#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eva n LEU 28 N 0.00 0.00 0.00 1.04 4.77 -1.26 -4.99 117.00 116.55 2eva n LEU 28 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2eva n LEU 28 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2eva n LEU 28 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 177.63 2eva n HIS 29 N -0.50 0.00 -4.41 -1.77 -0.00 -1.26 -4.75 115.22 102.52 2eva n HIS 29 Ca 0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.93 2eva n HIS 29 Cb 0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 29.77 2eva n HIS 29 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 2eva s MET 30 N 0.00 1.79 -0.04 1.57 -1.94 -1.26 -3.20 119.30 116.23 2eva s MET 30 Ca 0.00 -1.61 -0.12 0.00 -1.71 0.00 0.00 55.69 52.25 2eva s MET 30 Cb 0.00 -1.89 0.02 0.00 2.01 0.00 0.00 34.83 34.97 2eva s MET 30 CO 0.00 0.36 0.27 0.42 -0.01 0.00 0.00 175.02 176.06 2eva s ILE 31 N -2.24 0.05 -0.23 2.53 1.01 0.60 -4.76 121.20 118.16 2eva s ILE 31 Ca 0.28 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 2eva s ILE 31 Cb -0.06 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2eva s ILE 31 CO 0.15 -0.22 0.11 1.51 0.00 0.00 0.00 174.94 176.49 2eva s ASP 32 N -0.94 5.69 0.36 3.58 -4.77 -1.26 -4.30 116.67 115.03 2eva s ASP 32 Ca -0.10 0.01 0.18 0.00 -3.30 0.00 0.00 52.55 49.33 2eva s ASP 32 Cb -0.05 -2.01 1.17 0.00 -1.09 0.00 0.00 42.92 40.94 2eva s ASP 32 CO 0.03 0.07 1.65 0.22 0.70 0.00 0.00 175.17 177.83 2eva h TYR 33 N 7.48 0.86 0.00 2.11 3.20 -1.95 0.12 116.97 128.78 2eva h TYR 33 Ca -0.37 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2eva h TYR 33 Cb 1.17 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2eva h TYR 33 CO 0.64 -0.22 0.00 0.36 -1.64 0.00 0.00 178.16 177.30 2eva n LYS 34 N -5.02 0.00 -0.17 1.82 2.85 -1.26 -0.72 118.16 115.66 2eva n LYS 34 Ca 0.33 0.43 0.10 0.00 -1.05 0.00 0.00 58.31 58.13 2eva n LYS 34 Cb 1.08 -1.50 0.19 0.00 -0.65 0.00 0.00 35.03 34.16 2eva n LYS 34 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2eva n GLU 35 N -1.45 2.36 -4.36 -1.58 -0.58 0.40 -4.91 120.64 110.52 2eva n GLU 35 Ca 0.00 -2.16 -0.34 0.00 -0.42 0.00 0.00 57.16 54.24 2eva n GLU 35 Cb 0.01 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.28 2eva n GLU 35 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2eva s ILE 36 N -1.35 3.00 -0.80 -3.67 1.01 0.10 -4.31 121.20 115.18 2eva s ILE 36 Ca 0.35 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 2eva s ILE 36 Cb 0.20 -2.30 0.21 0.00 0.01 0.00 0.00 42.46 40.58 2eva s ILE 36 CO 0.28 0.49 0.74 -0.70 0.00 0.00 0.00 174.94 175.75 2eva s GLU 37 N 0.91 3.53 0.59 2.79 -6.30 -0.80 -4.96 118.70 114.45 2eva s GLU 37 Ca -0.02 -2.40 -0.20 0.00 -2.50 0.00 0.00 54.97 49.85 2eva s GLU 37 Cb -0.15 -4.40 -0.04 0.00 0.00 0.00 0.00 34.13 29.54 2eva s GLU 37 CO -0.00 -1.29 1.24 0.28 0.02 0.00 0.00 175.26 175.51 2eva n VAL 38 N 4.08 4.16 -2.01 3.70 0.31 -1.26 -2.80 118.33 124.50 2eva n VAL 38 Ca 0.11 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2eva n VAL 38 Cb 0.46 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2eva n VAL 38 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2eva n GLU 39 N -1.28 1.24 -1.89 5.55 1.02 0.13 -4.94 120.64 120.48 2eva n GLU 39 Ca 0.13 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.88 2eva n GLU 39 Cb 0.46 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.90 2eva n GLU 39 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2eva s GLU 40 N 1.99 3.47 0.27 3.49 1.03 -1.26 -4.47 118.70 123.22 2eva s GLU 40 Ca 0.00 2.21 -0.29 0.00 0.03 0.00 0.00 54.97 56.91 2eva s GLU 40 Cb 0.00 -2.45 -0.10 0.00 -0.80 0.00 0.00 34.13 30.79 2eva s GLU 40 CO 0.00 -0.92 1.33 0.08 -1.33 0.00 0.00 175.26 174.42 2eva s VAL 41 N -1.30 2.87 -1.08 1.83 1.01 -1.26 -0.54 120.40 121.93 2eva s VAL 41 Ca 0.66 0.80 0.09 0.00 0.00 0.00 0.00 61.98 63.52 2eva s VAL 41 Cb -0.39 -3.51 0.07 0.00 0.00 0.00 0.00 36.38 32.55 2eva s VAL 41 CO 0.48 0.16 0.77 0.55 0.00 0.00 0.00 175.10 177.06 2eva n VAL 42 N 1.66 0.00 0.00 2.92 3.14 0.59 -4.83 118.33 121.82 2eva n VAL 42 Ca 0.03 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 2eva n VAL 42 Cb 0.42 1.18 0.00 0.00 -1.06 0.00 0.00 33.84 34.38 2eva n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2eva n GLY 43 N 0.50 2.51 2.80 7.55 0.00 -0.94 -4.97 105.19 112.64 2eva n GLY 43 Ca 0.05 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 2eva n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eva s ARG 44 N -1.88 0.38 0.00 1.61 0.52 -1.26 0.25 118.95 118.57 2eva s ARG 44 Ca 0.00 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 2eva s ARG 44 Cb 0.00 -0.63 0.00 0.00 0.52 0.00 0.00 34.95 34.84 2eva s ARG 44 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.54 2eva n GLY 45 N 4.49 2.32 0.24 -3.53 0.00 -1.25 -4.97 105.19 102.48 2eva n GLY 45 Ca -0.19 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.06 2eva n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eva h ALA 46 N -0.75 0.55 -3.00 4.61 0.00 -1.98 -3.44 119.26 115.25 2eva h ALA 46 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2eva h ALA 46 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2eva h ALA 46 CO 0.00 -0.41 0.00 1.97 0.00 0.00 0.00 179.25 180.81 2eva n PHE 47 N -5.34 0.00 0.00 0.00 1.16 -1.26 -5.14 117.46 106.88 2eva n PHE 47 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 2eva n PHE 47 Cb 0.36 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.23 2eva n PHE 47 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2eva n GLY 48 N 3.05 -1.21 2.94 4.97 0.00 -1.26 -4.91 105.19 108.78 2eva n GLY 48 Ca 0.00 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2eva n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eva s VAL 49 N -0.02 0.80 -0.14 1.61 0.11 -0.47 -3.97 120.40 118.31 2eva s VAL 49 Ca 0.00 -0.27 -0.15 0.00 -2.93 0.00 0.00 61.98 58.63 2eva s VAL 49 Cb 0.00 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 34.03 2eva s VAL 49 CO 0.00 0.29 0.34 -0.69 -3.33 0.00 0.00 175.10 171.71 2eva s VAL 50 N 0.88 5.27 0.18 2.04 1.01 0.14 -2.13 120.40 127.79 2eva s VAL 50 Ca -0.11 0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.59 2eva s VAL 50 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2eva s VAL 50 CO 0.01 0.38 -0.13 0.00 0.00 0.00 0.00 175.10 175.36 2eva s LYS 52 N -3.63 3.82 0.16 0.00 2.47 0.30 -1.61 119.74 121.25 2eva s LYS 52 Ca 0.20 0.75 -0.23 0.00 -1.56 0.00 0.00 55.97 55.13 2eva s LYS 52 Cb 0.00 -2.21 0.08 0.00 -1.46 0.00 0.00 37.83 34.24 2eva s LYS 52 CO 0.05 -0.25 1.06 0.00 0.16 0.00 0.00 175.35 176.37 2eva s ALA 53 N -2.66 -1.69 0.06 3.13 0.00 -0.39 -0.69 121.76 119.53 2eva s ALA 53 Ca 0.56 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2eva s ALA 53 Cb -0.10 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 2eva s ALA 53 CO 0.36 -1.07 -0.13 0.15 0.00 0.00 0.00 175.76 175.06 2eva s LYS 54 N -2.18 0.78 -0.30 0.00 1.02 -1.12 -0.62 119.74 117.31 2eva s LYS 54 Ca 0.22 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.29 2eva s LYS 54 Cb -0.02 -0.75 0.18 0.00 -0.52 0.00 0.00 37.83 36.72 2eva s LYS 54 CO 0.05 0.17 0.62 -0.46 -0.92 0.00 0.00 175.35 174.80 2eva s TRP 55 N -1.25 -1.55 -1.12 3.18 -0.00 -0.13 -1.91 118.94 116.17 2eva s TRP 55 Ca -0.03 1.76 -0.05 0.00 -0.00 0.00 0.00 56.10 57.78 2eva s TRP 55 Cb -0.10 0.59 0.01 0.00 -0.00 0.00 0.00 33.47 33.97 2eva s TRP 55 CO 0.02 -0.84 0.69 0.54 -0.00 0.00 0.00 176.95 177.36 2eva n ARG 56 N 5.43 -4.95 -1.14 5.86 1.74 -1.26 -2.12 116.66 120.22 2eva n ARG 56 Ca -0.03 0.67 -0.05 0.00 -0.77 0.00 0.00 57.85 57.67 2eva n ARG 56 Cb 0.51 -5.11 -0.02 0.00 -1.02 0.00 0.00 32.46 26.82 2eva n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eva n ALA 57 N -3.79 -0.07 -2.82 7.54 0.00 -1.26 -4.99 120.51 115.12 2eva n ALA 57 Ca -0.04 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 2eva n ALA 57 Cb 0.57 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 2eva n ALA 57 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2eva s LYS 58 N -1.98 3.28 0.13 0.00 -0.14 -0.90 -5.08 119.74 115.04 2eva s LYS 58 Ca 0.00 -0.54 -0.31 0.00 -1.36 0.00 0.00 55.97 53.76 2eva s LYS 58 Cb 0.00 -2.76 -0.07 0.00 -1.68 0.00 0.00 37.83 33.32 2eva s LYS 58 CO 0.00 0.41 1.28 -0.51 -0.76 0.00 0.00 175.35 175.78 2eva s ASP 59 N -0.12 6.96 0.32 2.83 1.01 -1.26 -0.95 116.67 125.45 2eva s ASP 59 Ca 0.02 2.23 0.03 0.00 0.71 0.00 0.00 52.55 55.54 2eva s ASP 59 Cb -0.13 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2eva s ASP 59 CO 0.03 -0.53 0.14 -0.69 0.21 0.00 0.00 175.17 174.33 2eva s VAL 60 N 0.71 0.45 -0.02 -1.27 1.01 0.21 -4.20 120.40 117.28 2eva s VAL 60 Ca 0.59 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.60 2eva s VAL 60 Cb -0.34 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2eva s VAL 60 CO 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 175.10 175.34 2eva s ALA 61 N -3.54 0.82 -0.01 5.51 0.00 -0.93 -1.27 121.76 122.35 2eva s ALA 61 Ca 0.34 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2eva s ALA 61 Cb 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 2eva s ALA 61 CO 0.17 0.14 -0.05 0.96 0.00 0.00 0.00 175.76 176.97 2eva s ILE 62 N 0.15 0.43 -0.12 0.00 -4.36 -0.63 -0.96 121.20 115.71 2eva s ILE 62 Ca -0.02 -0.22 0.02 0.00 -0.26 0.00 0.00 60.65 60.17 2eva s ILE 62 Cb -0.08 -0.37 -0.00 0.00 1.25 0.00 0.00 42.46 43.26 2eva s ILE 62 CO 0.00 0.13 -0.20 -1.59 0.24 0.00 0.00 174.94 173.52 2eva s LYS 63 N -0.08 3.14 0.40 0.37 -2.85 -0.95 -0.31 119.74 119.47 2eva s LYS 63 Ca 0.01 -0.82 0.07 0.00 -1.00 0.00 0.00 55.97 54.24 2eva s LYS 63 Cb -0.03 -2.43 -0.08 0.00 -2.06 0.00 0.00 37.83 33.24 2eva s LYS 63 CO -0.00 0.14 -0.00 -0.65 0.10 0.00 0.00 175.35 174.94 2eva s GLN 64 N 0.46 1.95 0.44 1.78 -0.21 -0.90 -1.30 119.66 121.87 2eva s GLN 64 Ca -0.14 -2.09 -0.05 0.00 0.02 0.00 0.00 55.36 53.10 2eva s GLN 64 Cb -0.17 -1.65 -0.04 0.00 1.00 0.00 0.00 33.01 32.15 2eva s GLN 64 CO 0.06 -0.03 0.73 0.96 -2.12 0.00 0.00 175.29 174.89 2eva s ILE 65 N -2.70 4.93 -0.54 1.08 -4.36 -1.22 -1.37 121.20 117.03 2eva s ILE 65 Ca 0.35 0.14 0.07 0.00 -0.26 0.00 0.00 60.65 60.95 2eva s ILE 65 Cb 0.09 -3.84 0.27 0.00 1.25 0.00 0.00 42.46 40.23 2eva s ILE 65 CO 0.18 -0.72 0.70 -0.62 0.24 0.00 0.00 174.94 174.72 2eva n GLU 66 N -1.96 1.97 0.00 0.37 1.02 -1.26 -4.89 120.64 115.89 2eva n GLU 66 Ca -0.00 -4.17 0.00 0.00 -0.02 0.00 0.00 57.16 52.96 2eva n GLU 66 Cb 0.55 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2eva n GLU 66 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2eva n SER 67 N 0.84 -0.03 -4.46 1.62 2.88 -1.26 -5.01 113.62 108.21 2eva n SER 67 Ca 0.27 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.49 2eva n SER 67 Cb 0.46 0.02 0.16 0.00 -0.75 0.00 0.00 64.21 64.09 2eva n SER 67 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2eva n GLU 68 N 2.69 -0.79 0.00 -1.46 1.02 -1.26 -3.64 120.64 117.20 2eva n GLU 68 Ca 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2eva n GLU 68 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 2eva n GLU 68 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2eva n SER 69 N -2.46 0.00 -0.05 1.62 3.41 -1.26 -4.70 113.62 110.18 2eva n SER 69 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.81 2eva n SER 69 Cb 0.55 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 65.03 2eva n SER 69 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2eva n GLU 70 N 0.00 0.31 0.01 4.33 1.02 -1.24 -3.52 120.64 121.55 2eva n GLU 70 Ca 0.00 -0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 56.92 2eva n GLU 70 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 2eva n GLU 70 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2eva h ARG 71 N 0.25 0.08 0.40 3.49 9.65 -1.84 0.24 114.38 126.66 2eva h ARG 71 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2eva h ARG 71 Cb 0.43 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2eva h ARG 71 CO 0.00 0.12 -0.24 0.87 2.80 0.00 0.00 179.97 183.52 2eva h LYS 72 N 0.02 -0.59 -0.53 0.20 1.79 -1.97 -2.19 116.57 113.30 2eva h LYS 72 Ca 0.02 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2eva h LYS 72 Cb 0.06 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.80 2eva h LYS 72 CO -0.00 -0.39 0.29 0.00 -1.08 0.00 0.00 179.45 178.26 2eva h ALA 73 N -0.04 0.69 -0.80 3.86 0.00 -1.69 -2.11 119.26 119.15 2eva h ALA 73 Ca -0.04 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2eva h ALA 73 Cb 0.50 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2eva h ALA 73 CO 0.05 -0.04 0.53 0.74 0.00 0.00 0.00 179.25 180.53 2eva h PHE 74 N 0.56 0.91 -0.47 0.00 -1.00 -0.41 -1.50 116.94 115.02 2eva h PHE 74 Ca 0.23 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.95 2eva h PHE 74 Cb 0.11 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.35 2eva h PHE 74 CO -0.09 0.49 -0.04 0.82 -1.61 0.00 0.00 178.31 177.88 2eva h ILE 75 N 0.91 1.27 -0.62 -0.55 1.08 -0.75 -2.00 117.51 116.85 2eva h ILE 75 Ca 0.34 -1.14 -0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2eva h ILE 75 Cb 0.17 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2eva h ILE 75 CO -0.11 0.39 0.29 0.58 -0.69 0.00 0.00 178.15 178.61 2eva h VAL 76 N 0.71 1.22 -0.98 1.67 2.07 -0.90 -2.12 116.25 117.92 2eva h VAL 76 Ca 0.13 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2eva h VAL 76 Cb 0.57 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2eva h VAL 76 CO 0.03 0.26 0.64 -0.33 0.02 0.00 0.00 177.57 178.19 2eva h GLU 77 N 0.86 1.19 0.71 1.57 5.08 -1.10 -1.29 114.58 121.60 2eva h GLU 77 Ca 0.21 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2eva h GLU 77 Cb 0.14 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2eva h GLU 77 CO -0.03 0.79 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.36 2eva h LEU 78 N 1.23 -0.81 -0.73 1.33 3.38 -0.74 0.22 115.31 119.18 2eva h LEU 78 Ca 0.40 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.49 2eva h LEU 78 Cb 0.03 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2eva h LEU 78 CO -0.13 -0.58 0.37 0.08 0.09 0.00 0.00 178.44 178.27 2eva h ARG 79 N -0.96 0.61 0.62 1.13 0.11 -1.08 0.49 114.38 115.29 2eva h ARG 79 Ca -0.10 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 2eva h ARG 79 Cb 0.73 -0.14 0.01 0.00 1.11 0.00 0.00 29.97 31.68 2eva h ARG 79 CO 0.16 0.40 -0.30 1.96 0.10 0.00 0.00 179.97 182.29 2eva h GLN 80 N 0.62 -0.80 -0.08 0.08 4.20 -1.12 -3.10 115.11 114.92 2eva h GLN 80 Ca 0.36 0.05 0.02 0.00 0.06 0.00 0.00 58.65 59.14 2eva h GLN 80 Cb 0.37 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2eva h GLN 80 CO -0.27 -0.49 0.21 -0.07 -0.67 0.00 0.00 178.83 177.54 2eva h LEU 81 N -1.13 0.00 -0.26 1.46 3.38 -0.34 0.53 115.31 118.95 2eva h LEU 81 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2eva h LEU 81 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2eva h LEU 81 CO 0.14 0.00 -0.20 0.77 0.09 0.00 0.00 178.44 179.24 2eva h SER 82 N 0.00 0.00 0.29 -0.43 4.64 -0.83 -3.27 113.55 113.95 2eva h SER 82 Ca 0.04 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.02 2eva h SER 82 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2eva h SER 82 CO -0.00 0.20 -1.61 0.03 -0.87 0.00 0.00 176.83 174.57 2eva h ARG 83 N 0.00 0.39 -6.83 4.77 3.08 -0.86 -2.84 114.38 112.09 2eva h ARG 83 Ca -0.00 -0.67 -0.50 0.00 0.07 0.00 0.00 59.98 58.87 2eva h ARG 83 Cb 1.06 0.25 0.02 0.00 0.08 0.00 0.00 29.97 31.38 2eva h ARG 83 CO 0.03 1.30 0.48 0.14 -1.07 0.00 0.00 179.97 180.84 2eva s VAL 84 N -2.60 3.45 -0.29 2.04 -7.23 -1.10 -5.03 120.40 109.64 2eva s VAL 84 Ca -0.12 1.41 0.04 0.00 -1.81 0.00 0.00 61.98 61.50 2eva s VAL 84 Cb 0.05 -3.88 0.18 0.00 0.56 0.00 0.00 36.38 33.29 2eva s VAL 84 CO 0.88 0.30 0.49 0.21 -0.31 0.00 0.00 175.10 176.67 2eva s ASN 85 N -0.94 -0.51 -0.04 4.85 3.04 -1.26 -4.98 114.94 115.10 2eva s ASN 85 Ca 0.47 -0.13 -0.22 0.00 0.04 0.00 0.00 52.86 53.01 2eva s ASN 85 Cb -0.31 1.52 0.04 0.00 -1.54 0.00 0.00 41.25 40.96 2eva s ASN 85 CO 0.40 -0.33 0.48 -2.28 -3.04 0.00 0.00 177.10 172.33 2eva s HIS 86 N 2.67 -0.41 0.53 0.43 2.46 -1.26 -5.05 115.29 114.66 2eva s HIS 86 Ca 0.10 0.69 0.20 0.00 0.47 0.00 0.00 55.06 56.52 2eva s HIS 86 Cb -0.11 0.24 1.35 0.00 -0.13 0.00 0.00 32.58 33.92 2eva s HIS 86 CO -0.28 -0.48 2.12 -1.35 -2.47 0.00 0.00 174.74 172.27 2eva h PRO 87 N 3.57 0.00 -0.72 2.88 0.11 -1.99 -3.02 132.00 132.83 2eva h PRO 87 Ca -0.28 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.42 2eva h PRO 87 Cb 1.16 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.04 2eva h PRO 87 CO 0.38 0.00 0.29 0.09 -0.21 0.00 0.00 178.00 178.56 2eva n ASN 88 N -4.43 3.74 -3.85 -2.05 3.02 -1.26 -4.84 115.26 105.58 2eva n ASN 88 Ca 0.00 -3.72 -0.16 0.00 -0.03 0.00 0.00 54.58 50.67 2eva n ASN 88 Cb 0.23 -0.75 -0.16 0.00 -0.61 0.00 0.00 39.78 38.50 2eva n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2eva s ILE 89 N -3.54 0.21 0.06 2.41 1.01 -1.14 -1.23 121.20 118.99 2eva s ILE 89 Ca 0.53 0.01 -0.35 0.00 0.00 0.00 0.00 60.65 60.83 2eva s ILE 89 Cb 0.45 -0.27 -0.15 0.00 0.01 0.00 0.00 42.46 42.51 2eva s ILE 89 CO 0.04 0.12 1.57 1.33 0.00 0.00 0.00 174.94 178.00 2eva n VAL 90 N 3.78 0.11 -2.63 2.92 0.24 -0.12 -4.73 118.33 117.91 2eva n VAL 90 Ca -0.23 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.34 61.64 2eva n VAL 90 Cb 0.53 -1.34 -0.04 0.00 -1.47 0.00 0.00 33.84 31.52 2eva n VAL 90 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2eva s LYS 91 N 1.48 4.61 -0.08 7.34 2.20 -1.26 -4.94 119.74 129.09 2eva s LYS 91 Ca 0.84 1.56 -0.11 0.00 -0.36 0.00 0.00 55.97 57.90 2eva s LYS 91 Cb -0.80 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 2eva s LYS 91 CO 0.45 0.08 0.28 -1.17 -0.36 0.00 0.00 175.35 174.62 2eva s LEU 92 N 0.17 4.39 -0.15 5.43 2.96 -1.26 -1.27 118.68 128.95 2eva s LEU 92 Ca 0.50 0.67 0.15 0.00 -0.22 0.00 0.00 54.13 55.23 2eva s LEU 92 Cb -0.25 -2.34 -0.24 0.00 0.50 0.00 0.00 46.19 43.86 2eva s LEU 92 CO 0.31 0.31 0.26 -1.22 -1.32 0.00 0.00 176.35 174.69 2eva n TYR 93 N 2.24 0.34 -2.85 5.38 4.01 0.34 -4.94 117.16 121.68 2eva n TYR 93 Ca -0.16 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2eva n TYR 93 Cb 0.53 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 2eva n TYR 93 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2eva n GLY 94 N 1.71 -1.52 0.00 2.72 0.00 -1.14 -4.64 105.19 102.31 2eva n GLY 94 Ca -0.28 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2eva n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eva n ALA 95 N 0.00 0.00 0.00 4.61 0.00 -1.19 -1.29 120.51 122.63 2eva n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2eva n ALA 95 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2eva n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eva n LEU 97 N 0.00 4.14 0.21 0.00 0.00 -1.26 -1.49 117.00 118.59 2eva n LEU 97 Ca 0.00 -2.34 -0.12 0.00 0.00 0.00 0.00 56.01 53.54 2eva n LEU 97 Cb 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 43.42 42.87 2eva n LEU 97 CO 0.00 0.81 0.52 0.78 0.00 0.00 0.00 177.39 179.50 2eva h ASN 98 N 3.40 -0.91 0.00 1.96 2.35 -1.95 -3.33 115.58 117.10 2eva h ASN 98 Ca 0.00 0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2eva h ASN 98 Cb 1.22 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 39.87 2eva h ASN 98 CO 0.14 -0.45 -1.61 -0.81 -1.65 0.00 0.00 177.43 173.05 2eva n PRO 99 N -4.41 1.27 -0.59 0.81 -0.04 -1.26 -5.08 135.00 125.69 2eva n PRO 99 Ca -0.08 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2eva n PRO 99 Cb 0.31 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2eva n PRO 99 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2eva n VAL 100 N -2.13 -1.19 -3.50 0.52 3.14 -0.93 -4.75 118.33 109.49 2eva n VAL 100 Ca -0.09 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.16 2eva n VAL 100 Cb 0.56 -1.57 -0.04 0.00 -1.06 0.00 0.00 33.84 31.73 2eva n VAL 100 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2eva s LEU 102 N -1.90 4.27 -0.57 0.00 1.02 -0.42 -2.87 118.68 118.22 2eva s LEU 102 Ca -0.02 0.45 -0.07 0.00 0.02 0.00 0.00 54.13 54.51 2eva s LEU 102 Cb -0.01 -2.25 0.15 0.00 0.02 0.00 0.00 46.19 44.10 2eva s LEU 102 CO -0.02 0.19 0.43 -0.69 0.02 0.00 0.00 176.35 176.27 2eva s VAL 103 N 0.08 4.18 0.52 -1.59 1.01 -0.41 -2.24 120.40 121.95 2eva s VAL 103 Ca 0.14 -2.28 0.08 0.00 0.00 0.00 0.00 61.98 59.92 2eva s VAL 103 Cb -0.12 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2eva s VAL 103 CO 0.03 -0.84 0.61 -0.04 0.00 0.00 0.00 175.10 174.86 2eva s MET 104 N 0.71 2.40 0.49 2.72 1.00 -0.13 0.13 119.30 126.63 2eva s MET 104 Ca 0.11 -1.66 -0.20 0.00 0.00 0.00 0.00 55.69 53.94 2eva s MET 104 Cb -0.22 -2.49 -0.08 0.00 0.00 0.00 0.00 34.83 32.04 2eva s MET 104 CO -0.03 -0.62 1.03 -1.83 0.00 0.00 0.00 175.02 173.57 2eva s GLU 105 N -4.45 3.78 -0.29 2.03 -1.05 -0.40 -2.19 118.70 116.13 2eva s GLU 105 Ca 0.52 1.31 -0.21 0.00 -0.15 0.00 0.00 54.97 56.45 2eva s GLU 105 Cb -0.05 -2.09 -0.01 0.00 -0.44 0.00 0.00 34.13 31.53 2eva s GLU 105 CO 0.32 -0.44 0.65 -0.47 0.95 0.00 0.00 175.26 176.27 2eva s TYR 106 N -2.07 3.23 -0.84 4.83 5.04 -1.26 -4.42 117.35 121.86 2eva s TYR 106 Ca 0.66 0.66 -0.26 0.00 -2.44 0.00 0.00 57.07 55.70 2eva s TYR 106 Cb -0.16 -2.98 0.04 0.00 0.35 0.00 0.00 41.96 39.21 2eva s TYR 106 CO 0.22 -0.45 1.34 0.00 -1.34 0.00 0.00 175.55 175.32 2eva s ALA 107 N 2.62 2.73 0.25 3.97 0.00 -1.26 -4.85 121.76 125.22 2eva s ALA 107 Ca 0.26 -1.68 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 2eva s ALA 107 Cb -0.15 -4.35 0.39 0.00 0.00 0.00 0.00 23.12 19.01 2eva s ALA 107 CO 0.11 -3.41 1.84 1.05 0.00 0.00 0.00 175.76 175.35 2eva h GLU 108 N 9.97 0.93 0.00 0.00 9.09 -1.95 -2.07 114.58 130.55 2eva h GLU 108 Ca -0.11 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.24 2eva h GLU 108 Cb 1.04 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 2eva h GLU 108 CO 1.33 0.61 0.00 0.41 0.05 0.00 0.00 179.01 181.42 2eva n GLY 109 N -1.33 -0.90 7.00 1.06 0.00 -0.06 -5.00 105.19 105.96 2eva n GLY 109 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2eva n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eva n GLY 110 N -0.34 -1.51 3.91 -0.02 0.00 -0.78 -4.62 105.19 101.84 2eva n GLY 110 Ca 0.03 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 2eva n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eva s SER 111 N -4.00 6.28 0.36 1.61 1.04 -1.26 -0.91 113.70 116.81 2eva s SER 111 Ca 0.00 0.84 0.18 0.00 0.48 0.00 0.00 55.95 57.45 2eva s SER 111 Cb 0.00 -2.21 0.61 0.00 0.10 0.00 0.00 66.02 64.52 2eva s SER 111 CO 0.00 -0.51 1.70 0.25 0.98 0.00 0.00 173.24 175.66 2eva h LEU 112 N 0.38 0.00 -0.00 2.42 5.85 -0.37 -2.62 115.31 120.97 2eva h LEU 112 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2eva h LEU 112 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2eva h LEU 112 CO 0.62 0.41 0.00 0.22 -0.34 0.00 0.00 178.44 179.35 2eva h TYR 113 N 0.00 0.00 -0.37 1.25 3.20 -1.78 -0.82 116.97 118.45 2eva h TYR 113 Ca -0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2eva h TYR 113 Cb 0.95 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2eva h TYR 113 CO 0.00 0.13 0.03 -0.91 -1.64 0.00 0.00 178.16 175.77 2eva h ASN 114 N -0.12 0.53 -0.39 -2.11 2.35 -1.87 0.71 115.58 114.67 2eva h ASN 114 Ca 0.00 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 2eva h ASN 114 Cb 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2eva h ASN 114 CO -0.00 0.57 -0.13 0.58 -1.65 0.00 0.00 177.43 176.80 2eva h VAL 115 N 0.55 1.28 0.06 2.81 2.07 -1.28 0.10 116.25 121.84 2eva h VAL 115 Ca 0.12 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2eva h VAL 115 Cb 0.30 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2eva h VAL 115 CO 0.01 0.41 -0.03 -0.07 0.02 0.00 0.00 177.57 177.91 2eva h LEU 116 N 0.59 -0.07 -3.00 2.57 3.38 -0.73 -3.40 115.31 114.65 2eva h LEU 116 Ca 0.09 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2eva h LEU 116 Cb 0.67 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2eva h LEU 116 CO 0.05 0.63 0.00 1.41 0.09 0.00 0.00 178.44 180.62 2eva n HIS 117 N -4.78 0.15 -0.01 1.13 8.25 0.24 -5.01 115.22 115.20 2eva n HIS 117 Ca -0.07 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 2eva n HIS 117 Cb 0.29 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.31 2eva n HIS 117 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2eva n GLY 118 N -0.55 -3.37 3.77 -1.41 0.00 0.35 -4.91 105.19 99.08 2eva n GLY 118 Ca 0.07 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 2eva n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eva s ALA 119 N -2.10 3.23 0.00 4.61 0.00 -1.26 -4.92 121.76 121.33 2eva s ALA 119 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2eva s ALA 119 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2eva s ALA 119 CO 0.00 0.02 0.00 0.39 0.00 0.00 0.00 175.76 176.17 2eva n GLU 120 N 0.64 0.00 -1.71 0.00 4.71 -1.26 -3.58 120.64 119.44 2eva n GLU 120 Ca 0.02 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.99 2eva n GLU 120 Cb 0.49 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.84 2eva n GLU 120 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2eva s PRO 121 N 0.00 1.78 0.22 3.49 0.04 -1.26 -4.87 135.00 134.39 2eva s PRO 121 Ca 0.00 0.07 -0.18 0.00 0.04 0.00 0.00 61.00 60.93 2eva s PRO 121 Cb 0.00 -4.90 -0.08 0.00 0.04 0.00 0.00 34.50 29.56 2eva s PRO 121 CO 0.00 -4.38 0.68 -0.51 0.04 0.00 0.00 177.00 172.83 2eva s LEU 122 N 13.98 4.31 0.47 -3.56 1.43 -1.24 -4.94 118.68 129.14 2eva s LEU 122 Ca 0.84 1.31 -0.15 0.00 -1.03 0.00 0.00 54.13 55.11 2eva s LEU 122 Cb -0.10 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 2eva s LEU 122 CO 0.08 0.02 0.90 -2.16 0.23 0.00 0.00 176.35 175.42 2eva s PRO 123 N -2.10 3.91 0.15 1.29 0.04 -1.26 -0.36 135.00 136.67 2eva s PRO 123 Ca 0.43 0.79 -0.22 0.00 0.04 0.00 0.00 61.00 62.04 2eva s PRO 123 Cb -0.15 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2eva s PRO 123 CO 0.20 -0.17 0.70 -0.47 0.04 0.00 0.00 177.00 177.30 2eva s TYR 124 N -2.50 3.81 0.04 0.56 5.04 0.59 -4.59 117.35 120.30 2eva s TYR 124 Ca 0.56 1.46 -0.04 0.00 -2.44 0.00 0.00 57.07 56.61 2eva s TYR 124 Cb -0.10 -2.64 -0.02 0.00 0.35 0.00 0.00 41.96 39.55 2eva s TYR 124 CO 0.30 0.50 0.07 1.52 -1.34 0.00 0.00 175.55 176.59 2eva s TYR 125 N -1.23 0.26 0.55 4.97 -0.85 -1.26 -4.69 117.35 115.10 2eva s TYR 125 Ca 0.35 -0.61 0.07 0.00 -0.52 0.00 0.00 57.07 56.37 2eva s TYR 125 Cb -0.20 -0.18 0.05 0.00 0.38 0.00 0.00 41.96 42.00 2eva s TYR 125 CO 0.23 -0.36 0.53 0.95 -1.52 0.00 0.00 175.55 175.38 2eva s THR 126 N -2.77 1.85 0.38 -3.49 -4.23 -1.26 -4.87 115.64 101.26 2eva s THR 126 Ca -0.04 -1.32 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2eva s THR 126 Cb -0.00 -2.17 0.16 0.00 1.34 0.00 0.00 72.50 71.83 2eva s THR 126 CO -0.05 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 175.94 2eva h ALA 127 N 0.57 1.50 -0.63 3.99 0.00 -1.93 -2.11 119.26 120.65 2eva h ALA 127 Ca -0.35 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2eva h ALA 127 Cb 1.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2eva h ALA 127 CO 0.52 0.35 0.13 0.00 0.00 0.00 0.00 179.25 180.25 2eva h ALA 128 N 1.64 1.03 0.12 0.00 0.00 -1.87 -0.93 119.26 119.25 2eva h ALA 128 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2eva h ALA 128 Cb 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2eva h ALA 128 CO 0.02 0.63 -0.06 0.45 0.00 0.00 0.00 179.25 180.29 2eva h HIS 129 N 0.96 -0.15 -0.30 0.00 -0.00 -1.73 -0.64 115.15 113.29 2eva h HIS 129 Ca 0.20 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.62 2eva h HIS 129 Cb 0.38 0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 27.78 2eva h HIS 129 CO 0.03 0.15 -0.04 0.00 -0.00 0.00 0.00 177.93 178.07 2eva h ALA 130 N 0.38 0.23 -0.60 2.45 0.00 -1.26 0.13 119.26 120.59 2eva h ALA 130 Ca -0.02 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2eva h ALA 130 Cb 0.37 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2eva h ALA 130 CO 0.03 -0.44 0.04 0.52 0.00 0.00 0.00 179.25 179.40 2eva h MET 131 N 0.04 1.01 -0.44 0.00 2.86 -1.18 -2.63 114.93 114.59 2eva h MET 131 Ca 0.14 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2eva h MET 131 Cb 0.21 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2eva h MET 131 CO -0.27 0.97 0.14 1.03 1.06 0.00 0.00 176.91 179.83 2eva h SER 132 N 0.94 0.63 -0.79 1.22 0.87 -0.47 -0.52 113.55 115.42 2eva h SER 132 Ca 0.18 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2eva h SER 132 Cb 0.49 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 2eva h SER 132 CO 0.02 0.67 0.51 -0.50 -0.53 0.00 0.00 176.83 177.00 2eva h TRP 133 N 0.56 1.01 -0.41 2.24 6.55 -0.68 -1.04 115.95 124.19 2eva h TRP 133 Ca 0.14 0.02 -0.13 0.00 0.95 0.00 0.00 58.89 59.87 2eva h TRP 133 Cb 0.26 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 2eva h TRP 133 CO 0.01 0.65 -0.27 0.00 -1.05 0.00 0.00 178.44 177.78 2eva h LEU 135 N 0.74 0.54 -1.30 0.00 5.85 -0.80 -1.48 115.31 118.86 2eva h LEU 135 Ca 0.09 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2eva h LEU 135 Cb 0.82 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2eva h LEU 135 CO 0.07 0.62 -0.24 1.56 -0.34 0.00 0.00 178.44 180.12 2eva h GLN 136 N 0.43 0.17 -0.16 1.25 4.20 -1.06 -1.44 115.11 118.50 2eva h GLN 136 Ca 0.11 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2eva h GLN 136 Cb 0.29 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2eva h GLN 136 CO 0.00 0.41 -0.04 0.00 -0.67 0.00 0.00 178.83 178.53 2eva h SER 138 N 0.01 0.33 -0.42 0.00 4.64 -0.97 -1.25 113.55 115.89 2eva h SER 138 Ca 0.04 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2eva h SER 138 Cb 0.48 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2eva h SER 138 CO 0.02 0.42 0.08 1.56 -0.87 0.00 0.00 176.83 178.03 2eva h GLN 139 N 0.34 0.69 -0.48 4.77 4.20 -1.14 0.31 115.11 123.81 2eva h GLN 139 Ca 0.08 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 2eva h GLN 139 Cb 0.29 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2eva h GLN 139 CO 0.01 0.72 -0.19 0.78 -0.67 0.00 0.00 178.83 179.48 2eva h GLY 140 N 0.54 1.04 1.69 3.46 0.00 -1.06 -2.47 103.07 106.28 2eva h GLY 140 Ca 0.13 -0.90 -0.18 0.00 0.00 0.00 0.00 47.33 46.38 2eva h GLY 140 CO 0.01 0.82 -0.74 -2.08 0.00 0.00 0.00 176.54 174.54 2eva h VAL 141 N 0.84 1.41 0.00 4.60 2.07 -1.08 -2.87 116.25 121.23 2eva h VAL 141 Ca 0.11 -2.24 -0.05 0.00 0.82 0.00 0.00 66.70 65.34 2eva h VAL 141 Cb 0.76 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2eva h VAL 141 CO 0.06 0.66 -0.24 0.00 0.02 0.00 0.00 177.57 178.07 2eva h ALA 142 N 1.01 1.53 -0.23 1.67 0.00 -0.27 -1.01 119.26 121.96 2eva h ALA 142 Ca -0.03 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2eva h ALA 142 Cb 1.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2eva h ALA 142 CO 0.12 0.31 -0.51 -0.92 0.00 0.00 0.00 179.25 178.25 2eva h TYR 143 N 0.00 0.79 -0.20 0.00 5.03 -1.24 -2.34 116.97 119.01 2eva h TYR 143 Ca -0.00 -0.27 -0.05 0.00 2.58 0.00 0.00 58.73 60.99 2eva h TYR 143 Cb 0.45 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 2eva h TYR 143 CO 0.00 1.01 -0.07 -0.07 -1.32 0.00 0.00 178.16 177.72 2eva h LEU 144 N 0.50 0.40 -2.44 2.82 3.38 -1.19 -2.93 115.31 115.85 2eva h LEU 144 Ca 0.02 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2eva h LEU 144 Cb 1.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2eva h LEU 144 CO 0.10 0.70 -0.03 0.45 0.09 0.00 0.00 178.44 179.75 2eva h HIS 145 N 0.10 0.00 -0.57 1.13 3.86 -1.17 -1.36 115.15 117.13 2eva h HIS 145 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2eva h HIS 145 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2eva h HIS 145 CO 0.06 0.03 0.00 -1.13 0.86 0.00 0.00 177.93 177.74 2eva n SER 146 N -3.34 3.61 -4.71 2.45 3.41 -0.89 -4.53 113.62 109.63 2eva n SER 146 Ca -0.02 -1.99 -0.35 0.00 -0.26 0.00 0.00 58.87 56.25 2eva n SER 146 Cb 0.14 -0.38 0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2eva n SER 146 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2eva s MET 147 N -1.24 1.98 0.01 4.33 0.00 -0.86 -4.93 119.30 118.59 2eva s MET 147 Ca 0.44 1.89 0.03 0.00 0.00 0.00 0.00 55.69 58.05 2eva s MET 147 Cb 0.24 -1.80 -0.01 0.00 0.00 0.00 0.00 34.83 33.26 2eva s MET 147 CO 0.32 -1.99 -0.10 -0.65 0.00 0.00 0.00 175.02 172.60 2eva s GLN 148 N -3.84 0.74 0.18 4.11 -1.52 -1.26 -3.10 119.66 114.97 2eva s GLN 148 Ca 0.77 -0.45 -0.14 0.00 -1.95 0.00 0.00 55.36 53.59 2eva s GLN 148 Cb -0.32 -0.71 0.15 0.00 -0.22 0.00 0.00 33.01 31.91 2eva s GLN 148 CO 0.46 0.19 1.71 -1.35 -0.25 0.00 0.00 175.29 176.05 2eva h PRO 149 N 5.58 0.17 -5.01 2.91 0.11 -2.03 -3.49 132.00 130.24 2eva h PRO 149 Ca -0.33 -0.01 -0.34 0.00 0.11 0.00 0.00 66.00 65.43 2eva h PRO 149 Cb 1.18 -0.04 -0.20 0.00 0.11 0.00 0.00 31.00 32.06 2eva h PRO 149 CO 0.48 0.11 -0.75 -1.59 -0.21 0.00 0.00 178.00 176.04 2eva s LYS 150 N -6.16 0.78 0.42 1.05 -2.85 -1.25 -5.13 119.74 106.59 2eva s LYS 150 Ca -0.13 -1.02 -0.26 0.00 -1.00 0.00 0.00 55.97 53.56 2eva s LYS 150 Cb 0.15 -0.58 -0.09 0.00 -2.06 0.00 0.00 37.83 35.24 2eva s LYS 150 CO 0.72 0.11 1.42 0.00 0.10 0.00 0.00 175.35 177.70 2eva s ALA 151 N -1.86 3.35 -0.18 0.59 0.00 -1.18 -4.63 121.76 117.85 2eva s ALA 151 Ca 0.00 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 2eva s ALA 151 Cb -0.07 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2eva s ALA 151 CO 0.01 -1.07 0.18 -0.51 0.00 0.00 0.00 175.76 174.37 2eva s LEU 152 N -2.45 4.23 -0.03 0.00 1.43 -0.57 -4.97 118.68 116.32 2eva s LEU 152 Ca 0.57 0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.94 2eva s LEU 152 Cb -0.44 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.56 2eva s LEU 152 CO 0.57 0.16 0.23 -0.63 0.23 0.00 0.00 176.35 176.91 2eva s ILE 153 N 0.36 5.35 -0.10 -0.59 1.01 -1.26 -3.70 121.20 122.27 2eva s ILE 153 Ca 0.11 0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.66 2eva s ILE 153 Cb -0.12 -3.53 -0.25 0.00 0.01 0.00 0.00 42.46 38.57 2eva s ILE 153 CO 0.00 0.44 0.91 -0.74 0.00 0.00 0.00 174.94 175.55 2eva h HIS 154 N 4.26 0.07 0.00 3.97 -0.00 -1.96 -3.42 115.15 118.08 2eva h HIS 154 Ca -0.51 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.82 2eva h HIS 154 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 2eva h HIS 154 CO 0.70 0.92 0.00 0.54 -0.00 0.00 0.00 177.93 180.09 2eva n ARG 155 N -4.61 0.00 -2.64 5.26 1.74 -1.26 0.80 116.66 115.95 2eva n ARG 155 Ca -0.10 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.88 2eva n ARG 155 Cb 0.46 -1.74 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 2eva n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2eva n ASP 156 N 0.00 2.19 -4.66 0.55 2.03 -1.26 -4.82 116.55 110.59 2eva n ASP 156 Ca 0.00 -2.74 -0.43 0.00 0.52 0.00 0.00 54.79 52.14 2eva n ASP 156 Cb 0.00 -0.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.88 2eva n ASP 156 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2eva s LEU 157 N -3.40 4.21 -0.03 -2.67 1.43 -1.26 -4.83 118.68 112.12 2eva s LEU 157 Ca 0.32 1.81 -0.29 0.00 -1.03 0.00 0.00 54.13 54.94 2eva s LEU 157 Cb 0.41 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 43.20 2eva s LEU 157 CO -0.01 -0.80 0.89 -1.59 0.23 0.00 0.00 176.35 175.07 2eva s LYS 158 N 3.60 0.80 0.33 1.70 -2.85 -1.26 -4.86 119.74 117.19 2eva s LYS 158 Ca 0.59 -0.20 0.11 0.00 -1.00 0.00 0.00 55.97 55.46 2eva s LYS 158 Cb -0.24 0.37 0.95 0.00 -2.06 0.00 0.00 37.83 36.85 2eva s LYS 158 CO 0.18 -0.33 1.71 -1.35 0.10 0.00 0.00 175.35 175.65 2eva h PRO 159 N 2.14 0.48 0.00 1.78 0.11 -1.93 0.12 132.00 134.70 2eva h PRO 159 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2eva h PRO 159 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2eva h PRO 159 CO 0.31 0.31 0.00 -1.35 -0.21 0.00 0.00 178.00 177.07 2eva h PRO 160 N 0.49 0.00 -0.58 1.05 0.11 -1.96 -1.39 132.00 129.72 2eva h PRO 160 Ca 0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.78 2eva h PRO 160 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2eva h PRO 160 CO -0.52 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.36 2eva n ASN 161 N -3.05 4.39 -4.18 -2.05 3.02 0.03 -4.86 115.26 108.56 2eva n ASN 161 Ca -0.03 -2.41 -0.33 0.00 -0.03 0.00 0.00 54.58 51.79 2eva n ASN 161 Cb 0.09 -0.52 -0.16 0.00 -0.61 0.00 0.00 39.78 38.58 2eva n ASN 161 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2eva s LEU 162 N -1.76 2.24 0.12 3.41 1.43 -0.53 -2.22 118.68 121.37 2eva s LEU 162 Ca 0.47 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2eva s LEU 162 Cb 0.30 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2eva s LEU 162 CO 0.23 0.05 0.00 -0.76 0.23 0.00 0.00 176.35 176.10 2eva s LEU 163 N 1.01 3.41 0.01 1.79 1.43 0.40 0.01 118.68 126.74 2eva s LEU 163 Ca -0.02 -0.26 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2eva s LEU 163 Cb -0.15 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2eva s LEU 163 CO -0.05 0.14 -0.19 -0.76 0.23 0.00 0.00 176.35 175.71 2eva s LEU 164 N -2.57 2.50 0.34 1.79 1.43 -0.09 -0.97 118.68 121.12 2eva s LEU 164 Ca 0.26 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2eva s LEU 164 Cb -0.11 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2eva s LEU 164 CO 0.18 0.29 0.33 0.68 0.23 0.00 0.00 176.35 178.07 2eva s VAL 165 N -0.81 0.00 -1.41 -1.59 -7.23 0.08 -0.88 120.40 108.55 2eva s VAL 165 Ca 0.13 -1.89 -0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2eva s VAL 165 Cb -0.10 -2.55 0.04 0.00 0.56 0.00 0.00 36.38 34.33 2eva s VAL 165 CO 0.03 0.00 0.97 0.00 -0.31 0.00 0.00 175.10 175.78 2eva n ALA 166 N -0.61 -1.53 -1.52 1.32 0.00 -1.26 -1.35 120.51 115.55 2eva n ALA 166 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 2eva n ALA 166 Cb 0.62 -3.94 -0.00 0.00 0.00 0.00 0.00 19.45 16.13 2eva n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eva n GLY 167 N -1.69 0.39 2.14 0.00 0.00 -1.26 -2.95 105.19 101.82 2eva n GLY 167 Ca -0.08 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 2eva n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eva n GLY 168 N -1.95 0.48 0.11 -0.02 0.00 -0.85 -1.33 105.19 101.64 2eva n GLY 168 Ca -0.01 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 2eva n GLY 168 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2eva h THR 169 N 0.00 0.86 -3.34 2.61 2.02 -1.24 -3.46 112.91 110.36 2eva h THR 169 Ca -0.02 -2.59 -0.64 0.00 0.77 0.00 0.00 66.41 63.92 2eva h THR 169 Cb 0.17 2.57 -0.21 0.00 -1.74 0.00 0.00 68.15 68.94 2eva h THR 169 CO 0.02 0.76 -0.66 -0.69 0.37 0.00 0.00 175.52 175.32 2eva s VAL 170 N -2.59 3.93 -0.02 3.16 1.01 -0.46 -4.91 120.40 120.53 2eva s VAL 170 Ca -0.13 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2eva s VAL 170 Cb 0.07 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2eva s VAL 170 CO 0.81 0.51 -0.02 -0.22 0.00 0.00 0.00 175.10 176.19 2eva s LEU 171 N 0.13 3.44 0.01 3.92 0.20 -1.26 -0.75 118.68 124.38 2eva s LEU 171 Ca -0.01 -0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.81 2eva s LEU 171 Cb -0.14 -1.93 -0.01 0.00 -0.43 0.00 0.00 46.19 43.69 2eva s LEU 171 CO 0.03 0.30 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.81 2eva s LYS 172 N -1.37 0.32 0.06 1.98 1.02 -0.14 -4.50 119.74 117.11 2eva s LYS 172 Ca 0.18 -0.38 -0.08 0.00 0.02 0.00 0.00 55.97 55.71 2eva s LYS 172 Cb -0.11 -0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 36.98 2eva s LYS 172 CO 0.08 0.03 0.34 0.42 -0.92 0.00 0.00 175.35 175.30 2eva s ILE 173 N -0.71 5.19 0.29 2.17 1.01 -0.36 -0.45 121.20 128.34 2eva s ILE 173 Ca -0.05 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2eva s ILE 173 Cb -0.05 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2eva s ILE 173 CO -0.00 0.29 0.37 0.00 0.00 0.00 0.00 174.94 175.60 2eva n ASP 175 N -1.76 -5.35 -4.77 0.00 8.00 -1.26 -4.85 116.55 106.56 2eva n ASP 175 Ca 0.02 -0.56 -0.39 0.00 0.71 0.00 0.00 54.79 54.57 2eva n ASP 175 Cb 0.50 -1.98 -0.00 0.00 -0.02 0.00 0.00 41.12 39.62 2eva n ASP 175 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2eva s PHE 176 N -2.39 2.82 0.51 1.24 0.40 -1.26 -4.83 117.98 114.48 2eva s PHE 176 Ca 0.16 1.43 0.24 0.00 -0.60 0.00 0.00 56.93 58.16 2eva s PHE 176 Cb -0.02 -3.63 1.50 0.00 0.51 0.00 0.00 43.02 41.38 2eva s PHE 176 CO 0.88 -2.01 2.15 0.78 0.70 0.00 0.00 175.22 177.72 2eva h GLY 177 N 2.57 0.00 0.00 4.36 0.00 0.10 -3.48 103.07 106.62 2eva h GLY 177 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2eva h GLY 177 CO 0.62 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.57 2eva n THR 178 N -4.00 0.00 0.00 4.70 -1.04 -1.24 -4.98 114.28 107.73 2eva n THR 178 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2eva n THR 178 Cb 0.15 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 2eva n THR 178 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2eva n GLY 191 N 0.00 0.00 0.00 3.41 0.00 -1.26 -4.67 105.19 102.67 2eva n GLY 191 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2eva n GLY 191 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eva n SER 192 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.68 113.62 116.94 2eva n SER 192 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 2eva n SER 192 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 2eva n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eva n ALA 193 N 0.00 1.33 0.29 -0.43 0.00 -1.26 -2.80 120.51 117.64 2eva n ALA 193 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.59 2eva n ALA 193 Cb 0.00 -1.12 0.65 0.00 0.00 0.00 0.00 19.45 18.98 2eva n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eva h ALA 194 N 2.25 1.00 -0.00 0.00 0.00 -1.92 -3.16 119.26 117.43 2eva h ALA 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eva h ALA 194 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2eva h ALA 194 CO 0.00 0.00 -0.01 0.91 0.00 0.00 0.00 179.25 180.15 2eva n TRP 195 N -3.03 0.00 -2.96 0.00 8.01 -1.12 -4.96 117.44 113.37 2eva n TRP 195 Ca 0.01 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.82 2eva n TRP 195 Cb 0.31 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.55 2eva n TRP 195 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2eva s MET 196 N -0.35 4.48 0.23 -0.99 -1.94 -1.19 -3.80 119.30 115.75 2eva s MET 196 Ca 0.04 1.12 -0.30 0.00 -1.71 0.00 0.00 55.69 54.84 2eva s MET 196 Cb 0.03 -3.04 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 2eva s MET 196 CO 0.05 0.45 1.13 0.00 -0.01 0.00 0.00 175.02 176.63 2eva s ALA 197 N -1.38 3.41 0.39 3.03 0.00 -1.26 -4.93 121.76 121.01 2eva s ALA 197 Ca 0.42 0.90 0.15 0.00 0.00 0.00 0.00 51.96 53.43 2eva s ALA 197 Cb -0.20 -3.36 1.01 0.00 0.00 0.00 0.00 23.12 20.58 2eva s ALA 197 CO 0.24 -0.23 1.81 -1.00 0.00 0.00 0.00 175.76 176.58 2eva h PRO 198 N 4.44 0.47 0.00 0.00 0.13 -1.93 0.85 132.00 135.97 2eva h PRO 198 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2eva h PRO 198 Cb 1.21 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2eva h PRO 198 CO 0.70 0.31 0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 2eva n GLU 199 N -4.60 0.15 0.06 0.86 0.00 -1.26 -2.32 120.64 113.53 2eva n GLU 199 Ca 0.22 0.50 -0.21 0.00 0.00 0.00 0.00 57.16 57.67 2eva n GLU 199 Cb 0.73 -1.86 -0.15 0.00 0.00 0.00 0.00 31.44 30.16 2eva n GLU 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2eva h VAL 200 N 0.00 1.41 -0.17 3.84 2.07 -1.08 -3.28 116.25 119.04 2eva h VAL 200 Ca 0.00 -2.54 -0.03 0.00 0.82 0.00 0.00 66.70 64.95 2eva h VAL 200 Cb 0.20 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 2eva h VAL 200 CO 0.00 0.73 -0.01 -0.26 0.02 0.00 0.00 177.57 178.05 2eva h PHE 201 N -0.29 0.34 0.00 1.57 0.04 -1.53 -2.60 116.94 114.47 2eva h PHE 201 Ca -0.18 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2eva h PHE 201 Cb 1.73 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.80 2eva h PHE 201 CO 0.18 0.54 0.00 -0.85 -0.60 0.00 0.00 178.31 177.57 2eva n GLU 202 N -4.71 0.05 0.00 1.51 0.28 -0.98 -4.72 120.64 112.07 2eva n GLU 202 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2eva n GLU 202 Cb 0.23 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 31.96 2eva n GLU 202 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2eva n GLY 203 N 0.60 0.16 2.33 -1.84 0.00 -0.98 -4.90 105.19 100.56 2eva n GLY 203 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2eva n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eva n SER 204 N 0.31 -4.54 -4.49 1.61 3.41 -1.23 -4.89 113.62 103.80 2eva n SER 204 Ca 0.00 0.17 -0.32 0.00 -0.26 0.00 0.00 58.87 58.46 2eva n SER 204 Cb 0.00 -0.59 0.16 0.00 -0.26 0.00 0.00 64.21 63.52 2eva n SER 204 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2eva n ASN 205 N 2.64 -1.26 -3.57 4.04 3.02 -1.26 -4.63 115.26 114.25 2eva n ASN 205 Ca -0.01 0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.71 2eva n ASN 205 Cb 0.43 -1.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.30 2eva n ASN 205 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2eva s TYR 206 N -2.46 -0.38 0.00 3.10 -0.85 -1.26 -4.81 117.35 110.68 2eva s TYR 206 Ca 0.61 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 57.29 2eva s TYR 206 Cb -0.21 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.72 2eva s TYR 206 CO 0.64 -0.86 0.00 -1.13 -1.52 0.00 0.00 175.55 172.68 2eva n SER 207 N -0.38 1.56 0.05 -0.18 3.41 -1.26 -4.99 113.62 111.83 2eva n SER 207 Ca -0.11 -0.30 0.07 0.00 -0.26 0.00 0.00 58.87 58.26 2eva n SER 207 Cb 0.63 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.88 2eva n SER 207 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2eva n GLU 208 N 0.00 0.06 0.09 4.33 4.71 -1.26 -1.93 120.64 126.63 2eva n GLU 208 Ca 0.00 0.40 0.10 0.00 -0.01 0.00 0.00 57.16 57.64 2eva n GLU 208 Cb 0.00 -1.63 0.42 0.00 -1.01 0.00 0.00 31.44 29.22 2eva n GLU 208 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2eva n LYS 209 N -1.74 0.12 0.11 3.49 4.76 -1.26 -1.61 118.16 122.03 2eva n LYS 209 Ca 0.02 0.40 -0.03 0.00 -2.87 0.00 0.00 58.31 55.83 2eva n LYS 209 Cb 0.12 -1.75 0.08 0.00 -1.84 0.00 0.00 35.03 31.64 2eva n LYS 209 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eva h ASP 211 N 0.00 0.00 0.42 0.00 3.32 -1.52 -2.90 116.42 115.74 2eva h ASP 211 Ca -0.01 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2eva h ASP 211 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2eva h ASP 211 CO 0.10 0.61 -0.55 0.58 -1.72 0.00 0.00 179.24 178.25 2eva h VAL 212 N 0.00 1.38 -0.28 -1.35 2.07 -1.49 -1.91 116.25 114.68 2eva h VAL 212 Ca -0.01 -1.87 -0.08 0.00 0.82 0.00 0.00 66.70 65.57 2eva h VAL 212 Cb 1.12 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2eva h VAL 212 CO 0.08 0.55 -0.13 0.15 0.02 0.00 0.00 177.57 178.24 2eva h PHE 213 N 0.11 0.66 -0.77 1.57 3.04 -1.32 -2.47 116.94 117.76 2eva h PHE 213 Ca -0.00 -0.16 -0.02 0.00 3.98 0.00 0.00 57.97 61.77 2eva h PHE 213 Cb 1.01 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.33 2eva h PHE 213 CO 0.01 0.82 0.40 0.77 -2.02 0.00 0.00 178.31 178.28 2eva h SER 214 N 0.31 0.97 -0.58 0.41 0.02 -1.40 -2.30 113.55 110.99 2eva h SER 214 Ca 0.06 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2eva h SER 214 Cb 0.64 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2eva h SER 214 CO 0.04 0.80 0.37 -0.25 -1.14 0.00 0.00 176.83 176.65 2eva h TRP 215 N 1.08 0.70 -0.73 3.45 7.01 -1.22 -1.08 115.95 125.16 2eva h TRP 215 Ca 0.27 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.32 2eva h TRP 215 Cb 0.06 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 26.84 2eva h TRP 215 CO 0.01 0.43 0.45 0.78 -2.79 0.00 0.00 178.44 177.32 2eva h GLY 216 N 0.75 1.05 1.12 2.65 0.00 -0.94 -1.32 103.07 106.38 2eva h GLY 216 Ca 0.22 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 2eva h GLY 216 CO -0.07 0.28 -0.11 -2.22 0.00 0.00 0.00 176.54 174.42 2eva h ILE 217 N 0.88 1.27 -0.20 2.60 1.08 -1.16 -2.51 117.51 119.47 2eva h ILE 217 Ca 0.29 -1.27 -0.06 0.00 -0.39 0.00 0.00 64.86 63.43 2eva h ILE 217 Cb 0.04 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2eva h ILE 217 CO -0.12 0.45 -0.15 0.40 -0.69 0.00 0.00 178.15 178.04 2eva h ILE 218 N 0.91 1.21 -0.37 -0.67 2.04 -0.75 -1.00 117.51 118.89 2eva h ILE 218 Ca 0.14 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 2eva h ILE 218 Cb 0.68 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2eva h ILE 218 CO 0.05 0.30 0.01 0.25 0.00 0.00 0.00 178.15 178.76 2eva h LEU 219 N 0.31 0.63 -0.44 1.44 5.85 -1.00 -0.22 115.31 121.88 2eva h LEU 219 Ca 0.06 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2eva h LEU 219 Cb 0.46 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2eva h LEU 219 CO 0.03 0.77 0.25 -0.25 -0.34 0.00 0.00 178.44 178.90 2eva h TRP 220 N 0.46 0.60 -0.75 1.25 7.01 -1.21 -2.53 115.95 120.79 2eva h TRP 220 Ca 0.11 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 2eva h TRP 220 Cb 0.45 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.28 2eva h TRP 220 CO 0.03 0.45 0.31 1.49 -2.79 0.00 0.00 178.44 177.93 2eva h GLU 221 N 0.58 1.11 0.00 2.65 4.81 -0.85 -1.58 114.58 121.30 2eva h GLU 221 Ca 0.16 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2eva h GLU 221 Cb 0.04 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2eva h GLU 221 CO -0.03 0.89 -0.38 -0.39 -0.73 0.00 0.00 179.01 178.38 2eva h VAL 222 N 1.09 0.69 0.11 0.32 -1.51 -0.92 0.16 116.25 116.18 2eva h VAL 222 Ca 0.25 -1.81 -0.29 0.00 -1.23 0.00 0.00 66.70 63.62 2eva h VAL 222 Cb 0.19 2.22 0.02 0.00 -2.13 0.00 0.00 31.29 31.59 2eva h VAL 222 CO -0.02 0.37 -1.21 0.40 -1.23 0.00 0.00 177.57 175.88 2eva h ILE 223 N 0.00 1.32 0.00 7.19 2.04 -1.23 -3.35 117.51 123.48 2eva h ILE 223 Ca -0.00 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.30 2eva h ILE 223 Cb 1.19 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 2eva h ILE 223 CO 0.05 0.76 -1.63 0.35 0.00 0.00 0.00 178.15 177.69 2eva n THR 224 N -3.75 0.36 -3.69 -0.27 -2.24 -0.61 0.11 114.28 104.19 2eva n THR 224 Ca -0.12 -0.55 -0.24 0.00 -2.27 0.00 0.00 64.05 60.87 2eva n THR 224 Cb 0.97 -0.19 0.05 0.00 -2.10 0.00 0.00 70.33 69.07 2eva n THR 224 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2eva n ARG 225 N -2.47 -6.31 -4.26 -0.78 0.63 0.55 -4.02 116.66 99.99 2eva n ARG 225 Ca -0.04 0.72 -0.22 0.00 -0.92 0.00 0.00 57.85 57.38 2eva n ARG 225 Cb 0.61 -5.60 -0.12 0.00 0.45 0.00 0.00 32.46 27.79 2eva n ARG 225 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2eva s ARG 226 N -6.16 1.07 -0.07 -0.14 0.52 -1.23 -4.99 118.95 107.96 2eva s ARG 226 Ca 0.37 -1.16 -0.26 0.00 -0.52 0.00 0.00 55.73 54.15 2eva s ARG 226 Cb -0.18 -1.21 -0.03 0.00 0.52 0.00 0.00 34.95 34.05 2eva s ARG 226 CO 0.78 0.27 0.83 0.15 0.02 0.00 0.00 175.30 177.35 2eva s LYS 227 N -2.09 4.45 0.29 3.54 1.02 -1.26 -4.65 119.74 121.04 2eva s LYS 227 Ca 0.06 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 56.87 2eva s LYS 227 Cb -0.09 -3.48 -0.11 0.00 -0.52 0.00 0.00 37.83 33.63 2eva s LYS 227 CO 0.04 -0.07 1.48 -1.25 -0.92 0.00 0.00 175.35 174.63 2eva s PRO 228 N 1.20 4.21 -1.40 -1.68 0.04 -1.26 -2.94 135.00 133.16 2eva s PRO 228 Ca 0.43 2.41 -0.10 0.00 0.04 0.00 0.00 61.00 63.78 2eva s PRO 228 Cb -0.19 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.37 2eva s PRO 228 CO 0.20 -0.47 0.63 1.19 0.04 0.00 0.00 177.00 178.59 2eva n PHE 229 N 1.84 -1.92 0.22 0.56 3.01 -1.26 -4.83 117.46 115.09 2eva n PHE 229 Ca 0.06 0.59 0.11 0.00 1.01 0.00 0.00 57.45 59.22 2eva n PHE 229 Cb 0.39 -3.37 0.42 0.00 -0.01 0.00 0.00 39.48 36.92 2eva n PHE 229 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2eva h ASP 230 N -1.30 0.00 -0.18 4.37 3.58 -1.96 -2.86 116.42 118.07 2eva h ASP 230 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2eva h ASP 230 Cb 1.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.37 2eva h ASP 230 CO 0.59 0.19 0.00 1.21 -2.88 0.00 0.00 179.24 178.34 2eva n GLU 231 N -3.28 1.76 -0.00 0.28 2.13 -1.26 -3.89 120.64 116.37 2eva n GLU 231 Ca 0.01 -0.80 -0.04 0.00 0.66 0.00 0.00 57.16 56.99 2eva n GLU 231 Cb 0.45 -1.42 -0.01 0.00 0.27 0.00 0.00 31.44 30.72 2eva n GLU 231 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2eva n ILE 232 N 0.13 1.14 -2.49 6.31 5.41 -1.08 -5.11 119.36 123.68 2eva n ILE 232 Ca 0.07 0.24 0.00 0.00 1.00 0.00 0.00 62.75 64.06 2eva n ILE 232 Cb 0.34 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2eva n ILE 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2eva n GLY 233 N 2.82 0.35 6.76 7.39 0.00 -1.23 -4.97 105.19 116.30 2eva n GLY 233 Ca -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2eva n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eva n GLY 234 N 0.00 -1.46 3.77 -0.02 0.00 -1.26 -4.76 105.19 101.46 2eva n GLY 234 Ca 0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2eva n GLY 234 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2eva s PRO 235 N 0.00 2.78 0.42 1.61 0.02 -1.26 -4.92 135.00 133.66 2eva s PRO 235 Ca 0.00 1.38 0.17 0.00 0.02 0.00 0.00 61.00 62.57 2eva s PRO 235 Cb 0.00 -1.95 1.08 0.00 0.02 0.00 0.00 34.50 33.65 2eva s PRO 235 CO 0.00 -1.26 1.87 0.00 -0.33 0.00 0.00 177.00 177.27 2eva h ALA 236 N -0.02 2.19 0.00 -1.55 0.00 -2.03 -1.66 119.26 116.20 2eva h ALA 236 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2eva h ALA 236 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2eva h ALA 236 CO 0.54 -0.47 0.03 0.27 0.00 0.00 0.00 179.25 179.63 2eva h PHE 237 N 0.41 0.00 0.00 0.00 -5.15 -1.95 -0.88 116.94 109.36 2eva h PHE 237 Ca 0.45 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 58.07 2eva h PHE 237 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.27 2eva h PHE 237 CO -0.00 0.00 -0.73 0.00 -2.00 0.00 0.00 178.31 175.58 2eva h ARG 238 N 0.00 0.00 0.05 6.09 3.08 -1.61 -2.24 114.38 119.76 2eva h ARG 238 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2eva h ARG 238 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.13 2eva h ARG 238 CO 0.00 0.73 -0.59 0.82 -1.07 0.00 0.00 179.97 179.86 2eva h ILE 239 N 0.00 1.50 -0.96 2.04 2.04 -1.33 -2.80 117.51 118.00 2eva h ILE 239 Ca -0.01 -2.25 0.09 0.00 1.00 0.00 0.00 64.86 63.69 2eva h ILE 239 Cb 1.44 2.91 -0.07 0.00 -0.74 0.00 0.00 36.82 40.36 2eva h ILE 239 CO 0.09 0.64 0.62 0.24 0.00 0.00 0.00 178.15 179.74 2eva h MET 240 N -0.33 1.01 -0.16 2.37 2.86 -1.45 -0.09 114.93 119.14 2eva h MET 240 Ca -0.09 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2eva h MET 240 Cb 1.37 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 2eva h MET 240 CO 0.11 0.67 -0.04 2.35 1.06 0.00 0.00 176.91 181.06 2eva h TRP 241 N 1.04 0.34 0.26 -0.22 2.91 -1.45 -0.65 115.95 118.17 2eva h TRP 241 Ca 0.43 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 60.37 2eva h TRP 241 Cb 0.31 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.87 2eva h TRP 241 CO -0.00 0.58 -0.16 0.00 -1.03 0.00 0.00 178.44 177.83 2eva h ALA 242 N 0.71 -0.39 -0.69 2.65 0.00 -1.10 -2.24 119.26 118.20 2eva h ALA 242 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2eva h ALA 242 Cb 0.47 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2eva h ALA 242 CO 0.02 -0.73 0.37 0.28 0.00 0.00 0.00 179.25 179.18 2eva h VAL 243 N -0.41 1.21 0.00 0.00 2.07 -1.08 -1.32 116.25 116.73 2eva h VAL 243 Ca -0.03 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2eva h VAL 243 Cb 0.34 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2eva h VAL 243 CO 0.03 0.24 -0.23 -0.74 0.02 0.00 0.00 177.57 176.89 2eva h HIS 244 N 0.97 0.00 -0.46 1.57 -0.00 -0.92 -2.24 115.15 114.06 2eva h HIS 244 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 2eva h HIS 244 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2eva h HIS 244 CO 0.01 0.23 0.00 0.09 -0.00 0.00 0.00 177.93 178.25 2eva n ASN 245 N -4.07 3.19 0.00 3.26 3.02 -0.86 -4.91 115.26 114.89 2eva n ASN 245 Ca -0.02 -2.22 0.00 0.00 -0.03 0.00 0.00 54.58 52.31 2eva n ASN 245 Cb 0.30 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2eva n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eva n GLY 246 N 0.99 0.84 3.72 7.41 0.00 -0.84 -5.07 105.19 112.24 2eva n GLY 246 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2eva n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eva s THR 247 N -2.07 4.39 0.22 2.61 2.01 -0.54 -4.99 115.64 117.27 2eva s THR 247 Ca 0.00 1.88 0.03 0.00 0.31 0.00 0.00 61.69 63.92 2eva s THR 247 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 2eva s THR 247 CO 0.00 0.24 0.00 -0.13 -0.69 0.00 0.00 174.62 174.04 2eva s ARG 248 N 0.33 1.28 0.51 4.92 3.00 -1.26 -4.17 118.95 123.55 2eva s ARG 248 Ca 0.50 -1.64 -0.23 0.00 0.00 0.00 0.00 55.73 54.36 2eva s ARG 248 Cb -0.25 -0.51 -0.07 0.00 0.00 0.00 0.00 34.95 34.12 2eva s ARG 248 CO 0.30 -0.11 1.33 -2.30 0.00 0.00 0.00 175.30 174.52 2eva n PRO 249 N -0.37 1.80 -1.62 3.54 -0.02 -1.26 -4.92 135.00 132.15 2eva n PRO 249 Ca -0.05 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.70 2eva n PRO 249 Cb 0.64 -2.52 0.05 0.00 -0.02 0.00 0.00 33.50 31.64 2eva n PRO 249 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2eva n PRO 250 N -0.65 0.94 -1.37 0.52 -0.04 -1.26 -4.94 135.00 128.21 2eva n PRO 250 Ca 0.09 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.57 2eva n PRO 250 Cb 0.43 -2.17 0.10 0.00 -0.04 0.00 0.00 33.50 31.82 2eva n PRO 250 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2eva s LEU 251 N -2.01 3.29 -0.17 1.53 1.43 -1.26 -4.72 118.68 116.78 2eva s LEU 251 Ca 0.75 2.41 -0.08 0.00 -1.03 0.00 0.00 54.13 56.17 2eva s LEU 251 Cb -0.42 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.16 2eva s LEU 251 CO 0.48 -2.37 0.12 -0.63 0.23 0.00 0.00 176.35 174.17 2eva s ILE 252 N -1.94 5.30 -0.00 -0.59 1.01 -1.26 -1.11 121.20 122.61 2eva s ILE 252 Ca 0.75 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.24 2eva s ILE 252 Cb -0.30 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 2eva s ILE 252 CO 0.46 0.50 1.43 -0.75 0.00 0.00 0.00 174.94 176.58 2eva s LYS 253 N -0.06 4.27 -1.21 2.79 2.20 0.14 -3.34 119.74 124.53 2eva s LYS 253 Ca 0.09 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 2eva s LYS 253 Cb -0.11 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2eva s LYS 253 CO 0.00 -0.60 0.00 0.09 -0.36 0.00 0.00 175.35 174.48 2eva n ASN 254 N 5.50 -4.31 -4.76 1.43 3.02 -1.26 -4.42 115.26 110.45 2eva n ASN 254 Ca 0.14 0.24 -0.40 0.00 -0.03 0.00 0.00 54.58 54.53 2eva n ASN 254 Cb 0.43 -2.96 -0.03 0.00 -0.61 0.00 0.00 39.78 36.61 2eva n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2eva s LEU 255 N -2.79 4.43 0.22 3.41 2.96 -1.21 -4.95 118.68 120.74 2eva s LEU 255 Ca 0.00 2.36 -0.32 0.00 -0.22 0.00 0.00 54.13 55.95 2eva s LEU 255 Cb 0.00 -3.75 -0.12 0.00 0.50 0.00 0.00 46.19 42.82 2eva s LEU 255 CO 0.00 -0.36 1.71 -2.84 -1.32 0.00 0.00 176.35 173.55 2eva s PRO 256 N -1.76 4.12 0.25 0.98 0.02 -1.26 -4.80 135.00 132.55 2eva s PRO 256 Ca 0.49 2.61 -0.06 0.00 0.02 0.00 0.00 61.00 64.06 2eva s PRO 256 Cb -0.33 -3.07 0.47 0.00 0.02 0.00 0.00 34.50 31.60 2eva s PRO 256 CO 0.42 -0.74 1.64 0.87 -0.33 0.00 0.00 177.00 178.86 2eva h LYS 257 N 6.57 0.12 0.00 5.54 1.79 -1.99 0.53 116.57 129.13 2eva h LYS 257 Ca -0.43 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2eva h LYS 257 Cb 1.20 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2eva h LYS 257 CO 0.94 0.08 -0.04 -1.00 -1.08 0.00 0.00 179.45 178.35 2eva h PRO 258 N 0.12 0.00 0.14 3.15 0.13 -2.00 -1.20 132.00 132.34 2eva h PRO 258 Ca 0.43 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.24 2eva h PRO 258 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2eva h PRO 258 CO -0.66 0.04 -1.63 0.82 -0.23 0.00 0.00 178.00 176.35 2eva h ILE 259 N 0.00 1.05 -0.32 -3.56 2.04 -1.35 -3.17 117.51 112.19 2eva h ILE 259 Ca -0.00 -2.68 -0.02 0.00 1.00 0.00 0.00 64.86 63.16 2eva h ILE 259 Cb 0.09 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2eva h ILE 259 CO 0.01 0.82 0.13 -0.08 0.00 0.00 0.00 178.15 179.03 2eva h GLU 260 N 0.08 0.48 -0.50 2.37 4.81 -0.69 -1.32 114.58 119.82 2eva h GLU 260 Ca -0.28 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2eva h GLU 260 Cb 2.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.32 2eva h GLU 260 CO 0.16 0.48 0.15 0.66 -0.73 0.00 0.00 179.01 179.74 2eva h SER 261 N 0.38 0.67 -0.35 1.04 4.64 -1.36 -1.01 113.55 117.56 2eva h SER 261 Ca 0.11 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 2eva h SER 261 Cb 0.18 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2eva h SER 261 CO -0.01 0.64 -0.34 0.25 -0.87 0.00 0.00 176.83 176.51 2eva h LEU 262 N 0.72 0.93 -0.23 5.97 5.85 -1.48 -2.27 115.31 124.80 2eva h LEU 262 Ca 0.17 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2eva h LEU 262 Cb 0.21 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2eva h LEU 262 CO -0.01 1.18 0.01 -0.03 -0.34 0.00 0.00 178.44 179.25 2eva h MET 263 N 0.74 0.40 0.00 1.25 4.05 -0.74 -2.90 114.93 117.73 2eva h MET 263 Ca 0.07 -0.12 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 2eva h MET 263 Cb 0.91 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 2eva h MET 263 CO 0.08 0.57 -0.34 1.79 0.23 0.00 0.00 176.91 179.24 2eva h THR 264 N 0.18 0.78 -0.32 -0.77 1.35 -1.22 -2.91 112.91 109.99 2eva h THR 264 Ca 0.07 -1.48 -0.14 0.00 -0.55 0.00 0.00 66.41 64.30 2eva h THR 264 Cb 0.39 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2eva h THR 264 CO 0.01 0.34 -0.37 0.03 -0.25 0.00 0.00 175.52 175.27 2eva h ARG 265 N 0.00 0.75 0.00 4.72 3.08 -1.36 -2.57 114.38 118.99 2eva h ARG 265 Ca -0.00 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 2eva h ARG 265 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2eva h ARG 265 CO 0.04 1.00 -0.15 0.00 -1.07 0.00 0.00 179.97 179.79 2eva n TRP 267 N -3.76 0.00 -1.55 0.00 8.01 -0.98 -3.83 117.44 115.33 2eva n TRP 267 Ca -0.02 0.00 -0.50 0.00 -1.31 0.00 0.00 57.50 55.67 2eva n TRP 267 Cb 0.26 -0.12 -0.05 0.00 -2.01 0.00 0.00 31.31 29.40 2eva n TRP 267 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 2eva n SER 268 N -0.71 0.84 -0.11 -0.99 7.64 -0.96 -4.87 113.62 114.47 2eva n SER 268 Ca 0.16 1.14 -0.09 0.00 1.01 0.00 0.00 58.87 61.10 2eva n SER 268 Cb 0.28 -1.14 -0.01 0.00 -1.01 0.00 0.00 64.21 62.33 2eva n SER 268 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2eva h LYS 269 N 3.05 0.46 -6.53 1.43 3.64 -1.92 -3.39 116.57 113.31 2eva h LYS 269 Ca -0.43 -0.03 -0.57 0.00 -1.27 0.00 0.00 60.65 58.36 2eva h LYS 269 Cb 1.37 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 2eva h LYS 269 CO 0.68 0.31 1.04 0.34 -2.27 0.00 0.00 179.45 179.55 2eva s ASP 270 N -5.52 6.41 0.29 4.20 -1.08 -1.26 -4.88 116.67 114.84 2eva s ASP 270 Ca -0.13 0.84 0.04 0.00 -0.52 0.00 0.00 52.55 52.78 2eva s ASP 270 Cb 0.10 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.71 2eva s ASP 270 CO 0.72 -1.37 1.78 -0.65 0.52 0.00 0.00 175.17 176.17 2eva h PRO 271 N 10.35 0.73 0.00 4.34 0.11 -1.96 -1.26 132.00 144.31 2eva h PRO 271 Ca -0.27 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2eva h PRO 271 Cb 1.10 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2eva h PRO 271 CO 1.08 0.48 -0.08 0.66 -0.21 0.00 0.00 178.00 179.94 2eva h SER 272 N 0.75 0.00 0.88 -2.05 4.64 -1.95 -2.26 113.55 113.56 2eva h SER 272 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2eva h SER 272 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2eva h SER 272 CO -0.37 0.08 -0.10 0.00 -0.87 0.00 0.00 176.83 175.57 2eva n GLN 273 N -3.67 0.03 -2.77 4.77 6.02 -0.48 -4.84 117.38 116.44 2eva n GLN 273 Ca -0.02 -0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.60 2eva n GLN 273 Cb 0.19 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 2eva n GLN 273 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2eva s ARG 274 N -2.98 4.47 0.81 -1.09 0.52 -0.85 -4.87 118.95 114.96 2eva s ARG 274 Ca 0.14 1.30 -0.11 0.00 -0.52 0.00 0.00 55.73 56.54 2eva s ARG 274 Cb 0.19 -2.64 0.08 0.00 0.52 0.00 0.00 34.95 33.10 2eva s ARG 274 CO 0.56 0.17 1.09 -1.25 0.02 0.00 0.00 175.30 175.89 2eva s PRO 275 N -2.35 1.93 0.53 3.54 0.04 -1.26 -5.02 135.00 132.41 2eva s PRO 275 Ca 0.53 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 2eva s PRO 275 Cb -0.17 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2eva s PRO 275 CO 0.22 -1.83 0.97 -1.54 0.04 0.00 0.00 177.00 174.85 2eva s SER 276 N -3.44 6.48 0.47 6.66 1.04 -1.26 -4.91 113.70 118.74 2eva s SER 276 Ca 0.62 1.45 0.13 0.00 0.48 0.00 0.00 55.95 58.63 2eva s SER 276 Cb -0.17 -2.47 1.10 0.00 0.10 0.00 0.00 66.02 64.59 2eva s SER 276 CO 0.56 -0.65 2.10 -0.03 0.98 0.00 0.00 173.24 176.21 2eva h MET 277 N 0.57 0.23 -0.73 4.02 4.05 -1.94 -1.41 114.93 119.71 2eva h MET 277 Ca -0.46 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 58.89 2eva h MET 277 Cb 1.19 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.90 2eva h MET 277 CO 0.62 0.15 0.24 0.93 0.23 0.00 0.00 176.91 179.08 2eva h GLU 278 N 0.23 1.12 -0.35 0.39 4.39 -1.91 -1.58 114.58 116.87 2eva h GLU 278 Ca 0.08 -0.23 -0.12 0.00 0.34 0.00 0.00 59.36 59.43 2eva h GLU 278 Cb 0.04 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2eva h GLU 278 CO -0.02 0.95 -0.28 1.49 -1.16 0.00 0.00 179.01 180.00 2eva h GLU 279 N 1.07 0.73 -0.60 2.33 4.81 -1.66 -2.41 114.58 118.85 2eva h GLU 279 Ca 0.24 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2eva h GLU 279 Cb 0.28 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2eva h GLU 279 CO -0.01 0.92 0.37 0.82 -0.73 0.00 0.00 179.01 180.38 2eva h ILE 280 N 0.63 1.17 -0.25 2.32 2.04 -1.00 -0.35 117.51 122.07 2eva h ILE 280 Ca 0.08 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2eva h ILE 280 Cb 0.79 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2eva h ILE 280 CO 0.06 0.18 0.05 0.58 0.00 0.00 0.00 178.15 179.02 2eva h VAL 281 N 0.81 0.88 -0.54 1.67 2.07 -1.09 0.19 116.25 120.25 2eva h VAL 281 Ca 0.22 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 2eva h VAL 281 Cb -0.03 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2eva h VAL 281 CO -0.04 0.03 0.33 0.11 0.02 0.00 0.00 177.57 178.01 2eva h LYS 282 N 0.14 0.74 -0.07 1.57 1.57 -1.05 0.41 116.57 119.87 2eva h LYS 282 Ca 0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2eva h LYS 282 Cb 0.11 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2eva h LYS 282 CO -0.15 0.53 0.01 0.82 -0.57 0.00 0.00 179.45 180.09 2eva h ILE 283 N 0.73 1.23 -0.69 1.86 2.04 -0.68 -2.44 117.51 119.57 2eva h ILE 283 Ca 0.19 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2eva h ILE 283 Cb -0.01 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2eva h ILE 283 CO -0.04 0.20 0.33 0.24 0.00 0.00 0.00 178.15 178.89 2eva h MET 284 N -0.14 0.97 -0.81 2.37 2.86 -0.54 -1.75 114.93 117.89 2eva h MET 284 Ca 0.02 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2eva h MET 284 Cb 0.31 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2eva h MET 284 CO 0.00 0.75 0.47 1.15 1.06 0.00 0.00 176.91 180.34 2eva h THR 285 N 0.97 1.23 -0.13 2.22 2.02 -0.81 -1.48 112.91 116.93 2eva h THR 285 Ca 0.24 -0.55 -0.12 0.00 0.77 0.00 0.00 66.41 66.75 2eva h THR 285 Cb 0.09 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2eva h THR 285 CO -0.03 0.25 -0.45 0.45 0.37 0.00 0.00 175.52 176.12 2eva h HIS 286 N 1.12 0.37 0.00 3.16 -0.00 -0.92 -2.92 115.15 115.95 2eva h HIS 286 Ca 0.29 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.44 2eva h HIS 286 Cb -0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.31 2eva h HIS 286 CO -0.00 0.71 -0.51 -0.07 -0.00 0.00 0.00 177.93 178.06 2eva h LEU 287 N 0.25 0.00 -2.09 2.43 3.38 -1.01 -3.08 115.31 115.20 2eva h LEU 287 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2eva h LEU 287 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2eva h LEU 287 CO 0.07 0.51 0.05 0.24 0.09 0.00 0.00 178.44 179.40 2eva h MET 288 N 0.00 0.00 0.00 1.13 2.86 -1.07 -0.59 114.93 117.26 2eva h MET 288 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2eva h MET 288 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 2eva h MET 288 CO 0.07 0.00 -0.08 -0.09 1.06 0.00 0.00 176.91 177.87 2eva h ARG 289 N 0.00 0.00 -0.47 1.72 2.43 -1.67 -1.49 114.38 114.89 2eva h ARG 289 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2eva h ARG 289 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2eva h ARG 289 CO 0.00 0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.20 2eva n TYR 290 N -3.42 1.19 -3.20 2.20 4.02 -0.23 -4.61 117.16 113.12 2eva n TYR 290 Ca -0.01 -0.68 -0.23 0.00 -0.01 0.00 0.00 57.90 56.97 2eva n TYR 290 Cb 0.23 -0.25 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 2eva n TYR 290 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2eva n PHE 291 N 0.49 0.63 -2.65 -0.72 3.01 -0.56 -4.35 117.46 113.32 2eva n PHE 291 Ca 0.22 -3.74 -0.35 0.00 1.01 0.00 0.00 57.45 54.59 2eva n PHE 291 Cb 0.83 -0.41 -0.05 0.00 -0.01 0.00 0.00 39.48 39.85 2eva n PHE 291 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2eva s PRO 292 N -1.87 4.15 0.00 -1.08 0.04 -1.26 -4.33 135.00 130.65 2eva s PRO 292 Ca 0.38 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2eva s PRO 292 Cb 0.23 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2eva s PRO 292 CO -0.09 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2eva n GLY 293 N -0.03 1.26 0.15 0.56 0.00 -1.26 -4.81 105.19 101.06 2eva n GLY 293 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2eva n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eva h ALA 294 N 0.00 1.00 0.00 4.61 0.00 -1.82 -3.11 119.26 119.94 2eva h ALA 294 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eva h ALA 294 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2eva h ALA 294 CO 0.00 0.00 -0.08 -0.40 0.00 0.00 0.00 179.25 178.77 2eva n ASP 295 N -2.43 0.45 -4.72 0.00 5.75 -1.26 -4.85 116.55 109.49 2eva n ASP 295 Ca 0.03 0.45 -0.42 0.00 -0.01 0.00 0.00 54.79 54.84 2eva n ASP 295 Cb 0.32 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 2eva n ASP 295 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2eva s GLU 296 N -3.06 4.39 0.60 0.11 0.41 -1.18 -4.98 118.70 114.99 2eva s GLU 296 Ca 0.12 1.92 -0.16 0.00 -0.41 0.00 0.00 54.97 56.44 2eva s GLU 296 Cb 0.16 -3.29 -0.03 0.00 -1.78 0.00 0.00 34.13 29.18 2eva s GLU 296 CO 0.59 -0.32 1.07 -1.25 -0.49 0.00 0.00 175.26 174.86 2eva s PRO 297 N 0.93 3.22 -0.26 0.39 0.04 -1.26 -4.81 135.00 133.24 2eva s PRO 297 Ca 0.61 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2eva s PRO 297 Cb -0.33 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 2eva s PRO 297 CO 0.31 -0.90 1.28 -0.51 0.04 0.00 0.00 177.00 177.21 2eva s LEU 298 N -4.50 3.97 0.00 -3.56 1.43 -0.44 -4.79 118.68 110.79 2eva s LEU 298 Ca 0.65 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 2eva s LEU 298 Cb -0.18 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2eva s LEU 298 CO 0.37 -0.98 0.00 0.00 0.23 0.00 0.00 176.35 175.96 2eva n GLN 299 N 7.09 0.00 -4.42 1.70 10.64 -1.26 -4.93 117.38 126.21 2eva n GLN 299 Ca 0.14 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.97 2eva n GLN 299 Cb 0.46 -0.31 -0.10 0.00 -0.86 0.00 0.00 30.24 29.43 2eva n GLN 299 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2eva s TYR 300 N 0.00 3.09 -0.05 2.61 1.51 -1.26 -5.03 117.35 118.22 2eva s TYR 300 Ca 0.00 0.05 -0.18 0.00 -1.01 0.00 0.00 57.07 55.93 2eva s TYR 300 Cb 0.00 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 2eva s TYR 300 CO 0.00 0.32 0.51 -1.25 -1.11 0.00 0.00 175.55 174.03 2eva s PRO 301 N -0.56 4.25 0.18 -1.71 0.04 -1.26 -0.30 135.00 135.64 2eva s PRO 301 Ca 0.09 0.56 0.10 0.00 0.04 0.00 0.00 61.00 61.79 2eva s PRO 301 Cb -0.12 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2eva s PRO 301 CO 0.02 0.35 -0.16 0.00 0.04 0.00 0.00 177.00 177.24 2eva n GLN 303 N 0.23 4.08 -1.71 0.00 3.00 -1.26 -4.13 117.38 117.60 2eva n GLN 303 Ca -0.12 -4.58 -0.42 0.00 -0.01 0.00 0.00 57.00 51.87 2eva n GLN 303 Cb 0.55 -2.47 -0.03 0.00 0.00 0.00 0.00 30.24 28.30 2eva n GLN 303 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2eva s HIS 468 N -2.67 1.41 0.00 1.08 2.46 -1.26 -4.99 115.29 111.32 2eva s HIS 468 Ca 0.33 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.49 2eva s HIS 468 Cb 0.06 -4.21 0.00 0.00 -0.13 0.00 0.00 32.58 28.30 2eva s HIS 468 CO 0.08 -5.35 0.00 -1.13 -2.47 0.00 0.00 174.74 165.87 2eva n SER 469 N 7.37 0.00 0.00 9.88 3.41 -1.26 -5.10 113.62 127.91 2eva n SER 469 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2eva n SER 469 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2eva n SER 469 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2eva n LEU 470 N 0.00 0.00 -4.34 1.04 -0.00 -1.26 -5.09 117.00 107.35 2eva n LEU 470 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 56.01 55.55 2eva n LEU 470 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 2eva n LEU 470 CO 0.00 0.00 0.43 -2.16 -0.00 0.00 0.00 177.39 175.66 2eva s PRO 471 N -0.39 3.42 0.00 1.96 0.04 -1.26 -5.01 135.00 133.76 2eva s PRO 471 Ca 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 61.00 58.92 2eva s PRO 471 Cb 0.00 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2eva s PRO 471 CO 0.00 -1.38 0.38 -2.30 0.04 0.00 0.00 177.00 173.74 2eva n PRO 472 N 4.76 0.00 -3.97 0.56 -0.02 -1.26 -4.93 135.00 130.14 2eva n PRO 472 Ca 0.07 0.09 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 2eva n PRO 472 Cb 0.45 -0.88 0.03 0.00 -0.02 0.00 0.00 33.50 33.08 2eva n PRO 472 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2eva n GLY 473 N -0.46 -0.88 0.54 -1.23 0.00 -1.26 -4.39 105.19 97.50 2eva n GLY 473 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2eva n GLY 473 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eva n GLU 474 N -4.82 0.00 0.00 1.61 2.13 -1.26 -4.84 120.64 113.46 2eva n GLU 474 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2eva n GLU 474 Cb 0.57 -0.18 0.00 0.00 0.27 0.00 0.00 31.44 32.10 2eva n GLU 474 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2eva n ASP 475 N 0.69 0.00 -2.16 4.31 9.92 -1.26 -4.92 116.55 123.12 2eva n ASP 475 Ca 0.00 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 2eva n ASP 475 Cb 0.06 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.56 2eva n ASP 475 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eva n GLY 476 N 4.11 6.25 0.00 0.44 0.00 -1.26 -5.00 105.19 109.73 2eva n GLY 476 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.38 2eva n GLY 476 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eva n ARG 477 N -0.69 -0.88 -4.08 1.61 1.74 -1.26 -4.80 116.66 108.29 2eva n ARG 477 Ca 0.46 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.42 2eva n ARG 477 Cb 0.86 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 32.19 2eva n ARG 477 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2eva s VAL 478 N -2.00 0.53 0.23 1.55 -7.23 -0.26 -4.94 120.40 108.27 2eva s VAL 478 Ca 0.00 -1.27 -0.16 0.00 -1.81 0.00 0.00 61.98 58.74 2eva s VAL 478 Cb 0.00 -0.84 -0.08 0.00 0.56 0.00 0.00 36.38 36.02 2eva s VAL 478 CO 0.00 -0.51 0.66 -1.61 -0.31 0.00 0.00 175.10 173.33 2eva s GLU 479 N -2.11 4.08 0.54 4.82 0.41 -1.26 0.24 118.70 125.41 2eva s GLU 479 Ca -0.05 0.67 -0.17 0.00 -0.41 0.00 0.00 54.97 55.00 2eva s GLU 479 Cb -0.06 -2.76 -0.06 0.00 -1.78 0.00 0.00 34.13 29.46 2eva s GLU 479 CO -0.01 0.35 1.02 -1.25 -0.49 0.00 0.00 175.26 174.88 2eva s PRO 480 N -2.30 3.70 -0.00 0.39 0.04 -1.26 -4.78 135.00 130.79 2eva s PRO 480 Ca 0.45 1.11 -0.19 0.00 0.04 0.00 0.00 61.00 62.40 2eva s PRO 480 Cb -0.14 -2.09 -0.31 0.00 0.04 0.00 0.00 34.50 32.00 2eva s PRO 480 CO 0.20 -0.48 0.99 -0.92 0.04 0.00 0.00 177.00 176.82 2eva h TYR 481 N 0.86 0.74 -4.36 0.56 3.20 -0.46 -3.46 116.97 114.05 2eva h TYR 481 Ca -0.47 -0.50 -0.50 0.00 3.14 0.00 0.00 58.73 60.40 2eva h TYR 481 Cb 1.20 -0.05 0.07 0.00 1.54 0.00 0.00 36.73 39.49 2eva h TYR 481 CO 0.61 1.37 0.40 0.14 -1.64 0.00 0.00 178.16 179.04 2eva s VAL 482 N -2.70 4.24 -0.17 1.81 -7.23 -1.09 -5.04 120.40 110.21 2eva s VAL 482 Ca -0.12 0.69 -0.06 0.00 -1.81 0.00 0.00 61.98 60.68 2eva s VAL 482 Cb 0.03 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 2eva s VAL 482 CO 0.87 -0.93 0.03 -0.62 -0.31 0.00 0.00 175.10 174.14 2eva s ASP 483 N -4.25 5.35 -0.03 4.85 -1.08 -1.26 -4.96 116.67 115.28 2eva s ASP 483 Ca 0.56 0.01 0.17 0.00 -0.52 0.00 0.00 52.55 52.78 2eva s ASP 483 Cb -0.11 -1.89 0.53 0.00 -1.46 0.00 0.00 42.92 39.99 2eva s ASP 483 CO 0.53 0.18 1.45 0.49 0.52 0.00 0.00 175.17 178.33 2eva n PHE 484 N 3.49 0.88 0.03 -5.34 3.01 -1.26 -4.56 117.46 113.71 2eva n PHE 484 Ca -0.17 -0.54 0.00 0.00 1.01 0.00 0.00 57.45 57.76 2eva n PHE 484 Cb 0.52 -0.07 0.32 0.00 -0.01 0.00 0.00 39.48 40.24 2eva n PHE 484 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2eva h ALA 485 N 3.29 1.40 -0.03 4.37 0.00 -1.97 -2.61 119.26 123.72 2eva h ALA 485 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 2eva h ALA 485 Cb 1.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2eva h ALA 485 CO 0.05 0.42 -0.81 1.49 0.00 0.00 0.00 179.25 180.39 2eva h GLU 486 N 0.43 0.30 0.26 0.00 4.57 -1.96 -2.87 114.58 115.31 2eva h GLU 486 Ca 0.09 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2eva h GLU 486 Cb 0.34 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2eva h GLU 486 CO 0.01 0.96 -0.17 0.35 -1.18 0.00 0.00 179.01 178.99 2eva h PHE 487 N 0.19 -0.44 -0.78 0.92 3.57 -1.68 -0.91 116.94 117.81 2eva h PHE 487 Ca -0.04 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2eva h PHE 487 Cb 1.41 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.27 2eva h PHE 487 CO 0.04 -0.26 0.51 1.88 -2.23 0.00 0.00 178.31 178.25 2eva h TYR 488 N -0.42 0.91 -0.26 0.41 0.99 -1.53 0.30 116.97 117.37 2eva h TYR 488 Ca -0.02 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 2eva h TYR 488 Cb 0.36 -0.30 -0.00 0.00 1.00 0.00 0.00 36.73 37.78 2eva h TYR 488 CO -0.10 0.53 -0.24 -0.09 -0.00 0.00 0.00 178.16 178.26 2eva h ARG 489 N 0.94 0.63 -0.06 4.88 2.43 -1.26 -0.12 114.38 121.82 2eva h ARG 489 Ca 0.31 -0.32 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2eva h ARG 489 Cb 0.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2eva h ARG 489 CO -0.09 0.92 -0.65 -0.07 -1.51 0.00 0.00 179.97 178.57 2eva h LEU 490 N 0.35 0.28 0.15 3.80 3.38 -0.84 -2.29 115.31 120.15 2eva h LEU 490 Ca 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2eva h LEU 490 Cb 0.79 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2eva h LEU 490 CO 0.06 0.85 -0.07 -0.25 0.09 0.00 0.00 178.44 179.12 2eva h TRP 491 N 0.17 -0.19 -0.97 1.13 2.91 -0.39 -2.97 115.95 115.65 2eva h TRP 491 Ca -0.01 -0.00 0.19 0.00 1.13 0.00 0.00 58.89 60.19 2eva h TRP 491 Cb 1.18 0.06 -0.09 0.00 -0.51 0.00 0.00 29.16 29.80 2eva h TRP 491 CO 0.02 0.17 0.61 1.03 -1.03 0.00 0.00 178.44 179.25 2eva h SER 492 N -0.58 0.65 -0.61 2.65 0.87 -0.99 -0.33 113.55 115.21 2eva h SER 492 Ca -0.02 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 2eva h SER 492 Cb 0.45 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2eva h SER 492 CO 0.03 0.25 0.12 0.58 -0.53 0.00 0.00 176.83 177.28 2eva h VAL 493 N 0.65 1.25 0.00 2.23 2.07 -1.32 -3.06 116.25 118.07 2eva h VAL 493 Ca 0.54 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2eva h VAL 493 Cb 0.98 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2eva h VAL 493 CO -0.30 0.37 -0.39 0.44 0.02 0.00 0.00 177.57 177.71 2eva h ASP 494 N 0.97 0.00 0.00 0.57 5.19 -0.95 -3.46 116.42 118.74 2eva h ASP 494 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2eva h ASP 494 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2eva h ASP 494 CO 0.01 0.39 0.00 1.41 -3.12 0.00 0.00 179.24 177.92 2eva n HIS 495 N -3.20 0.00 0.00 4.55 8.25 -0.53 -5.07 115.22 119.23 2eva n HIS 495 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2eva n HIS 495 Cb 0.69 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.80 2eva n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2eva n GLY 496 N 5.00 0.00 0.00 -1.41 0.00 -1.22 -4.97 105.19 102.59 2eva n GLY 496 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2eva n GLY 496 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11