ca 0.05 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 1ny2 n GLY 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ny2 s LYS 186 N -7.08 1.67 0.29 1.61 2.20 -1.26 -5.17 119.74 112.00 1ny2 s LYS 186 Ca 0.16 -1.94 0.02 0.00 -0.36 0.00 0.00 55.97 53.85 1ny2 s LYS 186 Cb -0.09 -0.76 -0.05 0.00 -1.51 0.00 0.00 37.83 35.42 1ny2 s LYS 186 CO 0.90 -0.24 0.10 1.03 -0.36 0.00 0.00 175.35 176.77 1ny2 s ARG 187 N -3.89 1.52 0.00 4.03 0.52 -1.26 -4.91 118.95 114.96 1ny2 s ARG 187 Ca 0.35 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 1ny2 s ARG 187 Cb 0.08 -0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.16 1ny2 s ARG 187 CO 0.15 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.57 1ny2 n GLY 188 N -0.56 3.94 3.83 -3.53 0.00 -1.25 -4.88 105.19 102.74 1ny2 n GLY 188 Ca -0.01 -1.30 -0.06 0.00 0.00 0.00 0.00 46.02 44.65 1ny2 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ny2 s ASP 189 N 0.00 -0.17 0.71 1.61 3.68 -0.59 -4.80 116.67 117.10 1ny2 s ASP 189 Ca 0.00 -0.66 0.01 0.00 2.13 0.00 0.00 52.55 54.03 1ny2 s ASP 189 Cb 0.00 0.67 0.13 0.00 -1.45 0.00 0.00 42.92 42.28 1ny2 s ASP 189 CO 0.00 -1.27 0.94 0.00 0.13 0.00 0.00 175.17 174.97 1ny2 n ALA 190 N -0.49 0.31 -3.73 3.66 0.00 -1.26 -1.19 120.51 117.81 1ny2 n ALA 190 Ca -0.05 -1.91 -0.04 0.00 0.00 0.00 0.00 53.44 51.44 1ny2 n ALA 190 Cb 0.60 0.34 0.01 0.00 0.00 0.00 0.00 19.45 20.40 1ny2 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ny2 n GLU 192 N -0.47 1.22 0.00 0.00 1.02 -1.26 0.18 120.64 121.34 1ny2 n GLU 192 Ca -0.05 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1ny2 n GLU 192 Cb 0.50 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1ny2 n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ny2 n GLY 193 N 3.73 1.93 0.11 0.62 0.00 -1.26 -1.55 105.19 108.78 1ny2 n GLY 193 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ny2 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ny2 h ASP 194 N 0.00 0.34 -2.17 1.61 3.45 -0.62 -3.35 116.42 115.68 1ny2 h ASP 194 Ca 0.00 -0.33 -0.60 0.00 0.43 0.00 0.00 57.03 56.54 1ny2 h ASP 194 Cb 0.00 -0.11 0.17 0.00 -0.56 0.00 0.00 39.33 38.84 1ny2 h ASP 194 CO 0.00 1.19 -0.95 -1.54 -1.57 0.00 0.00 179.24 176.38 1ny2 n SER 195 N -3.58 -2.93 0.00 6.45 3.41 -1.26 -2.72 113.62 112.99 1ny2 n SER 195 Ca -0.06 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1ny2 n SER 195 Cb 0.92 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1ny2 n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ny2 n GLY 196 N 2.31 3.01 3.77 5.00 0.00 0.16 -0.53 105.19 118.90 1ny2 n GLY 196 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1ny2 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ny2 s GLY 197 N -2.58 2.87 0.60 -0.02 0.00 -1.10 -3.14 107.32 103.95 1ny2 s GLY 197 Ca 0.00 0.96 -0.17 0.00 0.00 0.00 0.00 44.72 45.51 1ny2 s GLY 197 CO 0.00 1.48 1.11 2.56 0.00 0.00 0.00 173.10 178.24 1ny2 s PRO 198 N -2.24 3.12 -0.30 2.90 0.04 -1.26 0.55 135.00 137.81 1ny2 s PRO 198 Ca 0.56 1.45 0.02 0.00 0.04 0.00 0.00 61.00 63.08 1ny2 s PRO 198 Cb -0.30 -1.99 0.09 0.00 0.04 0.00 0.00 34.50 32.33 1ny2 s PRO 198 CO 0.38 -1.00 0.02 0.12 0.04 0.00 0.00 177.00 176.56 1ny2 s PHE 199 N -2.12 3.08 0.13 0.56 5.36 0.89 -3.72 117.98 122.16 1ny2 s PHE 199 Ca 0.69 -2.46 0.08 0.00 -0.96 0.00 0.00 56.93 54.28 1ny2 s PHE 199 Cb -0.21 -2.33 -0.04 0.00 -0.34 0.00 0.00 43.02 40.10 1ny2 s PHE 199 CO 0.34 -0.90 -0.11 0.14 -1.46 0.00 0.00 175.22 173.24 1ny2 s VAL 200 N 1.15 3.24 0.03 3.12 -7.23 -1.09 0.18 120.40 119.81 1ny2 s VAL 200 Ca 0.05 -1.41 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1ny2 s VAL 200 Cb -0.19 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 1ny2 s VAL 200 CO -0.10 0.05 -0.14 -0.04 -0.31 0.00 0.00 175.10 174.55 1ny2 s MET 201 N -2.37 0.96 -0.13 4.82 1.00 0.35 -1.68 119.30 122.24 1ny2 s MET 201 Ca 0.22 -0.73 -0.11 0.00 0.00 0.00 0.00 55.69 55.07 1ny2 s MET 201 Cb -0.10 -0.97 -0.05 0.00 0.00 0.00 0.00 34.83 33.71 1ny2 s MET 201 CO 0.14 0.24 0.21 0.21 0.00 0.00 0.00 175.02 175.82 1ny2 s LYS 202 N -1.04 3.90 -0.27 2.03 2.20 -1.26 -1.48 119.74 123.81 1ny2 s LYS 202 Ca 0.02 -0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.42 1ny2 s LYS 202 Cb -0.08 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1ny2 s LYS 202 CO 0.01 0.51 0.59 0.45 -0.36 0.00 0.00 175.35 176.55 1ny2 s SER 203 N -0.31 6.51 0.36 1.43 0.15 0.24 -4.95 113.70 117.13 1ny2 s SER 203 Ca 0.15 0.55 0.05 0.00 0.70 0.00 0.00 55.95 57.40 1ny2 s SER 203 Cb -0.13 -2.32 0.70 0.00 -1.71 0.00 0.00 66.02 62.57 1ny2 s SER 203 CO 0.04 -0.38 1.97 1.55 1.20 0.00 0.00 173.24 177.62 1ny2 h PRO 204 N 8.03 0.77 -1.10 5.44 0.13 -1.97 0.17 132.00 143.47 1ny2 h PRO 204 Ca -0.27 -0.05 0.35 0.00 -0.87 0.00 0.00 66.00 65.16 1ny2 h PRO 204 Cb 1.13 -0.17 -0.14 0.00 0.13 0.00 0.00 31.00 31.95 1ny2 h PRO 204 CO 0.77 0.51 0.67 0.74 -0.23 0.00 0.00 178.00 180.45 1ny2 h PHE 204 N 0.79 0.76 0.00 1.56 0.04 -1.97 -3.32 116.94 114.81 1ny2 h PHE 204 Ca 0.29 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1ny2 h PHE 204 Cb 0.15 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1ny2 h PHE 204 CO -0.00 -0.17 0.00 0.27 -0.60 0.00 0.00 178.31 177.81 1ny2 n ASN 204 N -4.89 0.00 -0.23 2.17 2.04 -1.19 -5.07 115.26 108.09 1ny2 n ASN 204 Ca 0.33 -0.90 -0.03 0.00 -0.44 0.00 0.00 54.58 53.54 1ny2 n ASN 204 Cb 1.12 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 38.35 1ny2 n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1ny2 n ASN 205 N 0.00 -3.77 -4.77 0.53 5.15 0.57 -5.02 115.26 107.96 1ny2 n ASN 205 Ca 0.00 0.07 -0.22 0.00 -0.60 0.00 0.00 54.58 53.83 1ny2 n ASN 205 Cb 0.45 -1.53 -0.05 0.00 -0.53 0.00 0.00 39.78 38.11 1ny2 n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ny2 s ARG 206 N -1.56 2.69 -0.18 1.20 0.52 -1.25 -4.86 118.95 115.51 1ny2 s ARG 206 Ca 0.00 -1.22 -0.08 0.00 -0.52 0.00 0.00 55.73 53.91 1ny2 s ARG 206 Cb 0.00 -2.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 1ny2 s ARG 206 CO 0.00 0.34 0.09 -1.58 0.02 0.00 0.00 175.30 174.18 1ny2 s TRP 207 N -2.22 3.34 0.02 -0.53 0.52 -1.26 -0.59 118.94 118.20 1ny2 s TRP 207 Ca 0.33 0.21 0.06 0.00 0.02 0.00 0.00 56.10 56.72 1ny2 s TRP 207 Cb -0.07 -2.10 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 1ny2 s TRP 207 CO 0.23 0.25 -0.17 0.71 0.02 0.00 0.00 176.95 177.99 1ny2 s TYR 208 N 0.26 1.53 -0.37 -1.98 2.02 -0.55 -1.35 117.35 116.90 1ny2 s TYR 208 Ca 0.06 -0.33 -0.23 0.00 -0.37 0.00 0.00 57.07 56.21 1ny2 s TYR 208 Cb -0.12 -0.94 0.01 0.00 -0.40 0.00 0.00 41.96 40.51 1ny2 s TYR 208 CO -0.01 0.03 0.76 -1.14 -1.57 0.00 0.00 175.55 173.62 1ny2 s GLN 209 N -0.81 3.70 -0.17 -0.62 0.74 0.19 -0.50 119.66 122.19 1ny2 s GLN 209 Ca 0.06 0.22 -0.15 0.00 0.05 0.00 0.00 55.36 55.53 1ny2 s GLN 209 Cb -0.07 -3.82 -0.22 0.00 1.10 0.00 0.00 33.01 29.99 1ny2 s GLN 209 CO 0.01 -0.86 0.26 -1.33 -0.55 0.00 0.00 175.29 172.82 1ny2 n MET 210 N 6.38 0.65 -4.02 1.67 2.81 0.13 -4.15 117.12 120.58 1ny2 n MET 210 Ca 0.02 0.44 -0.08 0.00 -1.81 0.00 0.00 57.70 56.27 1ny2 n MET 210 Cb 0.48 -1.73 -0.09 0.00 -0.71 0.00 0.00 33.22 31.18 1ny2 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1ny2 s GLY 211 N -5.18 0.44 -0.03 3.03 0.00 -0.99 -2.04 107.32 102.56 1ny2 s GLY 211 Ca -0.26 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1ny2 s GLY 211 CO 0.66 -1.13 -0.11 -0.42 0.00 0.00 0.00 173.10 172.11 1ny2 s ILE 212 N -3.93 3.32 -0.03 0.90 1.01 -0.41 -0.08 121.20 121.98 1ny2 s ILE 212 Ca 0.10 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 1ny2 s ILE 212 Cb 0.07 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1ny2 s ILE 212 CO -0.08 0.50 1.40 -0.69 0.00 0.00 0.00 174.94 176.07 1ny2 s VAL 213 N -0.85 3.82 0.00 2.92 1.01 0.19 -1.34 120.40 126.15 1ny2 s VAL 213 Ca 0.14 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1ny2 s VAL 213 Cb -0.11 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1ny2 s VAL 213 CO 0.03 -0.03 0.00 -1.20 0.00 0.00 0.00 175.10 173.91 1ny2 n SER 214 N 5.75 0.00 -2.11 3.32 7.64 -0.69 -0.67 113.62 126.86 1ny2 n SER 214 Ca 0.14 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.95 1ny2 n SER 214 Cb 0.44 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1ny2 n SER 214 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1ny2 n TRP 215 N -0.70 -1.38 -3.25 1.43 4.27 -1.10 -4.84 117.44 111.86 1ny2 n TRP 215 Ca 0.00 -1.24 0.00 0.00 -3.89 0.00 0.00 57.50 52.37 1ny2 n TRP 215 Cb 0.00 0.42 0.00 0.00 -1.36 0.00 0.00 31.31 30.37 1ny2 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ny2 n GLY 216 N -0.33 -1.33 2.62 -1.67 0.00 -1.26 -1.64 105.19 101.58 1ny2 n GLY 216 Ca -0.02 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 1ny2 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ny2 s GLU 217 N -0.90 0.36 0.44 1.61 2.02 -1.26 -5.06 118.70 115.91 1ny2 s GLU 217 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1ny2 s GLU 217 Cb 0.00 -1.53 0.00 0.00 0.10 0.00 0.00 34.13 32.70 1ny2 s GLU 217 CO 0.00 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 174.75 1ny2 n GLY 219 N 5.13 -2.31 2.78 -1.39 0.00 -1.26 -4.71 105.19 103.42 1ny2 n GLY 219 Ca -0.05 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 1ny2 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ny2 n ASP 221 N 4.65 -4.90 -4.77 0.00 2.03 -1.26 -4.41 116.55 107.89 1ny2 n ASP 221 Ca -0.16 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.81 1ny2 n ASP 221 Cb 0.50 -4.00 0.02 0.00 -0.72 0.00 0.00 41.12 36.92 1ny2 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1ny2 s ARG 221 N -4.77 3.14 0.02 -0.67 1.81 -1.26 -4.95 118.95 112.26 1ny2 s ARG 221 Ca 0.00 1.52 -0.30 0.00 -1.72 0.00 0.00 55.73 55.22 1ny2 s ARG 221 Cb 0.00 -1.98 -0.05 0.00 -0.45 0.00 0.00 34.95 32.47 1ny2 s ARG 221 CO 0.00 -1.00 1.25 -0.51 -0.68 0.00 0.00 175.30 174.36 1ny2 s ASP 222 N -2.11 7.01 0.00 0.23 1.11 -1.26 -2.99 116.67 118.65 1ny2 s ASP 222 Ca 0.70 1.99 0.00 0.00 0.18 0.00 0.00 52.55 55.43 1ny2 s ASP 222 Cb -0.22 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.20 1ny2 s ASP 222 CO 0.33 -0.57 0.00 0.61 1.18 0.00 0.00 175.17 176.72 1ny2 n GLY 223 N 3.37 1.68 3.83 0.21 0.00 -1.26 -5.05 105.19 107.98 1ny2 n GLY 223 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1ny2 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ny2 s LYS 224 N -0.16 2.98 0.11 1.61 -0.14 -1.16 -4.87 119.74 118.11 1ny2 s LYS 224 Ca 0.00 -0.96 0.04 0.00 -1.36 0.00 0.00 55.97 53.69 1ny2 s LYS 224 Cb 0.00 -2.63 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 1ny2 s LYS 224 CO 0.00 0.43 -0.10 0.71 -0.76 0.00 0.00 175.35 175.63 1ny2 s TYR 225 N -1.99 1.10 0.40 3.18 1.51 -1.26 -4.76 117.35 115.52 1ny2 s TYR 225 Ca 0.32 -0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 55.57 1ny2 s TYR 225 Cb -0.09 -0.59 -0.07 0.00 -0.11 0.00 0.00 41.96 41.09 1ny2 s TYR 225 CO 0.25 0.01 0.80 0.20 -1.11 0.00 0.00 175.55 175.70 1ny2 s GLY 226 N -2.63 2.09 -0.18 0.71 0.00 -0.83 -4.77 107.32 101.70 1ny2 s GLY 226 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1ny2 s GLY 226 CO -0.00 0.15 -0.16 -1.36 0.00 0.00 0.00 173.10 171.73 1ny2 s PHE 227 N -2.29 2.80 -0.06 1.90 0.40 -0.65 -2.10 117.98 117.98 1ny2 s PHE 227 Ca 0.53 -1.38 -0.02 0.00 -0.60 0.00 0.00 56.93 55.47 1ny2 s PHE 227 Cb -0.10 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 1ny2 s PHE 227 CO 0.27 -0.68 0.04 0.71 0.70 0.00 0.00 175.22 176.25 1ny2 s TYR 228 N 1.20 3.23 -0.33 0.36 1.51 0.63 -1.70 117.35 122.26 1ny2 s TYR 228 Ca 0.02 0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 56.01 1ny2 s TYR 228 Cb -0.14 -1.77 -0.00 0.00 -0.11 0.00 0.00 41.96 39.93 1ny2 s TYR 228 CO -0.08 0.52 1.48 0.99 -1.11 0.00 0.00 175.55 177.35 1ny2 s THR 229 N -1.01 3.87 -0.80 -0.71 2.01 -0.45 -0.27 115.64 118.27 1ny2 s THR 229 Ca 0.17 0.93 -0.25 0.00 0.31 0.00 0.00 61.69 62.85 1ny2 s THR 229 Cb -0.12 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1ny2 s THR 229 CO 0.07 -0.54 1.89 -2.28 -0.69 0.00 0.00 174.62 173.07 1ny2 s HIS 230 N 5.28 1.79 0.16 4.92 2.46 0.50 -1.29 115.29 129.11 1ny2 s HIS 230 Ca 0.64 0.62 -0.19 0.00 0.47 0.00 0.00 55.06 56.61 1ny2 s HIS 230 Cb -0.18 -4.09 0.08 0.00 -0.13 0.00 0.00 32.58 28.26 1ny2 s HIS 230 CO 0.29 -1.95 1.65 0.28 -2.47 0.00 0.00 174.74 172.54 1ny2 h VAL 231 N 7.09 0.51 0.05 0.89 2.07 -1.70 -3.06 116.25 122.10 1ny2 h VAL 231 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ny2 h VAL 231 Cb 1.06 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1ny2 h VAL 231 CO 1.22 0.00 -0.02 0.15 0.02 0.00 0.00 177.57 178.94 1ny2 h PHE 232 N -0.09 -0.06 -0.73 1.57 3.57 -1.87 -1.01 116.94 118.33 1ny2 h PHE 232 Ca 0.18 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.89 1ny2 h PHE 232 Cb 0.36 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1ny2 h PHE 232 CO -0.38 -0.01 0.52 0.00 -2.23 0.00 0.00 178.31 176.21 1ny2 h ARG 233 N -0.10 0.03 -0.60 1.11 3.08 -1.86 -0.92 114.38 115.11 1ny2 h ARG 233 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ny2 h ARG 233 Cb 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ny2 h ARG 233 CO 0.01 0.02 0.00 1.28 -1.07 0.00 0.00 179.97 180.21 1ny2 n LEU 234 N -4.33 3.96 0.12 3.04 4.77 -0.84 -4.64 117.00 119.08 1ny2 n LEU 234 Ca 0.14 -2.17 0.01 0.00 -0.03 0.00 0.00 56.01 53.96 1ny2 n LEU 234 Cb 0.78 -0.46 0.34 0.00 -2.33 0.00 0.00 43.42 41.75 1ny2 n LEU 234 CO 0.38 0.87 0.79 0.50 -1.33 0.00 0.00 177.39 178.60 1ny2 h LYS 235 N 3.62 0.21 0.00 3.23 3.64 0.15 -2.92 116.57 124.50 1ny2 h LYS 235 Ca 0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1ny2 h LYS 235 Cb 1.09 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1ny2 h LYS 235 CO 0.08 0.45 -0.25 0.87 -2.27 0.00 0.00 179.45 178.33 1ny2 h LYS 236 N 0.19 0.00 -0.10 1.90 1.79 -1.82 0.31 116.57 118.83 1ny2 h LYS 236 Ca 0.03 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.38 1ny2 h LYS 236 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1ny2 h LYS 236 CO 0.04 0.25 -0.41 2.35 -1.08 0.00 0.00 179.45 180.59 1ny2 h TRP 237 N 0.00 0.61 -0.30 -1.35 7.01 -1.88 -2.57 115.95 117.47 1ny2 h TRP 237 Ca -0.00 -0.26 0.06 0.00 2.11 0.00 0.00 58.89 60.80 1ny2 h TRP 237 Cb 0.83 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.74 1ny2 h TRP 237 CO 0.00 1.02 -0.06 0.82 -2.79 0.00 0.00 178.44 177.42 1ny2 h ILE 238 N 0.03 0.71 -0.31 2.65 2.04 -1.27 -2.22 117.51 119.15 1ny2 h ILE 238 Ca -0.02 -0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.69 1ny2 h ILE 238 Cb 1.05 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1ny2 h ILE 238 CO 0.09 0.00 -0.40 1.56 0.00 0.00 0.00 178.15 179.40 1ny2 h GLN 239 N 0.01 0.76 -0.58 2.37 4.20 -0.45 -2.97 115.11 118.44 1ny2 h GLN 239 Ca 0.14 -0.39 0.06 0.00 0.06 0.00 0.00 58.65 58.53 1ny2 h GLN 239 Cb 0.22 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1ny2 h GLN 239 CO -0.30 1.02 0.28 -0.22 -0.67 0.00 0.00 178.83 178.94 1ny2 h LYS 240 N 0.62 0.50 0.40 1.46 3.64 -1.02 -0.80 116.57 121.37 1ny2 h LYS 240 Ca 0.05 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1ny2 h LYS 240 Cb 0.95 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1ny2 h LYS 240 CO 0.09 0.33 -0.19 -0.39 -2.27 0.00 0.00 179.45 177.02 1ny2 h VAL 241 N 0.52 0.22 -1.06 2.00 -1.51 -1.49 -2.62 116.25 112.30 1ny2 h VAL 241 Ca 0.27 -0.65 0.29 0.00 -1.23 0.00 0.00 66.70 65.38 1ny2 h VAL 241 Cb 0.23 0.36 -0.11 0.00 -2.13 0.00 0.00 31.29 29.64 1ny2 h VAL 241 CO -0.21 0.05 0.66 0.40 -1.23 0.00 0.00 177.57 177.24 1ny2 h ILE 242 N -1.07 0.46 0.00 7.19 2.04 -1.40 0.55 117.51 125.27 1ny2 h ILE 242 Ca -0.05 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1ny2 h ILE 242 Cb 0.49 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1ny2 h ILE 242 CO 0.09 0.07 0.00 0.47 0.00 0.00 0.00 178.15 178.78 1ny2 n ASP 243 N -4.74 0.00 0.00 1.72 8.00 -0.32 -0.90 116.55 120.31 1ny2 n ASP 243 Ca 0.28 0.70 0.11 0.00 0.71 0.00 0.00 54.79 56.59 1ny2 n ASP 243 Cb 0.92 -0.38 0.52 0.00 -0.02 0.00 0.00 41.12 42.17 1ny2 n ASP 243 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ny2 n GLN 244 N -1.63 0.09 -0.07 -1.24 10.64 -0.99 -3.71 117.38 120.46 1ny2 n GLN 244 Ca 0.00 0.09 -0.04 0.00 -1.83 0.00 0.00 57.00 55.22 1ny2 n GLN 244 Cb 0.00 -1.50 -0.16 0.00 -0.86 0.00 0.00 30.24 27.72 1ny2 n GLN 244 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1ny2 n PHE 245 N -1.44 0.02 0.00 2.61 0.99 0.19 -5.09 117.46 114.74 1ny2 n PHE 245 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 1ny2 n PHE 245 Cb 0.25 -0.86 0.00 0.00 -1.00 0.00 0.00 39.48 37.87 1ny2 n PHE 245 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ny2 n GLY 246 N 1.60 0.95 0.95 1.37 0.00 -0.08 -4.99 105.19 105.00 1ny2 n GLY 246 Ca -0.24 0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1ny2 n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50