#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n74 h SER 2 N 0.00 0.27 -0.25 6.12 0.87 -1.94 -2.21 113.55 116.40 3n74 h SER 2 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3n74 h SER 2 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3n74 h SER 2 CO 0.00 0.13 0.00 0.18 -0.53 0.00 0.00 176.83 176.61 3n74 n LEU 3 N -4.44 3.65 -4.69 2.23 4.77 -0.63 -4.60 117.00 113.30 3n74 n LEU 3 Ca 0.14 -2.87 -0.44 0.00 -0.03 0.00 0.00 56.01 52.81 3n74 n LEU 3 Cb 0.61 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3n74 n LEU 3 CO 0.34 0.68 1.18 -0.62 -1.33 0.00 0.00 177.39 177.64 3n74 n GLU 4 N -0.42 2.30 0.00 3.23 -0.58 -0.83 -1.02 120.64 123.31 3n74 n GLU 4 Ca 0.19 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.76 3n74 n GLU 4 Cb 0.81 -2.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.10 3n74 n GLU 4 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3n74 n GLY 5 N 2.94 2.95 3.80 0.62 0.00 -1.22 -4.97 105.19 109.32 3n74 n GLY 5 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3n74 n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n74 s LYS 6 N -0.20 3.55 -0.19 1.61 -0.14 -0.19 -4.86 119.74 119.32 3n74 s LYS 6 Ca 0.00 1.28 0.01 0.00 -1.36 0.00 0.00 55.97 55.89 3n74 s LYS 6 Cb 0.00 -2.06 0.02 0.00 -1.68 0.00 0.00 37.83 34.11 3n74 s LYS 6 CO 0.00 -0.63 -0.18 0.08 -0.76 0.00 0.00 175.35 173.86 3n74 s VAL 7 N -2.24 2.19 -0.11 3.17 1.01 -1.26 -0.71 120.40 122.46 3n74 s VAL 7 Ca 0.65 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3n74 s VAL 7 Cb -0.16 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3n74 s VAL 7 CO 0.29 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.84 3n74 s ALA 8 N 1.30 2.97 -0.22 5.51 0.00 0.45 -0.55 121.76 131.22 3n74 s ALA 8 Ca 0.05 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 3n74 s ALA 8 Cb -0.13 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 3n74 s ALA 8 CO -0.12 0.39 0.07 -1.17 0.00 0.00 0.00 175.76 174.93 3n74 s LEU 9 N -0.19 3.61 -0.11 0.00 0.20 0.74 -0.15 118.68 122.78 3n74 s LEU 9 Ca 0.03 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 54.78 3n74 s LEU 9 Cb -0.13 -1.95 0.02 0.00 -0.43 0.00 0.00 46.19 43.70 3n74 s LEU 9 CO 0.03 0.06 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.37 3n74 s ILE 10 N 1.08 1.40 0.30 6.68 1.01 -0.22 -0.81 121.20 130.63 3n74 s ILE 10 Ca 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 3n74 s ILE 10 Cb -0.14 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 3n74 s ILE 10 CO 0.03 0.42 0.53 0.42 0.00 0.00 0.00 174.94 176.35 3n74 s THR 11 N 1.06 5.07 -1.81 2.92 -4.23 -0.76 -0.73 115.64 117.17 3n74 s THR 11 Ca -0.06 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 3n74 s THR 11 Cb -0.15 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.92 3n74 s THR 11 CO -0.02 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 3n74 n GLY 12 N -1.17 0.31 0.34 3.99 0.00 0.11 -3.09 105.19 105.67 3n74 n GLY 12 Ca -0.03 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.05 3n74 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n74 n ALA 13 N -0.89 2.58 1.47 4.61 0.00 -0.73 -3.96 120.51 123.60 3n74 n ALA 13 Ca -0.22 -0.37 0.13 0.00 0.00 0.00 0.00 53.44 52.98 3n74 n ALA 13 Cb 0.67 -1.22 0.73 0.00 0.00 0.00 0.00 19.45 19.63 3n74 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n74 n GLY 14 N 1.06 -1.00 3.77 0.00 0.00 -1.26 -3.28 105.19 104.48 3n74 n GLY 14 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 3n74 n GLY 14 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n74 s SER 15 N -2.28 -0.08 0.46 1.61 1.04 -1.26 -4.49 113.70 108.71 3n74 s SER 15 Ca 0.33 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3n74 s SER 15 Cb 0.18 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3n74 s SER 15 CO 0.36 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.49 3n74 n GLY 16 N -0.58 2.78 0.22 7.32 0.00 -1.26 -2.03 105.19 111.64 3n74 n GLY 16 Ca -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 3n74 n GLY 16 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3n74 h PHE 17 N 0.00 0.39 -0.52 1.61 0.04 -1.92 -2.25 116.94 114.29 3n74 h PHE 17 Ca 0.00 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.57 3n74 h PHE 17 Cb 0.00 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3n74 h PHE 17 CO 0.00 0.62 -0.12 0.78 -0.60 0.00 0.00 178.31 178.98 3n74 h GLY 18 N 1.07 1.07 0.89 -1.45 0.00 -1.61 -0.79 103.07 102.25 3n74 h GLY 18 Ca 0.04 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.43 3n74 h GLY 18 CO 0.05 0.80 -0.08 -2.09 0.00 0.00 0.00 176.54 175.22 3n74 h GLU 19 N 0.88 0.57 -0.36 4.80 4.81 -1.30 -1.48 114.58 122.50 3n74 h GLU 19 Ca 0.13 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3n74 h GLU 19 Cb 0.68 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 3n74 h GLU 19 CO 0.05 0.77 0.16 0.78 -0.73 0.00 0.00 179.01 180.04 3n74 h GLY 20 N 0.34 0.47 0.95 1.92 0.00 -1.23 -0.95 103.07 104.57 3n74 h GLY 20 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3n74 h GLY 20 CO 0.03 0.07 0.18 -0.33 0.00 0.00 0.00 176.54 176.49 3n74 h MET 21 N 0.33 0.49 -0.54 4.80 2.86 -1.05 -1.83 114.93 119.99 3n74 h MET 21 Ca 0.15 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3n74 h MET 21 Cb 0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 3n74 h MET 21 CO -0.13 0.43 0.29 0.00 1.06 0.00 0.00 176.91 178.56 3n74 h ALA 22 N 1.04 0.69 -0.74 6.32 0.00 -1.06 0.17 119.26 125.68 3n74 h ALA 22 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3n74 h ALA 22 Cb 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3n74 h ALA 22 CO -0.02 0.22 0.28 0.87 0.00 0.00 0.00 179.25 180.61 3n74 h LYS 23 N 0.72 1.10 -0.20 0.00 1.57 -1.12 -1.45 116.57 117.19 3n74 h LYS 23 Ca 0.19 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 3n74 h LYS 23 Cb 0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3n74 h LYS 23 CO -0.03 0.90 -0.55 -0.09 -0.57 0.00 0.00 179.45 179.11 3n74 h ARG 24 N 1.07 0.61 -0.22 3.15 9.65 -0.76 -1.68 114.38 126.21 3n74 h ARG 24 Ca 0.25 -0.38 -0.03 0.00 -1.10 0.00 0.00 59.98 58.72 3n74 h ARG 24 Cb 0.22 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 3n74 h ARG 24 CO -0.02 1.00 0.02 0.74 2.80 0.00 0.00 179.97 184.51 3n74 h PHE 25 N 0.47 0.39 -0.49 2.20 -1.00 -0.43 -1.99 116.94 116.09 3n74 h PHE 25 Ca 0.01 -0.06 0.02 0.00 2.81 0.00 0.00 57.97 60.75 3n74 h PHE 25 Cb 1.10 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.53 3n74 h PHE 25 CO 0.05 0.52 0.30 0.00 -1.61 0.00 0.00 178.31 177.56 3n74 h ALA 26 N 0.83 0.62 -0.20 2.45 0.00 -1.23 0.51 119.26 122.23 3n74 h ALA 26 Ca 0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3n74 h ALA 26 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3n74 h ALA 26 CO 0.01 0.00 0.21 0.87 0.00 0.00 0.00 179.25 180.34 3n74 h LYS 27 N 0.60 0.00 -0.11 0.00 1.57 -1.13 -0.19 116.57 117.30 3n74 h LYS 27 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3n74 h LYS 27 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3n74 h LYS 27 CO -0.08 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 3n74 n GLY 28 N -1.43 -0.22 0.43 3.86 0.00 0.12 -4.51 105.19 103.44 3n74 n GLY 28 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3n74 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n74 n GLY 29 N 0.98 0.83 3.85 -0.02 0.00 -0.09 -1.60 105.19 109.14 3n74 n GLY 29 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3n74 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n74 s ALA 30 N -2.10 3.40 0.19 4.61 0.00 -0.90 -3.37 121.76 123.59 3n74 s ALA 30 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 3n74 s ALA 30 Cb 0.00 -2.71 -0.08 0.00 0.00 0.00 0.00 23.12 20.34 3n74 s ALA 30 CO 0.00 0.37 0.97 0.15 0.00 0.00 0.00 175.76 177.25 3n74 s LYS 31 N -2.70 4.76 -0.08 0.00 -0.14 0.12 -4.08 119.74 117.62 3n74 s LYS 31 Ca 0.50 1.52 0.04 0.00 -1.36 0.00 0.00 55.97 56.67 3n74 s LYS 31 Cb -0.12 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.73 3n74 s LYS 31 CO 0.19 0.35 -0.20 0.14 -0.76 0.00 0.00 175.35 175.07 3n74 s VAL 32 N -0.68 1.72 -0.31 3.17 -7.23 0.05 -0.41 120.40 116.71 3n74 s VAL 32 Ca 0.44 -0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 59.67 3n74 s VAL 32 Cb -0.26 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 3n74 s VAL 32 CO 0.32 0.49 0.20 -0.69 -0.31 0.00 0.00 175.10 175.10 3n74 s VAL 33 N 0.37 5.05 -0.62 1.32 1.01 0.78 -1.17 120.40 127.15 3n74 s VAL 33 Ca -0.15 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 3n74 s VAL 33 Cb -0.16 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.79 3n74 s VAL 33 CO 0.06 0.09 0.72 -0.63 0.00 0.00 0.00 175.10 175.35 3n74 s ILE 34 N 1.70 4.85 -0.23 2.22 -1.09 0.61 -1.05 121.20 128.20 3n74 s ILE 34 Ca 0.06 -1.09 -0.09 0.00 -2.23 0.00 0.00 60.65 57.31 3n74 s ILE 34 Cb -0.17 -4.50 -0.04 0.00 -1.58 0.00 0.00 42.46 36.17 3n74 s ILE 34 CO 0.09 -1.14 0.10 -0.69 -1.23 0.00 0.00 174.94 172.07 3n74 s VAL 35 N 2.58 4.84 -0.00 2.92 1.01 0.09 -0.71 120.40 131.13 3n74 s VAL 35 Ca 0.13 -0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 3n74 s VAL 35 Cb -0.23 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 32.94 3n74 s VAL 35 CO 0.05 0.37 0.37 -0.62 0.00 0.00 0.00 175.10 175.27 3n74 s ASP 36 N 1.10 -0.26 0.38 3.32 2.15 -0.88 -0.71 116.67 121.78 3n74 s ASP 36 Ca 0.05 0.12 0.09 0.00 0.43 0.00 0.00 52.55 53.24 3n74 s ASP 36 Cb -0.14 0.37 0.77 0.00 -0.30 0.00 0.00 42.92 43.62 3n74 s ASP 36 CO 0.04 -0.53 1.92 0.08 -0.17 0.00 0.00 175.17 176.51 3n74 h ARG 37 N 3.52 0.28 -5.94 4.34 0.11 -1.77 -0.80 114.38 114.11 3n74 h ARG 37 Ca -0.30 -0.06 -0.59 0.00 0.10 0.00 0.00 59.98 59.13 3n74 h ARG 37 Cb 1.18 -0.04 -0.11 0.00 1.11 0.00 0.00 29.97 32.11 3n74 h ARG 37 CO 0.41 0.39 0.76 0.34 0.10 0.00 0.00 179.97 181.97 3n74 s ASP 38 N -6.86 6.23 0.17 0.08 2.15 -1.26 -4.61 116.67 112.57 3n74 s ASP 38 Ca -0.06 -0.58 -0.11 0.00 0.43 0.00 0.00 52.55 52.23 3n74 s ASP 38 Cb 0.15 -2.48 0.06 0.00 -0.30 0.00 0.00 42.92 40.36 3n74 s ASP 38 CO 0.73 -1.53 1.68 0.50 -0.17 0.00 0.00 175.17 176.38 3n74 h LYS 39 N 9.66 0.93 -0.87 4.34 3.64 -1.95 -1.56 116.57 130.76 3n74 h LYS 39 Ca -0.28 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3n74 h LYS 39 Cb 1.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 3n74 h LYS 39 CO 1.20 0.86 0.57 0.00 -2.27 0.00 0.00 179.45 179.81 3n74 h ALA 40 N 1.03 1.11 0.37 5.00 0.00 -1.97 -1.50 119.26 123.30 3n74 h ALA 40 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3n74 h ALA 40 Cb 0.35 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3n74 h ALA 40 CO 0.00 0.53 -0.31 0.78 0.00 0.00 0.00 179.25 180.25 3n74 h GLY 41 N 1.19 -0.75 0.50 0.00 0.00 -1.76 -0.79 103.07 101.46 3n74 h GLY 41 Ca 0.32 0.35 0.06 0.00 0.00 0.00 0.00 47.33 48.06 3n74 h GLY 41 CO -0.07 -0.28 0.08 0.00 0.00 0.00 0.00 176.54 176.28 3n74 h ALA 42 N -0.18 0.44 -0.57 3.60 0.00 -1.21 -0.95 119.26 120.39 3n74 h ALA 42 Ca -0.03 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3n74 h ALA 42 Cb 0.61 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3n74 h ALA 42 CO -0.02 -0.32 0.14 0.93 0.00 0.00 0.00 179.25 179.98 3n74 h GLU 43 N 0.22 0.91 0.01 0.00 5.08 -1.26 -0.37 114.58 119.17 3n74 h GLU 43 Ca 0.20 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3n74 h GLU 43 Cb 0.24 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3n74 h GLU 43 CO -0.26 0.85 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.51 3n74 h ARG 44 N 0.82 -0.02 -0.03 2.33 2.43 -0.77 -0.50 114.38 118.64 3n74 h ARG 44 Ca 0.18 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3n74 h ARG 44 Cb 0.34 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3n74 h ARG 44 CO 0.00 0.06 -0.00 0.28 -1.51 0.00 0.00 179.97 178.80 3n74 h VAL 45 N -0.09 0.97 -0.82 0.20 2.07 -1.07 -0.60 116.25 116.92 3n74 h VAL 45 Ca -0.00 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.68 3n74 h VAL 45 Cb 0.08 0.96 -0.10 0.00 -1.52 0.00 0.00 31.29 30.71 3n74 h VAL 45 CO 0.00 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.95 3n74 h ALA 46 N 1.03 1.23 -0.29 1.67 0.00 -1.01 -0.96 119.26 120.93 3n74 h ALA 46 Ca 0.02 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3n74 h ALA 46 Cb 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3n74 h ALA 46 CO -0.03 -0.22 0.12 0.78 0.00 0.00 0.00 179.25 179.90 3n74 h GLY 47 N 0.47 0.47 1.86 0.00 0.00 -0.21 0.89 103.07 106.55 3n74 h GLY 47 Ca 0.47 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 3n74 h GLY 47 CO -0.44 0.24 -0.30 0.83 0.00 0.00 0.00 176.54 176.88 3n74 h GLU 48 N 0.33 0.17 0.03 4.80 5.08 -0.44 -3.00 114.58 121.54 3n74 h GLU 48 Ca 0.10 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3n74 h GLU 48 Cb 0.18 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.42 3n74 h GLU 48 CO -0.01 0.45 -0.32 0.82 -1.00 0.00 0.00 179.01 178.96 3n74 h ILE 49 N 0.15 1.59 0.00 3.13 2.04 -0.92 -3.50 117.51 120.00 3n74 h ILE 49 Ca 0.02 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.74 3n74 h ILE 49 Cb 0.61 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 3n74 h ILE 49 CO 0.04 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.39 3n74 n GLY 50 N 1.28 0.25 0.35 5.37 0.00 0.28 -4.64 105.19 108.08 3n74 n GLY 50 Ca -0.11 -1.88 0.18 0.00 0.00 0.00 0.00 46.02 44.22 3n74 n GLY 50 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3n74 h ASP 51 N 0.00 0.00 0.30 1.61 3.58 -1.90 -2.14 116.42 117.87 3n74 h ASP 51 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3n74 h ASP 51 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3n74 h ASP 51 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 3n74 n ALA 52 N -2.38 2.19 -2.33 -0.78 0.00 -1.26 -4.85 120.51 111.09 3n74 n ALA 52 Ca 0.04 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 3n74 n ALA 52 Cb 0.42 -1.36 -0.16 0.00 0.00 0.00 0.00 19.45 18.36 3n74 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n74 s ALA 53 N -2.42 2.22 -0.13 0.00 0.00 -0.81 -0.77 121.76 119.86 3n74 s ALA 53 Ca 0.24 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.10 3n74 s ALA 53 Cb 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.69 3n74 s ALA 53 CO 0.31 0.53 -0.20 -1.17 0.00 0.00 0.00 175.76 175.23 3n74 s LEU 54 N -0.69 2.25 0.02 0.00 2.96 -0.32 -4.89 118.68 118.00 3n74 s LEU 54 Ca 0.10 -0.53 -0.19 0.00 -0.22 0.00 0.00 54.13 53.29 3n74 s LEU 54 Cb -0.10 -1.47 -0.06 0.00 0.50 0.00 0.00 46.19 45.06 3n74 s LEU 54 CO -0.00 0.12 0.55 0.00 -1.32 0.00 0.00 176.35 175.70 3n74 s ALA 55 N 0.58 3.55 -0.17 5.97 0.00 -1.26 -0.29 121.76 130.15 3n74 s ALA 55 Ca -0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.78 3n74 s ALA 55 Cb -0.16 -2.65 0.07 0.00 0.00 0.00 0.00 23.12 20.38 3n74 s ALA 55 CO 0.03 0.28 0.17 0.08 0.00 0.00 0.00 175.76 176.33 3n74 s VAL 56 N -0.58 -0.24 -0.05 0.00 1.01 0.12 -4.92 120.40 115.72 3n74 s VAL 56 Ca 0.29 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 3n74 s VAL 56 Cb -0.18 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 3n74 s VAL 56 CO 0.17 -0.15 0.78 0.00 0.00 0.00 0.00 175.10 175.89 3n74 s ALA 57 N 2.27 3.30 -0.14 5.51 0.00 -1.26 -2.07 121.76 129.37 3n74 s ALA 57 Ca 0.05 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 3n74 s ALA 57 Cb -0.15 -3.06 0.08 0.00 0.00 0.00 0.00 23.12 19.99 3n74 s ALA 57 CO -0.10 -0.16 0.77 0.00 0.00 0.00 0.00 175.76 176.28 3n74 s ALA 58 N 0.91 -1.82 -0.58 0.00 0.00 -0.31 -4.93 121.76 115.04 3n74 s ALA 58 Ca 0.41 1.57 -0.08 0.00 0.00 0.00 0.00 51.96 53.86 3n74 s ALA 58 Cb -0.18 -0.51 0.15 0.00 0.00 0.00 0.00 23.12 22.58 3n74 s ALA 58 CO 0.20 -0.34 0.45 0.34 0.00 0.00 0.00 175.76 176.41 3n74 s ASP 59 N -0.71 5.74 0.00 0.00 2.15 -1.26 -2.30 116.67 120.29 3n74 s ASP 59 Ca -0.06 -2.35 0.12 0.00 0.43 0.00 0.00 52.55 50.69 3n74 s ASP 59 Cb -0.02 -1.99 0.61 0.00 -0.30 0.00 0.00 42.92 41.22 3n74 s ASP 59 CO 0.05 -0.57 1.27 2.30 -0.17 0.00 0.00 175.17 178.05 3n74 n ILE 60 N 4.29 0.60 0.82 4.11 -5.35 -1.26 -0.41 119.36 122.16 3n74 n ILE 60 Ca 0.01 0.15 0.09 0.00 -0.27 0.00 0.00 62.75 62.73 3n74 n ILE 60 Cb 0.41 -0.96 0.45 0.00 -1.74 0.00 0.00 39.64 37.80 3n74 n ILE 60 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3n74 n SER 61 N -1.25 0.00 -4.39 7.28 3.41 -1.26 -4.06 113.62 113.35 3n74 n SER 61 Ca 0.06 0.14 -0.33 0.00 -0.26 0.00 0.00 58.87 58.48 3n74 n SER 61 Cb 0.09 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 3n74 n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3n74 s LYS 62 N -2.68 3.45 0.14 4.33 3.01 0.45 -4.85 119.74 123.59 3n74 s LYS 62 Ca 0.15 -0.64 -0.19 0.00 -1.01 0.00 0.00 55.97 54.29 3n74 s LYS 62 Cb 0.12 -2.76 0.01 0.00 -1.01 0.00 0.00 37.83 34.20 3n74 s LYS 62 CO 0.30 0.15 1.70 1.49 0.51 0.00 0.00 175.35 179.49 3n74 h GLU 63 N 6.95 0.02 -0.75 1.68 4.81 -1.86 -2.05 114.58 123.38 3n74 h GLU 63 Ca -0.30 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.01 3n74 h GLU 63 Cb 1.20 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.51 3n74 h GLU 63 CO 0.58 0.02 0.41 0.00 -0.73 0.00 0.00 179.01 179.29 3n74 h ALA 64 N 1.26 1.03 -0.55 2.92 0.00 -1.95 -0.60 119.26 121.37 3n74 h ALA 64 Ca 0.13 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3n74 h ALA 64 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3n74 h ALA 64 CO -0.26 0.06 0.05 -0.44 0.00 0.00 0.00 179.25 178.66 3n74 h ASP 65 N 0.72 0.86 0.21 0.00 5.19 -1.70 -0.65 116.42 121.05 3n74 h ASP 65 Ca 0.35 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 3n74 h ASP 65 Cb 0.29 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.57 3n74 h ASP 65 CO -0.23 0.90 -0.10 0.58 -3.12 0.00 0.00 179.24 177.27 3n74 h VAL 66 N 0.84 0.87 -0.56 -1.35 2.07 -0.63 0.14 116.25 117.63 3n74 h VAL 66 Ca 0.17 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.25 3n74 h VAL 66 Cb 0.43 1.19 -0.11 0.00 -1.52 0.00 0.00 31.29 31.29 3n74 h VAL 66 CO 0.02 0.12 -0.18 0.44 0.02 0.00 0.00 177.57 177.98 3n74 h ASP 67 N -0.57 -0.66 -0.39 0.57 3.32 -1.06 0.13 116.42 117.75 3n74 h ASP 67 Ca -0.03 0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.23 3n74 h ASP 67 Cb 0.42 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 3n74 h ASP 67 CO 0.05 -0.22 0.20 0.00 -1.72 0.00 0.00 179.24 177.55 3n74 h ALA 68 N 1.44 0.49 -0.44 3.45 0.00 -0.99 -0.67 119.26 122.53 3n74 h ALA 68 Ca 0.26 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.23 3n74 h ALA 68 Cb 0.45 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3n74 h ALA 68 CO -0.60 -0.16 0.19 0.00 0.00 0.00 0.00 179.25 178.68 3n74 h ALA 69 N 1.20 0.55 -0.13 0.00 0.00 0.42 0.13 119.26 121.42 3n74 h ALA 69 Ca 0.17 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3n74 h ALA 69 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3n74 h ALA 69 CO -0.11 -0.18 -0.04 0.28 0.00 0.00 0.00 179.25 179.20 3n74 h VAL 70 N 0.39 1.30 -0.45 0.00 2.07 -0.63 -1.81 116.25 117.13 3n74 h VAL 70 Ca 0.20 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.78 3n74 h VAL 70 Cb 0.15 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3n74 h VAL 70 CO -0.17 0.29 0.11 -0.08 0.02 0.00 0.00 177.57 177.75 3n74 h GLU 71 N -0.05 0.25 -0.91 1.57 4.57 -0.99 -0.56 114.58 118.45 3n74 h GLU 71 Ca 0.03 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3n74 h GLU 71 Cb 0.47 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 3n74 h GLU 71 CO 0.01 0.16 0.60 0.00 -1.18 0.00 0.00 179.01 178.61 3n74 h ALA 72 N 1.33 1.39 -0.10 2.92 0.00 -0.83 0.13 119.26 124.10 3n74 h ALA 72 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3n74 h ALA 72 Cb 0.26 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3n74 h ALA 72 CO -0.26 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.50 3n74 h ALA 73 N 1.45 0.13 -0.80 0.00 0.00 -0.90 -1.64 119.26 117.50 3n74 h ALA 73 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3n74 h ALA 73 Cb -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3n74 h ALA 73 CO -0.09 -0.14 0.46 -0.07 0.00 0.00 0.00 179.25 179.41 3n74 h LEU 74 N -0.15 0.99 -0.70 0.00 3.38 -0.69 -0.25 115.31 117.89 3n74 h LEU 74 Ca 0.02 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3n74 h LEU 74 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3n74 h LEU 74 CO 0.01 0.79 -0.06 -1.28 0.09 0.00 0.00 178.44 177.99 3n74 h SER 75 N 1.11 0.92 0.03 -0.43 0.87 -0.69 0.16 113.55 115.52 3n74 h SER 75 Ca 0.28 -0.27 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 3n74 h SER 75 Cb 0.00 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3n74 h SER 75 CO -0.05 1.02 -0.63 0.50 -0.53 0.00 0.00 176.83 177.14 3n74 h LYS 76 N 0.85 0.37 -0.00 2.24 1.63 -0.96 -3.39 116.57 117.30 3n74 h LYS 76 Ca 0.15 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 3n74 h LYS 76 Cb 0.58 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 3n74 h LYS 76 CO 0.04 1.13 -0.36 1.19 -3.45 0.00 0.00 179.45 177.99 3n74 n PHE 77 N -4.21 0.00 0.00 1.91 0.99 -0.13 -5.01 117.46 111.00 3n74 n PHE 77 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 3n74 n PHE 77 Cb 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.18 3n74 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3n74 n GLY 78 N 1.11 2.80 3.58 1.37 0.00 0.55 -4.94 105.19 109.66 3n74 n GLY 78 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3n74 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n74 s LYS 79 N -0.08 1.46 -0.06 1.61 -2.85 -1.26 -4.96 119.74 113.60 3n74 s LYS 79 Ca 0.00 -0.75 0.05 0.00 -1.00 0.00 0.00 55.97 54.27 3n74 s LYS 79 Cb 0.00 0.57 -0.00 0.00 -2.06 0.00 0.00 37.83 36.34 3n74 s LYS 79 CO 0.00 -0.65 -0.20 0.08 0.10 0.00 0.00 175.35 174.68 3n74 s VAL 80 N -3.84 1.68 -0.07 1.79 1.01 -1.26 -4.73 120.40 114.98 3n74 s VAL 80 Ca 0.07 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.27 3n74 s VAL 80 Cb -0.02 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 3n74 s VAL 80 CO -0.04 0.48 0.04 0.47 0.00 0.00 0.00 175.10 176.04 3n74 n ASP 81 N 3.21 3.14 -3.83 3.32 8.00 0.29 -4.78 116.55 125.89 3n74 n ASP 81 Ca -0.18 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.14 3n74 n ASP 81 Cb 0.53 0.73 -0.16 0.00 -0.02 0.00 0.00 41.12 42.19 3n74 n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3n74 s ILE 82 N -2.21 0.23 -0.14 0.53 1.01 -0.45 -1.61 121.20 118.57 3n74 s ILE 82 Ca -0.04 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.69 3n74 s ILE 82 Cb 0.02 -0.32 -0.00 0.00 0.01 0.00 0.00 42.46 42.17 3n74 s ILE 82 CO 0.31 0.16 -0.18 -0.22 0.00 0.00 0.00 174.94 175.01 3n74 s LEU 83 N 1.05 2.35 -0.33 2.97 2.96 -0.29 -0.19 118.68 127.20 3n74 s LEU 83 Ca -0.09 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 3n74 s LEU 83 Cb -0.14 -1.51 0.06 0.00 0.50 0.00 0.00 46.19 45.10 3n74 s LEU 83 CO -0.02 0.11 0.06 -0.69 -1.32 0.00 0.00 176.35 174.50 3n74 s VAL 84 N 0.66 3.24 -0.79 1.68 1.01 0.01 -0.28 120.40 125.93 3n74 s VAL 84 Ca -0.09 -1.45 -0.26 0.00 0.00 0.00 0.00 61.98 60.18 3n74 s VAL 84 Cb -0.16 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.33 3n74 s VAL 84 CO 0.02 -0.23 1.30 0.20 0.00 0.00 0.00 175.10 176.39 3n74 s ASN 85 N 1.40 6.23 0.00 3.32 0.01 0.13 -1.82 114.94 124.21 3n74 s ASN 85 Ca -0.02 -0.67 0.00 0.00 -0.71 0.00 0.00 52.86 51.46 3n74 s ASN 85 Cb -0.20 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.90 3n74 s ASN 85 CO -0.01 -1.76 0.00 -3.20 -1.51 0.00 0.00 177.10 170.62 3n74 n ASN 86 N 9.22 4.70 -4.77 -1.22 5.15 -1.24 -0.99 115.26 126.10 3n74 n ASN 86 Ca 0.09 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.66 3n74 n ASN 86 Cb 0.49 0.87 -0.01 0.00 -0.53 0.00 0.00 39.78 40.60 3n74 n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n74 s ALA 87 N -1.89 3.57 -0.22 5.20 0.00 -1.18 -4.74 121.76 122.50 3n74 s ALA 87 Ca 0.00 1.43 -0.27 0.00 0.00 0.00 0.00 51.96 53.13 3n74 s ALA 87 Cb 0.00 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.66 3n74 s ALA 87 CO 0.00 -0.87 0.86 0.20 0.00 0.00 0.00 175.76 175.95 3n74 s GLY 88 N -0.14 -0.38 0.15 0.00 0.00 -1.26 -4.72 107.32 100.96 3n74 s GLY 88 Ca 0.53 2.12 0.07 0.00 0.00 0.00 0.00 44.72 47.44 3n74 s GLY 88 CO 0.56 1.53 -0.16 -0.26 0.00 0.00 0.00 173.10 174.77 3n74 s ILE 89 N -0.17 1.56 0.00 0.90 -4.36 -1.26 -5.06 121.20 112.81 3n74 s ILE 89 Ca -0.01 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 3n74 s ILE 89 Cb -0.03 -1.70 0.00 0.00 1.25 0.00 0.00 42.46 41.97 3n74 s ILE 89 CO 0.00 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.40 3n74 n GLY 90 N 0.36 4.87 3.41 6.27 0.00 -1.26 -4.90 105.19 113.94 3n74 n GLY 90 Ca -0.14 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.51 3n74 n GLY 90 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3n74 s HIS 91 N -0.72 2.18 0.52 1.61 -3.43 -1.26 -4.94 115.29 109.25 3n74 s HIS 91 Ca 0.00 -0.38 -0.22 0.00 -0.80 0.00 0.00 55.06 53.66 3n74 s HIS 91 Cb 0.00 -1.05 -0.06 0.00 -1.43 0.00 0.00 32.58 30.05 3n74 s HIS 91 CO 0.00 0.50 1.29 -1.59 -2.00 0.00 0.00 174.74 172.95 3n74 s LYS 92 N -2.90 3.33 0.13 -0.38 -2.85 -1.26 -4.89 119.74 110.91 3n74 s LYS 92 Ca 0.22 2.07 -0.34 0.00 -1.00 0.00 0.00 55.97 56.92 3n74 s LYS 92 Cb -0.07 -2.29 -0.14 0.00 -2.06 0.00 0.00 37.83 33.27 3n74 s LYS 92 CO 0.10 -0.99 1.56 -2.30 0.10 0.00 0.00 175.35 173.82 3n74 n PRO 93 N -0.88 2.00 -3.61 1.78 -0.02 -1.26 -4.93 135.00 128.08 3n74 n PRO 93 Ca 0.10 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.25 3n74 n PRO 93 Cb 0.46 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 3n74 n PRO 93 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3n74 s GLN 94 N 1.04 0.71 0.08 -0.52 -2.07 -0.58 -5.03 119.66 113.30 3n74 s GLN 94 Ca 0.80 -0.33 -0.36 0.00 -1.82 0.00 0.00 55.36 53.66 3n74 s GLN 94 Cb -0.72 0.29 -0.15 0.00 -1.09 0.00 0.00 33.01 31.33 3n74 s GLN 94 CO 0.40 -0.32 1.47 0.09 -1.32 0.00 0.00 175.29 175.61 3n74 n ASN 95 N -0.31 2.26 -0.29 12.60 3.02 -1.26 -4.39 115.26 126.89 3n74 n ASN 95 Ca -0.06 1.10 0.10 0.00 -0.03 0.00 0.00 54.58 55.69 3n74 n ASN 95 Cb 0.61 -1.27 0.26 0.00 -0.61 0.00 0.00 39.78 38.77 3n74 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n74 h ALA 96 N 5.40 1.31 0.00 5.41 0.00 -1.99 0.93 119.26 130.32 3n74 h ALA 96 Ca -0.47 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3n74 h ALA 96 Cb 1.30 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3n74 h ALA 96 CO 0.83 -0.28 0.00 -0.85 0.00 0.00 0.00 179.25 178.95 3n74 n GLU 97 N -5.02 0.36 0.03 0.00 0.00 -1.26 -2.35 120.64 112.39 3n74 n GLU 97 Ca 0.19 0.08 0.12 0.00 0.00 0.00 0.00 57.16 57.55 3n74 n GLU 97 Cb 0.57 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.65 3n74 n GLU 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3n74 n LEU 98 N -1.20 0.61 -4.66 -1.84 4.77 0.32 -4.81 117.00 110.18 3n74 n LEU 98 Ca 0.10 0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.69 3n74 n LEU 98 Cb 0.12 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3n74 n LEU 98 CO 0.13 0.06 1.06 -0.69 -1.33 0.00 0.00 177.39 176.61 3n74 s VAL 99 N -3.11 4.30 0.45 4.08 1.01 -0.99 -5.00 120.40 121.14 3n74 s VAL 99 Ca 0.07 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 3n74 s VAL 99 Cb 0.15 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 3n74 s VAL 99 CO 0.74 -0.12 0.70 -1.61 0.00 0.00 0.00 175.10 174.82 3n74 s GLU 100 N 3.29 3.32 0.25 2.72 2.02 -1.26 -4.82 118.70 124.22 3n74 s GLU 100 Ca 0.54 -0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.35 3n74 s GLU 100 Cb -0.22 -2.49 0.44 0.00 0.10 0.00 0.00 34.13 31.96 3n74 s GLU 100 CO 0.15 -0.19 1.80 -1.35 0.02 0.00 0.00 175.26 175.70 3n74 h PRO 101 N 0.37 0.76 -0.40 0.39 0.11 -1.98 -0.03 132.00 131.21 3n74 h PRO 101 Ca -0.47 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.65 3n74 h PRO 101 Cb 1.23 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 3n74 h PRO 101 CO 0.60 0.50 0.11 0.93 -0.21 0.00 0.00 178.00 179.94 3n74 h GLU 102 N 0.79 0.25 -0.25 1.05 5.08 -1.99 0.21 114.58 119.72 3n74 h GLU 102 Ca 0.42 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 3n74 h GLU 102 Cb 0.43 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3n74 h GLU 102 CO -0.27 0.17 -0.05 1.49 -1.00 0.00 0.00 179.01 179.34 3n74 h GLU 103 N 0.26 0.48 -0.52 2.33 4.81 -1.61 -2.12 114.58 118.20 3n74 h GLU 103 Ca 0.19 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3n74 h GLU 103 Cb 0.20 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 3n74 h GLU 103 CO -0.22 0.70 0.15 0.35 -0.73 0.00 0.00 179.01 179.26 3n74 h PHE 104 N 0.23 0.26 -0.64 0.92 3.57 -0.77 -1.58 116.94 118.94 3n74 h PHE 104 Ca 0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3n74 h PHE 104 Cb 0.51 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 3n74 h PHE 104 CO 0.05 0.05 0.23 -0.44 -2.23 0.00 0.00 178.31 175.97 3n74 h ASP 105 N 0.31 0.88 -0.23 0.41 3.32 -0.46 -1.75 116.42 118.91 3n74 h ASP 105 Ca 0.26 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 3n74 h ASP 105 Cb 0.32 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3n74 h ASP 105 CO -0.30 0.80 0.03 0.03 -1.72 0.00 0.00 179.24 178.09 3n74 h ARG 106 N 0.93 0.38 -0.33 3.56 3.08 -1.05 -0.23 114.38 120.73 3n74 h ARG 106 Ca 0.22 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3n74 h ARG 106 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3n74 h ARG 106 CO -0.01 0.53 0.19 0.82 -1.07 0.00 0.00 179.97 180.43 3n74 h ILE 107 N 0.18 1.04 -0.70 2.04 2.04 -1.03 -2.26 117.51 118.82 3n74 h ILE 107 Ca 0.07 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3n74 h ILE 107 Cb 0.33 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3n74 h ILE 107 CO 0.01 0.07 0.30 0.58 0.00 0.00 0.00 178.15 179.11 3n74 h VAL 108 N 0.40 1.23 -0.69 1.67 2.07 -1.27 -1.24 116.25 118.42 3n74 h VAL 108 Ca 0.13 -0.70 0.09 0.00 0.82 0.00 0.00 66.70 67.04 3n74 h VAL 108 Cb -0.00 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.07 3n74 h VAL 108 CO -0.06 0.29 0.34 1.23 0.02 0.00 0.00 177.57 179.39 3n74 h GLY 109 N 1.07 1.02 0.00 2.17 0.00 -0.46 -0.22 103.07 106.65 3n74 h GLY 109 Ca 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 3n74 h GLY 109 CO -0.03 0.06 -0.30 -2.08 0.00 0.00 0.00 176.54 174.20 3n74 h VAL 110 N 0.59 0.99 0.00 4.60 2.07 -1.37 -0.95 116.25 122.18 3n74 h VAL 110 Ca 0.34 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 3n74 h VAL 110 Cb 0.34 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3n74 h VAL 110 CO -0.26 0.33 -0.33 0.78 0.02 0.00 0.00 177.57 178.11 3n74 h ASN 111 N -1.00 0.00 0.00 0.57 4.21 -1.22 -2.89 115.58 115.25 3n74 h ASN 111 Ca -0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.44 3n74 h ASN 111 Cb 0.76 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 3n74 h ASN 111 CO -0.04 0.33 -0.27 0.52 -1.29 0.00 0.00 177.43 176.68 3n74 n VAL 112 N -3.32 1.17 -0.09 2.81 0.31 -0.26 -4.49 118.33 114.47 3n74 n VAL 112 Ca 0.01 0.31 -0.03 0.00 -0.01 0.00 0.00 64.34 64.62 3n74 n VAL 112 Cb 0.57 -1.74 0.20 0.00 -0.91 0.00 0.00 33.84 31.95 3n74 n VAL 112 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3n74 h ARG 113 N -0.27 0.73 -0.62 5.55 2.43 -1.11 -1.69 114.38 119.40 3n74 h ARG 113 Ca 0.00 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3n74 h ARG 113 Cb 0.27 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3n74 h ARG 113 CO 0.00 0.73 0.39 0.78 -1.51 0.00 0.00 179.97 180.36 3n74 h GLY 114 N 0.95 0.89 0.83 2.80 0.00 -0.94 0.11 103.07 107.70 3n74 h GLY 114 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3n74 h GLY 114 CO 0.01 0.35 0.02 -2.08 0.00 0.00 0.00 176.54 174.85 3n74 h VAL 115 N 0.84 1.17 -0.40 4.60 2.07 -1.58 -0.36 116.25 122.58 3n74 h VAL 115 Ca 0.22 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.30 3n74 h VAL 115 Cb -0.05 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 3n74 h VAL 115 CO -0.04 0.15 -0.09 0.22 0.02 0.00 0.00 177.57 177.83 3n74 h TYR 116 N -0.06 -0.19 -0.09 1.57 3.20 -1.06 -0.06 116.97 120.29 3n74 h TYR 116 Ca 0.03 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 3n74 h TYR 116 Cb 0.22 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 3n74 h TYR 116 CO -0.00 -0.16 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.24 3n74 h LEU 117 N 0.01 0.20 -0.48 2.82 3.38 -0.64 -0.55 115.31 120.05 3n74 h LEU 117 Ca 0.19 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3n74 h LEU 117 Cb 0.29 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3n74 h LEU 117 CO -0.40 0.57 0.17 -0.03 0.09 0.00 0.00 178.44 178.84 3n74 h MET 118 N -0.17 0.74 0.14 1.13 4.05 -0.97 -1.41 114.93 118.44 3n74 h MET 118 Ca 0.02 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 3n74 h MET 118 Cb 0.50 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 3n74 h MET 118 CO 0.01 0.68 -0.07 1.15 0.23 0.00 0.00 176.91 178.92 3n74 h THR 119 N 0.64 1.03 -0.33 -0.77 2.02 -0.98 -2.93 112.91 111.59 3n74 h THR 119 Ca 0.16 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 3n74 h THR 119 Cb 0.24 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3n74 h THR 119 CO -0.01 0.22 0.10 0.77 0.37 0.00 0.00 175.52 176.97 3n74 h SER 120 N -0.66 0.43 0.80 4.18 4.64 -1.11 -0.41 113.55 121.42 3n74 h SER 120 Ca -0.02 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 3n74 h SER 120 Cb 0.49 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3n74 h SER 120 CO 0.03 0.42 -0.18 0.11 -0.87 0.00 0.00 176.83 176.34 3n74 h LYS 121 N 0.47 0.00 0.00 4.77 1.79 -1.25 -3.20 116.57 119.15 3n74 h LYS 121 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 3n74 h LYS 121 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 3n74 h LYS 121 CO -0.01 0.18 -1.88 1.28 -1.08 0.00 0.00 179.45 177.94 3n74 n LEU 122 N -3.40 0.10 -0.16 2.94 4.77 -0.75 -4.58 117.00 115.91 3n74 n LEU 122 Ca -0.00 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.91 3n74 n LEU 122 Cb 0.37 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.52 3n74 n LEU 122 CO 0.32 0.02 0.85 0.40 -1.33 0.00 0.00 177.39 177.65 3n74 h ILE 123 N 0.00 0.61 -0.89 -0.08 2.04 -1.10 -0.19 117.51 117.91 3n74 h ILE 123 Ca 0.00 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.87 3n74 h ILE 123 Cb 0.93 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 3n74 h ILE 123 CO 0.00 0.02 0.56 -0.65 0.00 0.00 0.00 178.15 178.09 3n74 h PRO 124 N 0.12 1.03 -0.48 2.37 0.11 -1.81 0.68 132.00 134.03 3n74 h PRO 124 Ca 0.25 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 3n74 h PRO 124 Cb 0.38 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 3n74 h PRO 124 CO -0.42 0.68 -0.03 1.25 -0.21 0.00 0.00 178.00 179.28 3n74 h HIS 125 N 1.06 0.87 -0.66 0.65 -0.00 -1.67 -1.66 115.15 113.74 3n74 h HIS 125 Ca 0.37 -0.13 -0.08 0.00 -0.00 0.00 0.00 60.37 60.53 3n74 h HIS 125 Cb 0.10 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.25 3n74 h HIS 125 CO -0.02 0.81 0.11 0.74 -0.00 0.00 0.00 177.93 179.57 3n74 h PHE 126 N 0.75 1.16 -0.66 5.26 0.05 -0.05 -0.98 116.94 122.46 3n74 h PHE 126 Ca 0.14 -0.16 -0.09 0.00 3.82 0.00 0.00 57.97 61.68 3n74 h PHE 126 Cb 0.49 -0.32 -0.03 0.00 2.00 0.00 0.00 35.95 38.10 3n74 h PHE 126 CO 0.03 0.97 0.07 0.87 -0.18 0.00 0.00 178.31 180.07 3n74 h LYS 127 N 1.01 1.11 -0.29 1.51 1.57 -0.68 0.14 116.57 120.94 3n74 h LYS 127 Ca 0.20 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3n74 h LYS 127 Cb 0.44 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3n74 h LYS 127 CO 0.01 1.04 0.15 1.49 -0.57 0.00 0.00 179.45 181.57 3n74 h GLU 128 N 1.03 0.41 -0.36 3.15 4.81 -1.07 -1.37 114.58 121.18 3n74 h GLU 128 Ca 0.20 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 3n74 h GLU 128 Cb 0.48 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3n74 h GLU 128 CO 0.02 0.37 0.12 -0.91 -0.73 0.00 0.00 179.01 177.87 3n74 h ASN 129 N 0.35 0.11 0.05 1.04 2.35 -0.66 -2.70 115.58 116.12 3n74 h ASN 129 Ca 0.10 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 3n74 h ASN 129 Cb 0.08 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 3n74 h ASN 129 CO -0.02 0.10 -0.04 1.23 -1.65 0.00 0.00 177.43 177.05 3n74 h GLY 130 N 0.26 0.00 2.00 2.83 0.00 -0.50 0.02 103.07 107.69 3n74 h GLY 130 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.39 3n74 h GLY 130 CO -0.18 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 175.84 3n74 h ALA 131 N 1.96 1.00 -0.18 3.60 0.00 -0.92 -2.28 119.26 122.43 3n74 h ALA 131 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3n74 h ALA 131 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n74 h ALA 131 CO 0.01 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.53 3n74 n LYS 132 N -3.71 1.77 -0.56 0.00 5.02 -0.73 -4.92 118.16 115.04 3n74 n LYS 132 Ca -0.01 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 3n74 n LYS 132 Cb 0.57 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 3n74 n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n74 n GLY 133 N 1.15 0.70 3.32 0.72 0.00 -0.86 -5.03 105.19 105.19 3n74 n GLY 133 Ca 0.16 -0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 3n74 n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n74 s GLN 134 N -0.62 3.03 0.31 1.61 -0.21 -0.09 -4.96 119.66 118.73 3n74 s GLN 134 Ca 0.00 -1.70 -0.29 0.00 0.02 0.00 0.00 55.36 53.39 3n74 s GLN 134 Cb 0.00 -4.30 -0.11 0.00 1.00 0.00 0.00 33.01 29.59 3n74 s GLN 134 CO 0.00 -1.36 1.54 -2.00 -2.12 0.00 0.00 175.29 171.35 3n74 s GLU 135 N 1.67 4.14 0.26 2.91 2.12 -1.26 -3.09 118.70 125.46 3n74 s GLU 135 Ca 0.05 2.54 0.10 0.00 0.36 0.00 0.00 54.97 58.02 3n74 s GLU 135 Cb -0.28 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.05 3n74 s GLU 135 CO 0.03 -0.57 -0.07 0.00 -0.54 0.00 0.00 175.26 174.11 3n74 s VAL 137 N -2.33 0.72 -0.17 0.00 1.01 -0.64 -0.70 120.40 118.30 3n74 s VAL 137 Ca 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 3n74 s VAL 137 Cb -0.06 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 3n74 s VAL 137 CO 0.18 0.24 -0.07 -0.63 0.00 0.00 0.00 175.10 174.83 3n74 s ILE 138 N 0.47 3.46 -0.15 2.22 1.01 0.01 -1.14 121.20 127.07 3n74 s ILE 138 Ca -0.07 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3n74 s ILE 138 Cb -0.11 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.85 3n74 s ILE 138 CO 0.01 0.47 -0.20 -0.22 0.00 0.00 0.00 174.94 175.00 3n74 s LEU 139 N 0.77 2.06 -0.16 2.97 2.96 0.62 -1.28 118.68 126.62 3n74 s LEU 139 Ca -0.03 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.24 3n74 s LEU 139 Cb -0.15 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 3n74 s LEU 139 CO 0.02 0.03 -0.03 0.20 -1.32 0.00 0.00 176.35 175.25 3n74 s ASN 140 N 1.07 4.85 -0.27 3.68 0.01 0.30 -0.69 114.94 123.89 3n74 s ASN 140 Ca -0.01 -0.11 -0.17 0.00 -0.71 0.00 0.00 52.86 51.85 3n74 s ASN 140 Cb -0.14 -1.79 -0.03 0.00 0.41 0.00 0.00 41.25 39.70 3n74 s ASN 140 CO -0.07 0.17 0.47 -0.69 -1.51 0.00 0.00 177.10 175.47 3n74 s VAL 141 N 0.35 5.10 0.00 1.60 1.01 -0.16 -1.47 120.40 126.82 3n74 s VAL 141 Ca -0.04 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3n74 s VAL 141 Cb -0.14 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3n74 s VAL 141 CO 0.03 0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.22 3n74 n ALA 142 N 5.48 0.00 -3.63 5.51 0.00 0.34 -4.84 120.51 123.38 3n74 n ALA 142 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 3n74 n ALA 142 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 3n74 n ALA 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3n74 s SER 143 N 0.37 -0.12 0.56 0.00 0.15 -1.26 -4.48 113.70 108.92 3n74 s SER 143 Ca 0.00 0.14 0.26 0.00 0.70 0.00 0.00 55.95 57.04 3n74 s SER 143 Cb 0.00 0.11 1.54 0.00 -1.71 0.00 0.00 66.02 65.95 3n74 s SER 143 CO 0.00 -0.10 2.10 0.71 1.20 0.00 0.00 173.24 177.15 3n74 h THR 144 N 2.26 0.63 0.00 6.45 1.35 -1.46 -1.89 112.91 120.26 3n74 h THR 144 Ca -0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3n74 h THR 144 Cb 1.18 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3n74 h THR 144 CO 0.23 0.00 -0.00 1.23 -0.25 0.00 0.00 175.52 176.73 3n74 h GLY 145 N 0.00 0.00 0.88 5.82 0.00 -1.84 0.20 103.07 108.13 3n74 h GLY 145 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 3n74 h GLY 145 CO -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.35 3n74 h ALA 146 N 2.00 -0.44 0.00 3.60 0.00 -1.52 -3.12 119.26 119.77 3n74 h ALA 146 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3n74 h ALA 146 Cb 0.10 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n74 h ALA 146 CO 0.00 -0.76 -0.99 0.41 0.00 0.00 0.00 179.25 177.90 3n74 n GLY 147 N -1.31 -0.60 2.32 0.00 0.00 -1.17 -4.56 105.19 99.87 3n74 n GLY 147 Ca -0.09 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 3n74 n GLY 147 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3n74 n ARG 148 N -1.54 1.49 -2.39 1.61 0.00 0.71 -5.12 116.66 111.41 3n74 n ARG 148 Ca 0.02 -3.80 -0.36 0.00 -0.00 0.00 0.00 57.85 53.71 3n74 n ARG 148 Cb 0.30 -1.68 -0.02 0.00 -0.00 0.00 0.00 32.46 31.06 3n74 n ARG 148 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3n74 s PRO 149 N -1.96 3.78 0.29 2.89 0.04 -1.18 -4.23 135.00 134.64 3n74 s PRO 149 Ca 0.39 1.58 0.08 0.00 0.04 0.00 0.00 61.00 63.09 3n74 s PRO 149 Cb 0.20 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3n74 s PRO 149 CO -0.08 -0.49 0.11 1.03 0.04 0.00 0.00 177.00 177.61 3n74 s ARG 150 N -2.89 2.50 0.74 4.56 0.52 -1.26 -5.07 118.95 118.04 3n74 s ARG 150 Ca 0.65 -1.36 -0.15 0.00 -0.52 0.00 0.00 55.73 54.34 3n74 s ARG 150 Cb -0.23 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 32.97 3n74 s ARG 150 CO 0.28 0.27 0.96 -2.30 0.02 0.00 0.00 175.30 174.53 3n74 n PRO 151 N -1.08 0.44 -0.27 3.54 -0.02 -1.26 -4.05 135.00 132.30 3n74 n PRO 151 Ca -0.05 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3n74 n PRO 151 Cb 0.59 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3n74 n PRO 151 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n74 n ASN 152 N -1.81 0.00 -2.11 2.55 3.02 -1.26 -4.91 115.26 110.74 3n74 n ASN 152 Ca 0.13 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.48 3n74 n ASN 152 Cb 0.50 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.69 3n74 n ASN 152 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3n74 n LEU 153 N 0.00 4.37 0.04 3.41 4.77 -1.26 -1.52 117.00 126.80 3n74 n LEU 153 Ca 0.00 -4.46 -0.12 0.00 -0.03 0.00 0.00 56.01 51.40 3n74 n LEU 153 Cb 0.00 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 3n74 n LEU 153 CO 0.00 1.93 0.63 0.00 -1.33 0.00 0.00 177.39 178.61 3n74 h ALA 154 N 2.21 -0.50 -0.07 -1.18 0.00 -1.87 0.17 119.26 118.02 3n74 h ALA 154 Ca 0.28 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 3n74 h ALA 154 Cb 1.49 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 3n74 h ALA 154 CO 0.65 -0.86 -0.63 -1.49 0.00 0.00 0.00 179.25 176.92 3n74 h TRP 155 N -0.48 0.34 0.23 0.00 4.06 -1.93 -0.85 115.95 117.32 3n74 h TRP 155 Ca 0.07 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 3n74 h TRP 155 Cb 0.59 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 3n74 h TRP 155 CO -0.40 0.82 -0.11 -0.92 -3.56 0.00 0.00 178.44 174.27 3n74 h TYR 156 N 0.19 -0.29 -0.99 0.49 3.20 -1.86 -2.72 116.97 115.00 3n74 h TYR 156 Ca -0.01 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 3n74 h TYR 156 Cb 1.15 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 39.43 3n74 h TYR 156 CO 0.02 0.02 0.61 -0.91 -1.64 0.00 0.00 178.16 176.26 3n74 h ASN 157 N -0.59 0.87 -0.74 -2.11 2.35 -0.58 -2.38 115.58 112.41 3n74 h ASN 157 Ca -0.03 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 3n74 h ASN 157 Cb 0.43 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3n74 h ASN 157 CO 0.05 0.44 0.30 0.00 -1.65 0.00 0.00 177.43 176.57 3n74 h ALA 158 N 1.55 1.12 -0.43 -0.83 0.00 -1.08 -1.22 119.26 118.37 3n74 h ALA 158 Ca 0.50 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.25 3n74 h ALA 158 Cb 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3n74 h ALA 158 CO -0.29 0.63 0.29 1.79 0.00 0.00 0.00 179.25 181.67 3n74 h THR 159 N 1.09 1.07 -0.23 0.00 1.35 -1.11 -0.92 112.91 114.16 3n74 h THR 159 Ca 0.25 -0.18 -0.17 0.00 -0.55 0.00 0.00 66.41 65.76 3n74 h THR 159 Cb 0.20 0.50 -0.00 0.00 -1.73 0.00 0.00 68.15 67.12 3n74 h THR 159 CO -0.02 0.09 -0.54 0.11 -0.25 0.00 0.00 175.52 174.91 3n74 h LYS 160 N 0.52 0.68 -0.97 4.72 1.79 -1.03 -1.81 116.57 120.45 3n74 h LYS 160 Ca 0.17 -0.42 0.07 0.00 -2.18 0.00 0.00 60.65 58.28 3n74 h LYS 160 Cb 0.04 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.67 3n74 h LYS 160 CO -0.04 1.04 0.63 0.78 -1.08 0.00 0.00 179.45 180.78 3n74 h GLY 161 N 0.93 1.47 0.73 3.86 0.00 -0.83 -1.41 103.07 107.83 3n74 h GLY 161 Ca 0.01 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.94 3n74 h GLY 161 CO 0.11 0.32 0.34 -0.25 0.00 0.00 0.00 176.54 177.06 3n74 h TRP 162 N 1.13 0.63 -0.58 5.60 7.01 -0.77 -1.74 115.95 127.22 3n74 h TRP 162 Ca 0.42 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.39 3n74 h TRP 162 Cb 0.19 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 3n74 h TRP 162 CO -0.00 0.32 0.16 0.28 -2.79 0.00 0.00 178.44 176.40 3n74 h VAL 163 N 0.65 1.25 -0.35 2.65 2.07 -0.72 0.14 116.25 121.93 3n74 h VAL 163 Ca 0.27 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 3n74 h VAL 163 Cb 0.13 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3n74 h VAL 163 CO -0.16 0.32 -0.18 0.58 0.02 0.00 0.00 177.57 178.15 3n74 h VAL 164 N 0.83 1.29 -0.46 2.57 2.07 -1.19 -1.62 116.25 119.74 3n74 h VAL 164 Ca 0.18 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 3n74 h VAL 164 Cb 0.32 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3n74 h VAL 164 CO -0.00 0.43 -0.05 -1.28 0.02 0.00 0.00 177.57 176.69 3n74 h SER 165 N 0.53 0.84 -0.43 0.57 0.87 -1.16 -2.69 113.55 112.08 3n74 h SER 165 Ca 0.08 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 3n74 h SER 165 Cb 0.73 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 3n74 h SER 165 CO 0.05 0.98 0.10 1.62 -0.53 0.00 0.00 176.83 179.05 3n74 h VAL 166 N 0.69 1.22 -0.29 2.23 3.04 -0.70 -1.93 116.25 120.50 3n74 h VAL 166 Ca 0.12 -0.81 0.05 0.00 -1.01 0.00 0.00 66.70 65.05 3n74 h VAL 166 Cb 0.58 0.73 -0.04 0.00 -2.01 0.00 0.00 31.29 30.54 3n74 h VAL 166 CO 0.03 0.30 0.01 0.74 -1.01 0.00 0.00 177.57 177.65 3n74 h THR 167 N 0.74 0.80 -0.50 3.17 2.02 -1.03 -0.02 112.91 118.09 3n74 h THR 167 Ca 0.16 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 3n74 h THR 167 Cb 0.30 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 3n74 h THR 167 CO 0.00 0.02 0.05 0.11 0.37 0.00 0.00 175.52 176.07 3n74 h LYS 168 N 0.10 0.84 -0.20 6.66 1.57 -1.15 -1.47 116.57 122.93 3n74 h LYS 168 Ca 0.14 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3n74 h LYS 168 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3n74 h LYS 168 CO -0.22 0.86 -0.00 0.00 -0.57 0.00 0.00 179.45 179.51 3n74 h ALA 169 N 0.96 0.27 -0.23 3.86 0.00 -1.13 -2.18 119.26 120.80 3n74 h ALA 169 Ca 0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3n74 h ALA 169 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3n74 h ALA 169 CO 0.02 -0.01 -0.13 -0.07 0.00 0.00 0.00 179.25 179.06 3n74 h LEU 170 N 0.12 0.37 -0.42 0.00 3.38 -1.00 -2.68 115.31 115.07 3n74 h LEU 170 Ca 0.06 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3n74 h LEU 170 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3n74 h LEU 170 CO 0.01 0.53 0.10 0.00 0.09 0.00 0.00 178.44 179.17 3n74 h ALA 171 N 1.51 0.55 -0.28 1.53 0.00 -0.93 0.12 119.26 121.77 3n74 h ALA 171 Ca 0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 3n74 h ALA 171 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3n74 h ALA 171 CO 0.03 0.23 -0.46 0.97 0.00 0.00 0.00 179.25 180.02 3n74 h ILE 172 N 0.54 1.29 -0.38 0.00 6.09 -1.34 -2.04 117.51 121.67 3n74 h ILE 172 Ca 0.13 -1.65 -0.08 0.00 -1.37 0.00 0.00 64.86 61.89 3n74 h ILE 172 Cb 0.32 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.17 3n74 h ILE 172 CO 0.00 0.53 -0.08 -0.08 -3.07 0.00 0.00 178.15 175.45 3n74 h GLU 173 N 0.58 0.73 0.00 2.19 4.81 -1.19 -3.34 114.58 118.37 3n74 h GLU 173 Ca 0.03 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3n74 h GLU 173 Cb 1.02 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.35 3n74 h GLU 173 CO 0.10 0.87 -0.82 1.28 -0.73 0.00 0.00 179.01 179.71 3n74 n LEU 174 N -4.37 0.63 -0.16 1.64 4.77 0.39 -4.41 117.00 115.49 3n74 n LEU 174 Ca -0.01 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 3n74 n LEU 174 Cb 0.35 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3n74 n LEU 174 CO 0.42 0.07 0.65 0.00 -1.33 0.00 0.00 177.39 177.20 3n74 h ALA 175 N 2.70 -0.06 0.00 -1.18 0.00 -1.41 0.70 119.26 120.02 3n74 h ALA 175 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3n74 h ALA 175 Cb 0.65 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3n74 h ALA 175 CO 0.00 -0.67 0.00 -1.35 0.00 0.00 0.00 179.25 177.23 3n74 h PRO 176 N -0.19 0.00 -0.13 0.00 0.11 -1.83 0.39 132.00 130.35 3n74 h PRO 176 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3n74 h PRO 176 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3n74 h PRO 176 CO -0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.18 3n74 n ALA 177 N -1.83 2.53 -3.23 -0.75 0.00 0.23 -4.92 120.51 112.53 3n74 n ALA 177 Ca -0.01 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.86 3n74 n ALA 177 Cb 0.09 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.48 3n74 n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3n74 n LYS 178 N -0.05 -5.83 -4.09 0.00 4.76 0.14 -4.40 118.16 108.69 3n74 n LYS 178 Ca 0.13 0.76 -0.32 0.00 -2.87 0.00 0.00 58.31 56.01 3n74 n LYS 178 Cb 0.21 -5.46 -0.16 0.00 -1.84 0.00 0.00 35.03 27.78 3n74 n LYS 178 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3n74 s ILE 179 N -3.20 2.01 0.29 -0.18 1.01 -1.13 -1.85 121.20 118.15 3n74 s ILE 179 Ca 0.41 -1.10 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 3n74 s ILE 179 Cb -0.18 -1.92 -0.07 0.00 0.01 0.00 0.00 42.46 40.29 3n74 s ILE 179 CO 0.50 0.35 0.64 -0.13 0.00 0.00 0.00 174.94 176.31 3n74 s ARG 180 N 1.27 3.85 -0.07 2.79 0.52 0.12 -3.54 118.95 123.88 3n74 s ARG 180 Ca 0.01 0.40 -0.02 0.00 -0.52 0.00 0.00 55.73 55.61 3n74 s ARG 180 Cb -0.15 -2.54 0.03 0.00 0.52 0.00 0.00 34.95 32.81 3n74 s ARG 180 CO -0.10 0.20 0.02 0.08 0.02 0.00 0.00 175.30 175.52 3n74 s VAL 181 N -1.99 0.25 0.20 3.52 1.01 -1.26 -0.81 120.40 121.32 3n74 s VAL 181 Ca 0.50 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.64 3n74 s VAL 181 Cb -0.11 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 3n74 s VAL 181 CO 0.22 0.20 0.06 0.68 0.00 0.00 0.00 175.10 176.26 3n74 s VAL 182 N 2.02 0.44 0.05 2.92 -7.23 -0.40 0.85 120.40 119.06 3n74 s VAL 182 Ca 0.05 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 3n74 s VAL 182 Cb -0.13 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 3n74 s VAL 182 CO -0.05 -0.26 -0.05 0.00 -0.31 0.00 0.00 175.10 174.44 3n74 s ALA 183 N -3.83 0.54 -0.02 1.32 0.00 -0.35 -0.54 121.76 118.88 3n74 s ALA 183 Ca 0.30 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.35 3n74 s ALA 183 Cb 0.07 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 3n74 s ALA 183 CO 0.08 -0.21 -0.26 -0.51 0.00 0.00 0.00 175.76 174.86 3n74 s LEU 184 N -2.31 2.08 -0.64 0.00 1.43 -0.54 -0.99 118.68 117.70 3n74 s LEU 184 Ca -0.01 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 3n74 s LEU 184 Cb -0.01 -1.34 0.16 0.00 0.03 0.00 0.00 46.19 45.03 3n74 s LEU 184 CO -0.04 0.32 0.45 0.20 0.23 0.00 0.00 176.35 177.50 3n74 s ASN 185 N -0.65 5.06 0.61 2.29 0.01 0.12 -0.50 114.94 121.88 3n74 s ASN 185 Ca 0.10 -3.11 -0.16 0.00 -0.71 0.00 0.00 52.86 48.99 3n74 s ASN 185 Cb -0.10 -1.79 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 3n74 s ASN 185 CO -0.01 -0.28 1.07 -2.16 -1.51 0.00 0.00 177.10 174.21 3n74 s PRO 186 N -0.43 3.18 0.00 -0.60 0.04 -1.26 -0.86 135.00 135.07 3n74 s PRO 186 Ca 0.19 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.50 3n74 s PRO 186 Cb -0.19 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3n74 s PRO 186 CO -0.05 -0.93 0.00 1.55 0.04 0.00 0.00 177.00 177.61 3n74 n VAL 187 N -2.10 0.00 -3.16 -0.36 3.14 -1.21 -1.54 118.33 113.10 3n74 n VAL 187 Ca 0.09 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.53 3n74 n VAL 187 Cb 0.52 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.28 3n74 n VAL 187 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3n74 s ILE 213 N 0.22 -0.10 0.29 1.55 1.01 -1.26 -4.92 121.20 117.99 3n74 s ILE 213 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 3n74 s ILE 213 Cb 0.00 -1.00 0.33 0.00 0.01 0.00 0.00 42.46 41.80 3n74 s ILE 213 CO 0.00 0.00 1.63 -0.65 0.00 0.00 0.00 174.94 175.92 3n74 h PRO 214 N 7.80 0.15 0.00 2.79 0.11 -1.83 1.02 132.00 142.04 3n74 h PRO 214 Ca -0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3n74 h PRO 214 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3n74 h PRO 214 CO -0.15 0.10 0.00 -1.33 -0.21 0.00 0.00 178.00 176.40 3n74 n MET 215 N -5.29 0.08 -2.41 1.05 2.81 -0.30 -4.89 117.12 108.17 3n74 n MET 215 Ca 0.21 0.44 -0.12 0.00 -1.81 0.00 0.00 57.70 56.42 3n74 n MET 215 Cb 0.68 -1.68 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 3n74 n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3n74 n GLY 216 N -0.68 -0.04 3.44 3.03 0.00 0.35 -5.03 105.19 106.26 3n74 n GLY 216 Ca 0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 3n74 n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3n74 s ARG 217 N -4.82 1.28 0.56 1.61 1.70 -1.26 -5.07 118.95 112.94 3n74 s ARG 217 Ca 0.07 -0.64 -0.16 0.00 -0.47 0.00 0.00 55.73 54.53 3n74 s ARG 217 Cb -0.03 0.55 -0.05 0.00 -0.57 0.00 0.00 34.95 34.84 3n74 s ARG 217 CO 0.09 -0.54 1.02 -0.51 -1.08 0.00 0.00 175.30 174.28 3n74 s LEU 218 N -2.80 3.53 -0.01 -1.89 1.43 -1.26 -4.92 118.68 112.77 3n74 s LEU 218 Ca 0.04 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.52 3n74 s LEU 218 Cb -0.01 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 3n74 s LEU 218 CO -0.09 -0.89 1.21 -0.22 0.23 0.00 0.00 176.35 176.58 3n74 s LEU 219 N -4.36 4.32 0.08 1.79 2.96 -1.26 -5.05 118.68 117.15 3n74 s LEU 219 Ca 0.61 1.90 0.02 0.00 -0.22 0.00 0.00 54.13 56.44 3n74 s LEU 219 Cb -0.13 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3n74 s LEU 219 CO 0.36 -0.54 0.12 -1.59 -1.32 0.00 0.00 176.35 173.37 3n74 s LYS 220 N 1.77 3.04 0.38 1.98 -2.85 -1.26 -5.02 119.74 117.79 3n74 s LYS 220 Ca 0.57 -0.63 0.19 0.00 -1.00 0.00 0.00 55.97 55.10 3n74 s LYS 220 Cb -0.27 -2.81 1.13 0.00 -2.06 0.00 0.00 37.83 33.82 3n74 s LYS 220 CO 0.25 0.57 1.71 -1.35 0.10 0.00 0.00 175.35 176.64 3n74 h PRO 221 N 3.18 0.34 0.00 1.78 0.11 -1.96 -0.52 132.00 134.93 3n74 h PRO 221 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3n74 h PRO 221 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3n74 h PRO 221 CO 0.69 0.22 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.07 3n74 h ASP 222 N 0.35 0.00 0.22 -2.05 3.32 -1.94 -0.09 116.42 116.22 3n74 h ASP 222 Ca 0.68 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.72 3n74 h ASP 222 Cb 1.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.27 3n74 h ASP 222 CO -0.42 0.18 -0.10 0.44 -1.72 0.00 0.00 179.24 177.62 3n74 h ASP 223 N 0.00 -0.25 -0.54 6.45 3.32 -1.49 -2.36 116.42 121.55 3n74 h ASP 223 Ca -0.00 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 3n74 h ASP 223 Cb 0.56 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3n74 h ASP 223 CO 0.02 0.15 0.23 0.25 -1.72 0.00 0.00 179.24 178.18 3n74 h LEU 224 N -0.69 0.76 -0.79 1.55 5.85 -1.43 -2.27 115.31 118.29 3n74 h LEU 224 Ca -0.03 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.67 3n74 h LEU 224 Cb 0.48 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 3n74 h LEU 224 CO 0.05 0.68 0.46 0.00 -0.34 0.00 0.00 178.44 179.29 3n74 h ALA 225 N 1.44 1.09 -0.67 1.25 0.00 -0.96 -1.15 119.26 120.26 3n74 h ALA 225 Ca 0.20 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3n74 h ALA 225 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3n74 h ALA 225 CO -0.02 0.14 0.16 0.93 0.00 0.00 0.00 179.25 180.47 3n74 h GLU 226 N 0.82 1.05 -0.43 0.00 4.39 -0.86 -0.15 114.58 119.41 3n74 h GLU 226 Ca 0.36 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 3n74 h GLU 226 Cb 0.25 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3n74 h GLU 226 CO -0.20 0.93 -0.20 0.00 -1.16 0.00 0.00 179.01 178.37 3n74 h ALA 227 N 1.17 0.83 -0.49 3.43 0.00 -1.23 -1.94 119.26 121.03 3n74 h ALA 227 Ca 0.21 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3n74 h ALA 227 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3n74 h ALA 227 CO 0.00 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.95 3n74 h ALA 228 N 1.03 0.65 -0.35 0.00 0.00 -0.94 -0.78 119.26 118.87 3n74 h ALA 228 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3n74 h ALA 228 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3n74 h ALA 228 CO 0.06 0.41 -0.22 0.00 0.00 0.00 0.00 179.25 179.49 3n74 h ALA 229 N 0.95 0.96 0.58 0.00 0.00 -0.87 -1.55 119.26 119.33 3n74 h ALA 229 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3n74 h ALA 229 Cb 0.43 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3n74 h ALA 229 CO 0.01 0.61 -0.28 0.35 0.00 0.00 0.00 179.25 179.94 3n74 h PHE 230 N 0.60 -0.73 -0.04 0.00 3.57 -1.22 -2.91 116.94 116.21 3n74 h PHE 230 Ca 0.09 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.58 3n74 h PHE 230 Cb 0.70 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 3n74 h PHE 230 CO 0.03 -0.41 0.04 -0.07 -2.23 0.00 0.00 178.31 175.67 3n74 h LEU 231 N -0.90 0.00 -1.62 0.59 3.38 -1.04 -1.41 115.31 114.31 3n74 h LEU 231 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3n74 h LEU 231 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3n74 h LEU 231 CO 0.13 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.66 3n74 s SER 233 N -1.49 5.60 0.18 0.00 1.04 -0.53 -4.94 113.70 113.56 3n74 s SER 233 Ca 0.34 -0.35 0.17 0.00 0.48 0.00 0.00 55.95 56.60 3n74 s SER 233 Cb 0.19 -1.11 0.79 0.00 0.10 0.00 0.00 66.02 65.99 3n74 s SER 233 CO 0.28 -0.37 1.53 -2.65 0.98 0.00 0.00 173.24 173.00 3n74 n PRO 234 N -1.48 0.11 0.00 4.02 -0.02 -1.26 -1.33 135.00 135.03 3n74 n PRO 234 Ca -0.01 0.46 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 3n74 n PRO 234 Cb 0.59 -1.76 0.26 0.00 -0.02 0.00 0.00 33.50 32.57 3n74 n PRO 234 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n74 n GLN 235 N -1.97 0.02 -0.52 -0.52 3.00 -1.26 -2.32 117.38 113.82 3n74 n GLN 235 Ca 0.01 0.28 0.07 0.00 -0.01 0.00 0.00 57.00 57.35 3n74 n GLN 235 Cb 0.13 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 29.05 3n74 n GLN 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3n74 n ALA 236 N -1.47 3.30 0.31 -1.58 0.00 -0.44 -4.85 120.51 115.78 3n74 n ALA 236 Ca 0.03 -3.10 0.20 0.00 0.00 0.00 0.00 53.44 50.57 3n74 n ALA 236 Cb 0.13 -0.37 1.03 0.00 0.00 0.00 0.00 19.45 20.24 3n74 n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3n74 h SER 237 N 0.77 0.00 -0.61 0.00 4.64 -1.58 -1.19 113.55 115.59 3n74 h SER 237 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3n74 h SER 237 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3n74 h SER 237 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 3n74 n MET 238 N -2.97 3.64 -3.98 4.77 2.81 -1.26 -4.90 117.12 115.23 3n74 n MET 238 Ca -0.02 -2.84 -0.34 0.00 -1.81 0.00 0.00 57.70 52.69 3n74 n MET 238 Cb 0.12 -1.85 -0.15 0.00 -0.71 0.00 0.00 33.22 30.63 3n74 n MET 238 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3n74 s ILE 239 N -1.86 2.79 -0.03 2.02 1.01 -0.45 -5.08 121.20 119.60 3n74 s ILE 239 Ca 0.49 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 3n74 s ILE 239 Cb 0.32 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 40.45 3n74 s ILE 239 CO 0.23 0.27 0.39 0.28 0.00 0.00 0.00 174.94 176.11 3n74 s THR 240 N 1.33 0.04 0.00 2.92 -1.32 -1.26 -4.74 115.64 112.61 3n74 s THR 240 Ca 0.01 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 3n74 s THR 240 Cb -0.16 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 3n74 s THR 240 CO -0.06 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 3n74 n GLY 241 N 1.33 0.59 3.96 6.08 0.00 0.25 -4.95 105.19 112.44 3n74 n GLY 241 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 3n74 n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n74 s VAL 242 N -2.05 5.26 -0.27 1.61 -7.23 -1.26 -4.51 120.40 111.95 3n74 s VAL 242 Ca 0.00 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 3n74 s VAL 242 Cb 0.00 -3.82 0.07 0.00 0.56 0.00 0.00 36.38 33.20 3n74 s VAL 242 CO 0.00 -0.27 -0.01 0.00 -0.31 0.00 0.00 175.10 174.50 3n74 s ALA 243 N -1.94 2.18 -0.22 1.32 0.00 -1.26 -1.22 121.76 120.63 3n74 s ALA 243 Ca 0.35 -1.72 -0.21 0.00 0.00 0.00 0.00 51.96 50.38 3n74 s ALA 243 Cb -0.10 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 3n74 s ALA 243 CO 0.29 -1.37 0.67 -1.17 0.00 0.00 0.00 175.76 174.18 3n74 s LEU 244 N 1.28 4.11 -0.04 0.00 2.96 -0.16 -4.84 118.68 121.98 3n74 s LEU 244 Ca -0.00 0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 54.45 3n74 s LEU 244 Cb -0.19 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 3n74 s LEU 244 CO -0.09 -0.35 1.09 -1.81 -1.32 0.00 0.00 176.35 173.87 3n74 s ASP 245 N 1.32 7.19 -0.41 3.68 1.01 -1.26 0.14 116.67 128.33 3n74 s ASP 245 Ca 0.29 1.73 0.03 0.00 0.71 0.00 0.00 52.55 55.31 3n74 s ASP 245 Cb -0.16 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.33 3n74 s ASP 245 CO 0.09 -0.45 0.17 -0.69 0.21 0.00 0.00 175.17 174.50 3n74 s VAL 246 N 1.68 1.93 0.00 -1.27 1.01 -0.04 -4.89 120.40 118.82 3n74 s VAL 246 Ca 0.53 -2.54 0.00 0.00 0.00 0.00 0.00 61.98 59.98 3n74 s VAL 246 Cb -0.23 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.77 3n74 s VAL 246 CO 0.23 -0.74 0.25 -0.90 0.00 0.00 0.00 175.10 173.94 3n74 n ASP 247 N 3.83 0.00 -0.12 3.32 3.85 -1.26 -3.32 116.55 122.86 3n74 n ASP 247 Ca 0.04 -1.06 -0.02 0.00 -0.71 0.00 0.00 54.79 53.05 3n74 n ASP 247 Cb 0.37 -0.01 -0.01 0.00 -1.35 0.00 0.00 41.12 40.12 3n74 n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3n74 n GLY 248 N 0.00 0.30 0.53 6.12 0.00 -1.26 -2.09 105.19 108.79 3n74 n GLY 248 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3n74 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n74 n GLY 249 N -0.39 0.85 0.19 -0.02 0.00 -1.26 -1.14 105.19 103.43 3n74 n GLY 249 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 3n74 n GLY 249 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3n74 h ARG 250 N 1.42 0.25 0.00 1.61 2.43 -1.83 -2.84 114.38 115.43 3n74 h ARG 250 Ca 0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3n74 h ARG 250 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3n74 h ARG 250 CO 0.00 0.64 0.00 0.43 -1.51 0.00 0.00 179.97 179.53 3n74 n SER 251 N -4.01 0.14 0.00 -3.80 7.64 -1.26 -5.05 113.62 107.28 3n74 n SER 251 Ca -0.02 0.53 0.01 0.00 1.01 0.00 0.00 58.87 60.40 3n74 n SER 251 Cb 0.50 -0.56 0.03 0.00 -1.01 0.00 0.00 64.21 63.17 3n74 n SER 251 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65