#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n74 n SER 2 N 0.00 0.00 -0.61 7.83 7.64 -1.26 -4.70 113.62 122.53 3n74 n SER 2 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 3n74 n SER 2 Cb 0.00 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 63.61 3n74 n SER 2 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3n74 n LEU 3 N 0.00 1.89 -4.74 -3.43 4.77 -1.26 -4.36 117.00 109.87 3n74 n LEU 3 Ca 0.00 -0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 3n74 n LEU 3 Cb 0.00 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3n74 n LEU 3 CO 0.00 0.33 1.28 -1.61 -1.33 0.00 0.00 177.39 176.05 3n74 s GLU 4 N -1.97 4.14 0.00 3.23 8.01 -1.15 -1.69 118.70 129.28 3n74 s GLU 4 Ca 0.35 2.54 0.00 0.00 0.01 0.00 0.00 54.97 57.88 3n74 s GLU 4 Cb 0.21 -3.06 0.00 0.00 -4.31 0.00 0.00 34.13 26.96 3n74 s GLU 4 CO 0.32 -0.66 0.00 0.41 0.01 0.00 0.00 175.26 175.34 3n74 n GLY 5 N 3.00 1.76 3.86 -1.39 0.00 -1.14 -4.95 105.19 106.33 3n74 n GLY 5 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.43 3.94 -0.15 1.61 -0.14 -0.68 -4.90 119.74 118.99 3n74 s LYS 6 Ca 0.00 0.62 0.01 0.00 -1.36 0.00 0.00 55.97 55.25 3n74 s LYS 6 Cb 0.00 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 3n74 s LYS 6 CO 0.00 0.09 -0.18 0.08 -0.76 0.00 0.00 175.35 174.58 3n74 s VAL 7 N -2.12 2.43 -0.12 3.17 1.01 -1.26 -0.20 120.40 123.32 3n74 s VAL 7 Ca 0.54 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.68 3n74 s VAL 7 Cb -0.10 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 3n74 s VAL 7 CO 0.22 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.66 3n74 s ALA 8 N 0.81 2.38 -0.22 5.51 0.00 0.14 -0.57 121.76 129.80 3n74 s ALA 8 Ca -0.06 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 3n74 s ALA 8 Cb -0.15 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3n74 s ALA 8 CO -0.01 0.19 0.11 -1.17 0.00 0.00 0.00 175.76 174.88 3n74 s LEU 9 N 0.47 3.88 -0.12 0.00 0.20 0.08 0.03 118.68 123.23 3n74 s LEU 9 Ca -0.13 0.03 0.00 0.00 0.69 0.00 0.00 54.13 54.73 3n74 s LEU 9 Cb -0.17 -2.02 0.02 0.00 -0.43 0.00 0.00 46.19 43.59 3n74 s LEU 9 CO 0.05 0.08 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.45 3n74 s ILE 10 N 0.97 1.28 0.46 6.68 1.01 -0.58 -0.79 121.20 130.22 3n74 s ILE 10 Ca 0.06 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 3n74 s ILE 10 Cb -0.14 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3n74 s ILE 10 CO 0.03 0.41 0.77 0.42 0.00 0.00 0.00 174.94 176.57 3n74 s THR 11 N 1.47 4.89 -1.40 2.92 -4.23 -0.66 -1.83 115.64 116.79 3n74 s THR 11 Ca 0.02 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.75 3n74 s THR 11 Cb -0.13 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.90 3n74 s THR 11 CO -0.07 -0.77 0.41 0.61 -0.54 0.00 0.00 174.62 174.27 3n74 n GLY 12 N -2.02 -0.50 0.17 3.99 0.00 0.36 -3.10 105.19 104.09 3n74 n GLY 12 Ca 0.01 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.19 2.58 1.52 4.61 0.00 -0.61 -3.98 120.51 121.45 3n74 n ALA 13 Ca -0.10 -0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.22 3n74 n ALA 13 Cb 0.60 -1.24 0.51 0.00 0.00 0.00 0.00 19.45 19.32 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 0.90 -0.16 3.67 0.00 0.00 -1.26 -3.56 105.19 104.78 3n74 n GLY 14 Ca 0.15 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.75 -0.04 0.84 1.61 1.04 -1.26 -4.61 113.70 109.54 3n74 s SER 15 Ca 0.35 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3n74 s SER 15 Cb 0.18 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.45 3n74 s SER 15 CO 0.29 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.85 3n74 n GLY 16 N -0.56 2.66 0.32 7.32 0.00 -1.26 -1.87 105.19 111.80 3n74 n GLY 16 Ca -0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 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 1.00 -0.63 1.61 0.04 -1.94 -1.77 116.94 115.25 3n74 h PHE 17 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 3n74 h PHE 17 Cb 0.00 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.79 3n74 h PHE 17 CO 0.00 0.57 0.38 0.78 -0.60 0.00 0.00 178.31 179.43 3n74 h GLY 18 N 1.03 0.92 0.95 -1.45 0.00 -1.64 -1.26 103.07 101.62 3n74 h GLY 18 Ca 0.34 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3n74 h GLY 18 CO -0.12 0.38 0.13 -2.09 0.00 0.00 0.00 176.54 174.83 3n74 h GLU 19 N 0.86 0.66 -0.44 4.80 4.81 -1.13 -1.63 114.58 122.50 3n74 h GLU 19 Ca 0.23 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 3n74 h GLU 19 Cb -0.01 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 3n74 h GLU 19 CO -0.04 0.65 0.13 0.78 -0.73 0.00 0.00 179.01 179.80 3n74 h GLY 20 N 0.54 0.56 0.90 1.92 0.00 -0.93 -1.17 103.07 104.89 3n74 h GLY 20 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 3n74 h GLY 20 CO -0.00 -0.01 0.09 -0.33 0.00 0.00 0.00 176.54 176.29 3n74 h MET 21 N 0.28 0.40 -0.56 4.80 2.86 -1.12 -0.84 114.93 120.75 3n74 h MET 21 Ca 0.21 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 3n74 h MET 21 Cb 0.24 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 3n74 h MET 21 CO -0.25 0.45 0.29 0.00 1.06 0.00 0.00 176.91 178.47 3n74 h ALA 22 N 0.93 0.73 -0.51 6.32 0.00 -0.94 0.21 119.26 126.01 3n74 h ALA 22 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3n74 h ALA 22 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3n74 h ALA 22 CO -0.00 -0.05 -0.13 0.87 0.00 0.00 0.00 179.25 179.93 3n74 h LYS 23 N 0.55 0.97 -0.38 0.00 1.57 -1.02 -0.70 116.57 117.55 3n74 h LYS 23 Ca 0.25 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 3n74 h LYS 23 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3n74 h LYS 23 CO -0.17 1.03 0.01 -0.09 -0.57 0.00 0.00 179.45 179.66 3n74 h ARG 24 N 0.86 0.67 -0.32 3.15 9.65 -0.52 -1.77 114.38 126.10 3n74 h ARG 24 Ca 0.13 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 3n74 h ARG 24 Cb 0.69 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 3n74 h ARG 24 CO 0.05 0.77 0.16 0.74 2.80 0.00 0.00 179.97 184.49 3n74 h PHE 25 N 0.50 0.45 -0.81 2.20 -1.00 -0.52 -1.93 116.94 115.83 3n74 h PHE 25 Ca 0.11 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.89 3n74 h PHE 25 Cb 0.46 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.83 3n74 h PHE 25 CO 0.04 0.39 0.53 0.00 -1.61 0.00 0.00 178.31 177.65 3n74 h ALA 26 N 1.02 1.04 -0.13 2.45 0.00 -1.05 -0.24 119.26 122.35 3n74 h ALA 26 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3n74 h ALA 26 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3n74 h ALA 26 CO -0.02 0.40 0.04 0.87 0.00 0.00 0.00 179.25 180.54 3n74 h LYS 27 N 1.06 0.17 0.00 0.00 1.57 -1.15 -0.37 116.57 117.86 3n74 h LYS 27 Ca 0.31 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3n74 h LYS 27 Cb -0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.20 3n74 h LYS 27 CO -0.08 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 179.37 3n74 n GLY 28 N -1.39 -0.82 0.36 3.86 0.00 -0.14 -4.89 105.19 102.18 3n74 n GLY 28 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.62 0.86 3.84 -0.02 0.00 -0.15 -2.91 105.19 107.43 3n74 n GLY 29 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.06 3.25 0.30 4.61 0.00 -0.96 -2.88 121.76 124.02 3n74 s ALA 30 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.92 3n74 s ALA 30 Cb 0.00 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 3n74 s ALA 30 CO 0.00 0.28 0.75 0.15 0.00 0.00 0.00 175.76 176.94 3n74 s LYS 31 N -3.01 4.11 -0.02 0.00 -0.14 0.72 -4.19 119.74 117.21 3n74 s LYS 31 Ca 0.56 0.78 0.01 0.00 -1.36 0.00 0.00 55.97 55.96 3n74 s LYS 31 Cb -0.10 -2.57 0.01 0.00 -1.68 0.00 0.00 37.83 33.50 3n74 s LYS 31 CO 0.16 0.22 -0.03 0.14 -0.76 0.00 0.00 175.35 175.09 3n74 s VAL 32 N -1.84 0.35 -0.31 3.17 -7.23 -0.33 -0.69 120.40 113.53 3n74 s VAL 32 Ca 0.51 -0.08 -0.10 0.00 -1.81 0.00 0.00 61.98 60.50 3n74 s VAL 32 Cb -0.12 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.44 3n74 s VAL 32 CO 0.18 0.15 0.15 -0.69 -0.31 0.00 0.00 175.10 174.59 3n74 s VAL 33 N 0.56 4.63 -0.60 1.32 1.01 0.10 -1.32 120.40 126.11 3n74 s VAL 33 Ca -0.06 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 3n74 s VAL 33 Cb -0.10 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 33.02 3n74 s VAL 33 CO -0.01 0.08 0.77 -0.63 0.00 0.00 0.00 175.10 175.31 3n74 s ILE 34 N 1.62 4.69 -0.20 2.22 -1.09 0.94 -1.53 121.20 127.85 3n74 s ILE 34 Ca 0.05 -0.73 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 3n74 s ILE 34 Cb -0.17 -4.52 -0.03 0.00 -1.58 0.00 0.00 42.46 36.16 3n74 s ILE 34 CO 0.06 -1.17 0.04 -0.69 -1.23 0.00 0.00 174.94 171.95 3n74 s VAL 35 N 3.07 4.38 -0.12 2.92 1.01 -0.76 -0.51 120.40 130.37 3n74 s VAL 35 Ca 0.15 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 3n74 s VAL 35 Cb -0.21 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.24 3n74 s VAL 35 CO 0.08 0.42 0.62 -0.62 0.00 0.00 0.00 175.10 175.60 3n74 s ASP 36 N 0.84 -0.60 0.50 3.32 2.15 -0.98 -0.49 116.67 121.41 3n74 s ASP 36 Ca 0.02 0.88 0.16 0.00 0.43 0.00 0.00 52.55 54.04 3n74 s ASP 36 Cb -0.14 0.83 1.22 0.00 -0.30 0.00 0.00 42.92 44.53 3n74 s ASP 36 CO 0.02 -0.43 2.11 0.08 -0.17 0.00 0.00 175.17 176.79 3n74 h ARG 37 N 4.00 0.09 -5.90 4.34 0.11 -1.71 -0.65 114.38 114.64 3n74 h ARG 37 Ca -0.28 -0.01 -0.59 0.00 0.10 0.00 0.00 59.98 59.21 3n74 h ARG 37 Cb 1.16 -0.02 -0.11 0.00 1.11 0.00 0.00 29.97 32.10 3n74 h ARG 37 CO 0.27 0.06 0.89 0.34 0.10 0.00 0.00 179.97 181.63 3n74 s ASP 38 N -6.87 6.23 0.17 0.08 -1.08 -1.26 -4.61 116.67 109.32 3n74 s ASP 38 Ca -0.06 -0.86 -0.16 0.00 -0.52 0.00 0.00 52.55 50.96 3n74 s ASP 38 Cb 0.18 -2.50 0.11 0.00 -1.46 0.00 0.00 42.92 39.24 3n74 s ASP 38 CO 0.69 -1.61 1.71 0.50 0.52 0.00 0.00 175.17 176.99 3n74 h LYS 39 N 9.76 0.16 -0.39 4.34 3.64 -1.95 -1.21 116.57 130.92 3n74 h LYS 39 Ca -0.21 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 3n74 h LYS 39 Cb 1.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3n74 h LYS 39 CO 1.25 0.11 0.10 0.00 -2.27 0.00 0.00 179.45 178.63 3n74 h ALA 40 N 1.32 1.45 -0.13 5.00 0.00 -1.95 -1.10 119.26 123.85 3n74 h ALA 40 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3n74 h ALA 40 Cb 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3n74 h ALA 40 CO -0.28 0.41 -0.03 0.78 0.00 0.00 0.00 179.25 180.13 3n74 h GLY 41 N 0.78 0.26 0.88 0.00 0.00 -1.66 -0.89 103.07 102.44 3n74 h GLY 41 Ca 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.27 3n74 h GLY 41 CO -0.00 0.19 0.22 0.00 0.00 0.00 0.00 176.54 176.95 3n74 h ALA 42 N 0.70 0.49 -0.43 3.60 0.00 -0.99 -1.01 119.26 121.63 3n74 h ALA 42 Ca 0.03 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3n74 h ALA 42 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3n74 h ALA 42 CO 0.01 -0.12 -0.08 0.93 0.00 0.00 0.00 179.25 179.99 3n74 h GLU 43 N 0.45 0.74 0.06 0.00 5.08 -1.18 -0.88 114.58 118.84 3n74 h GLU 43 Ca 0.16 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3n74 h GLU 43 Cb 0.02 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3n74 h GLU 43 CO -0.08 0.81 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.62 3n74 h ARG 44 N 0.68 -0.07 -0.23 2.33 2.43 -0.90 -0.63 114.38 117.99 3n74 h ARG 44 Ca 0.12 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3n74 h ARG 44 Cb 0.53 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 3n74 h ARG 44 CO 0.03 0.15 0.10 0.28 -1.51 0.00 0.00 179.97 179.02 3n74 h VAL 45 N -0.28 1.15 -0.85 0.20 2.07 -1.07 0.77 116.25 118.24 3n74 h VAL 45 Ca -0.01 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.16 3n74 h VAL 45 Cb 0.25 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 3n74 h VAL 45 CO 0.01 0.15 0.50 0.00 0.02 0.00 0.00 177.57 178.25 3n74 h ALA 46 N 0.96 1.21 -0.11 1.67 0.00 -1.16 -1.86 119.26 119.96 3n74 h ALA 46 Ca 0.08 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3n74 h ALA 46 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3n74 h ALA 46 CO -0.01 0.15 -0.56 0.78 0.00 0.00 0.00 179.25 179.61 3n74 h GLY 47 N 0.85 0.38 2.00 0.00 0.00 -0.54 0.11 103.07 105.87 3n74 h GLY 47 Ca 0.40 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3n74 h GLY 47 CO -0.23 0.40 -0.08 0.83 0.00 0.00 0.00 176.54 177.46 3n74 h GLU 48 N 0.26 0.00 0.05 4.80 5.08 -0.25 -3.23 114.58 121.28 3n74 h GLU 48 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 3n74 h GLU 48 Cb 1.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 3n74 h GLU 48 CO 0.09 0.08 -2.16 -0.89 -1.00 0.00 0.00 179.01 175.13 3n74 n ILE 49 N -3.56 1.61 0.00 3.13 5.41 -0.76 -5.09 119.36 120.11 3n74 n ILE 49 Ca -0.02 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.21 3n74 n ILE 49 Cb 0.20 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 3n74 n ILE 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3n74 n GLY 50 N 1.94 -0.07 0.34 7.39 0.00 -0.01 -4.68 105.19 110.10 3n74 n GLY 50 Ca -0.40 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 43.94 3n74 n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n74 h ASP 51 N 0.00 0.00 0.45 1.61 3.32 -1.94 0.22 116.42 120.08 3n74 h ASP 51 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n74 h ASP 51 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3n74 h ASP 51 CO 0.00 0.00 -0.23 0.00 -1.72 0.00 0.00 179.24 177.29 3n74 n ALA 52 N -2.11 2.98 -2.62 3.45 0.00 -1.26 -4.86 120.51 116.10 3n74 n ALA 52 Ca -0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 3n74 n ALA 52 Cb 0.28 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.68 3.08 -0.09 0.00 0.00 0.06 -1.18 121.76 120.95 3n74 s ALA 53 Ca 0.21 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.28 3n74 s ALA 53 Cb 0.19 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 22.06 3n74 s ALA 53 CO 0.55 0.60 -0.21 -1.17 0.00 0.00 0.00 175.76 175.53 3n74 s LEU 54 N -1.13 1.98 0.03 0.00 2.96 -0.44 -4.85 118.68 117.23 3n74 s LEU 54 Ca 0.15 -0.49 -0.23 0.00 -0.22 0.00 0.00 54.13 53.35 3n74 s LEU 54 Cb -0.11 -1.26 -0.06 0.00 0.50 0.00 0.00 46.19 45.26 3n74 s LEU 54 CO 0.05 0.14 0.67 0.00 -1.32 0.00 0.00 176.35 175.89 3n74 s ALA 55 N 0.37 3.44 -0.14 5.97 0.00 -1.26 -0.04 121.76 130.10 3n74 s ALA 55 Ca -0.16 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 3n74 s ALA 55 Cb -0.17 -2.85 0.05 0.00 0.00 0.00 0.00 23.12 20.15 3n74 s ALA 55 CO 0.07 0.15 0.06 0.08 0.00 0.00 0.00 175.76 176.12 3n74 s VAL 56 N -0.25 0.09 -0.04 0.00 1.01 0.33 -4.91 120.40 116.63 3n74 s VAL 56 Ca 0.34 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 3n74 s VAL 56 Cb -0.19 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 3n74 s VAL 56 CO 0.20 -0.11 0.97 0.00 0.00 0.00 0.00 175.10 176.15 3n74 s ALA 57 N 2.07 3.26 -0.16 5.51 0.00 -1.26 -2.31 121.76 128.87 3n74 s ALA 57 Ca 0.02 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 3n74 s ALA 57 Cb -0.15 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.70 3n74 s ALA 57 CO -0.07 -0.36 0.72 0.00 0.00 0.00 0.00 175.76 176.05 3n74 s ALA 58 N 1.36 -1.79 -0.49 0.00 0.00 -0.25 -4.91 121.76 115.69 3n74 s ALA 58 Ca 0.49 1.68 -0.11 0.00 0.00 0.00 0.00 51.96 54.03 3n74 s ALA 58 Cb -0.20 -0.62 0.12 0.00 0.00 0.00 0.00 23.12 22.42 3n74 s ALA 58 CO 0.24 -0.35 0.38 0.34 0.00 0.00 0.00 175.76 176.37 3n74 s ASP 59 N -0.40 5.82 0.00 0.00 -1.08 -1.26 -1.99 116.67 117.75 3n74 s ASP 59 Ca -0.05 -1.88 0.10 0.00 -0.52 0.00 0.00 52.55 50.20 3n74 s ASP 59 Cb -0.03 -2.06 0.43 0.00 -1.46 0.00 0.00 42.92 39.81 3n74 s ASP 59 CO 0.05 -0.73 1.27 2.30 0.52 0.00 0.00 175.17 178.58 3n74 n ILE 60 N 4.99 1.16 0.58 4.11 -5.35 -1.26 -0.67 119.36 122.92 3n74 n ILE 60 Ca -0.09 0.29 0.10 0.00 -0.27 0.00 0.00 62.75 62.78 3n74 n ILE 60 Cb 0.41 -1.13 0.43 0.00 -1.74 0.00 0.00 39.64 37.60 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 -1.43 0.27 -4.41 7.28 3.41 -1.26 -4.10 113.62 113.38 3n74 n SER 61 Ca 0.03 0.55 -0.35 0.00 -0.26 0.00 0.00 58.87 58.85 3n74 n SER 61 Cb 0.10 -0.61 -0.13 0.00 -0.26 0.00 0.00 64.21 63.31 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 -3.09 3.55 0.22 4.33 -0.14 0.16 -4.86 119.74 119.90 3n74 s LYS 62 Ca 0.08 -0.56 -0.07 0.00 -1.36 0.00 0.00 55.97 54.06 3n74 s LYS 62 Cb 0.11 -3.01 0.31 0.00 -1.68 0.00 0.00 37.83 33.57 3n74 s LYS 62 CO 0.38 0.01 1.80 1.49 -0.76 0.00 0.00 175.35 178.27 3n74 h GLU 63 N 7.48 0.67 0.00 1.68 4.81 -1.85 -1.90 114.58 125.47 3n74 h GLU 63 Ca -0.36 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 3n74 h GLU 63 Cb 1.18 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 3n74 h GLU 63 CO 0.61 0.44 -0.36 0.00 -0.73 0.00 0.00 179.01 178.97 3n74 h ALA 64 N 1.40 1.24 -0.08 2.92 0.00 -1.95 -1.64 119.26 121.16 3n74 h ALA 64 Ca 0.34 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 3n74 h ALA 64 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3n74 h ALA 64 CO -0.23 0.45 -0.77 -0.44 0.00 0.00 0.00 179.25 178.26 3n74 h ASP 65 N 0.00 0.57 -0.22 0.00 5.19 -1.62 -2.05 116.42 118.29 3n74 h ASP 65 Ca -0.00 -0.39 -0.01 0.00 -0.62 0.00 0.00 57.03 56.01 3n74 h ASP 65 Cb 0.71 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 3n74 h ASP 65 CO 0.05 1.14 0.09 0.58 -3.12 0.00 0.00 179.24 177.98 3n74 h VAL 66 N 0.31 1.17 -0.33 -1.35 2.07 -1.13 -1.14 116.25 115.85 3n74 h VAL 66 Ca -0.04 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 66.99 3n74 h VAL 66 Cb 1.36 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 3n74 h VAL 66 CO 0.14 0.17 0.16 0.44 0.02 0.00 0.00 177.57 178.49 3n74 h ASP 67 N 0.20 0.22 -0.81 0.57 3.32 -1.28 0.60 116.42 119.24 3n74 h ASP 67 Ca 0.07 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3n74 h ASP 67 Cb 0.18 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 3n74 h ASP 67 CO -0.01 0.17 0.40 0.00 -1.72 0.00 0.00 179.24 178.08 3n74 h ALA 68 N 1.17 1.04 0.13 3.45 0.00 -1.29 0.39 119.26 124.16 3n74 h ALA 68 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3n74 h ALA 68 Cb 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3n74 h ALA 68 CO -0.10 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.67 3n74 h ALA 69 N 1.21 -0.19 -0.41 0.00 0.00 -0.63 0.96 119.26 120.21 3n74 h ALA 69 Ca 0.28 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3n74 h ALA 69 Cb 0.10 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3n74 h ALA 69 CO -0.04 -0.61 0.19 0.28 0.00 0.00 0.00 179.25 179.08 3n74 h VAL 70 N -0.20 0.95 -0.91 0.00 2.07 -0.69 -1.40 116.25 116.07 3n74 h VAL 70 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3n74 h VAL 70 Cb 0.16 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3n74 h VAL 70 CO 0.02 0.07 0.51 -0.08 0.02 0.00 0.00 177.57 178.11 3n74 h GLU 71 N 0.39 1.26 -0.30 1.57 4.57 -0.74 -1.73 114.58 119.60 3n74 h GLU 71 Ca 0.18 -0.14 -0.15 0.00 -1.18 0.00 0.00 59.36 58.07 3n74 h GLU 71 Cb 0.10 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 3n74 h GLU 71 CO -0.14 0.91 -0.40 0.00 -1.18 0.00 0.00 179.01 178.20 3n74 h ALA 72 N 1.30 0.45 -0.17 2.92 0.00 -0.61 -0.97 119.26 122.18 3n74 h ALA 72 Ca 0.32 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3n74 h ALA 72 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3n74 h ALA 72 CO -0.05 0.56 -0.15 0.00 0.00 0.00 0.00 179.25 179.61 3n74 h ALA 73 N 0.70 -0.03 -0.19 0.00 0.00 -0.96 -1.39 119.26 117.40 3n74 h ALA 73 Ca 0.03 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3n74 h ALA 73 Cb 1.00 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3n74 h ALA 73 CO 0.09 -0.58 -0.35 -0.07 0.00 0.00 0.00 179.25 178.34 3n74 h LEU 74 N -0.16 0.40 -0.82 0.00 3.38 -1.26 0.12 115.31 116.98 3n74 h LEU 74 Ca 0.11 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3n74 h LEU 74 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3n74 h LEU 74 CO -0.26 0.73 -0.05 0.28 0.09 0.00 0.00 178.44 179.23 3n74 h SER 75 N 0.33 0.82 0.00 -0.43 0.02 -0.98 -1.15 113.55 112.16 3n74 h SER 75 Ca 0.04 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 3n74 h SER 75 Cb 0.78 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3n74 h SER 75 CO 0.06 0.91 -0.28 0.50 -1.14 0.00 0.00 176.83 176.88 3n74 h LYS 76 N 0.77 0.00 -0.02 3.45 1.63 -0.95 -3.41 116.57 118.04 3n74 h LYS 76 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 3n74 h LYS 76 Cb 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 3n74 h LYS 76 CO 0.03 0.56 -0.22 1.19 -3.45 0.00 0.00 179.45 177.56 3n74 n PHE 77 N -4.63 0.00 0.00 1.91 0.99 0.40 -4.99 117.46 111.14 3n74 n PHE 77 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 3n74 n PHE 77 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.82 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 1.23 2.82 3.45 1.37 0.00 -0.44 -4.90 105.19 108.71 3n74 n GLY 78 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.07 1.24 -0.05 1.61 -2.85 -1.26 -4.94 119.74 113.41 3n74 s LYS 79 Ca 0.00 -0.47 0.04 0.00 -1.00 0.00 0.00 55.97 54.54 3n74 s LYS 79 Cb 0.00 0.56 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 3n74 s LYS 79 CO 0.00 -0.54 -0.16 0.08 0.10 0.00 0.00 175.35 174.83 3n74 s VAL 80 N -3.67 1.34 -0.03 1.79 1.01 -1.26 -4.76 120.40 114.81 3n74 s VAL 80 Ca 0.02 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.44 3n74 s VAL 80 Cb -0.01 -1.16 -0.14 0.00 0.00 0.00 0.00 36.38 35.06 3n74 s VAL 80 CO -0.12 0.39 0.17 0.47 0.00 0.00 0.00 175.10 176.02 3n74 n ASP 81 N 3.30 2.84 -3.86 3.32 8.00 0.26 -4.81 116.55 125.59 3n74 n ASP 81 Ca -0.19 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.14 3n74 n ASP 81 Cb 0.53 1.30 -0.16 0.00 -0.02 0.00 0.00 41.12 42.77 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 -2.57 0.27 -0.13 0.53 1.01 -0.50 -1.46 121.20 118.35 3n74 s ILE 82 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.62 3n74 s ILE 82 Cb 0.05 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.21 3n74 s ILE 82 CO 0.39 0.14 -0.20 -0.22 0.00 0.00 0.00 174.94 175.05 3n74 s LEU 83 N 0.71 2.27 -0.31 2.97 2.96 -0.10 -0.74 118.68 126.44 3n74 s LEU 83 Ca -0.08 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 3n74 s LEU 83 Cb -0.11 -1.48 0.05 0.00 0.50 0.00 0.00 46.19 45.15 3n74 s LEU 83 CO -0.01 0.12 0.02 -0.69 -1.32 0.00 0.00 176.35 174.47 3n74 s VAL 84 N 0.60 3.05 -0.74 1.68 1.01 0.03 0.08 120.40 126.11 3n74 s VAL 84 Ca -0.11 -1.43 -0.22 0.00 0.00 0.00 0.00 61.98 60.21 3n74 s VAL 84 Cb -0.16 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.51 3n74 s VAL 84 CO 0.03 -0.16 1.06 0.20 0.00 0.00 0.00 175.10 176.23 3n74 s ASN 85 N 1.30 6.27 -0.02 3.32 0.01 0.71 -1.66 114.94 124.88 3n74 s ASN 85 Ca -0.04 -1.15 0.04 0.00 -0.71 0.00 0.00 52.86 51.00 3n74 s ASN 85 Cb -0.20 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 3n74 s ASN 85 CO -0.01 -1.42 0.06 -3.20 -1.51 0.00 0.00 177.10 171.01 3n74 n ASN 86 N 7.76 4.10 -4.75 -1.22 5.15 -1.25 -0.93 115.26 124.12 3n74 n ASN 86 Ca 0.04 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 3n74 n ASN 86 Cb 0.47 0.94 -0.02 0.00 -0.53 0.00 0.00 39.78 40.65 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 -2.20 3.73 -0.22 5.20 0.00 -1.18 -4.79 121.76 122.31 3n74 s ALA 87 Ca -0.02 1.55 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 3n74 s ALA 87 Cb 0.02 -3.64 0.07 0.00 0.00 0.00 0.00 23.12 19.57 3n74 s ALA 87 CO 0.16 -0.97 0.73 0.20 0.00 0.00 0.00 175.76 175.87 3n74 s GLY 88 N 0.47 -0.53 0.12 0.00 0.00 -1.26 -4.70 107.32 101.41 3n74 s GLY 88 Ca 0.63 1.88 0.07 0.00 0.00 0.00 0.00 44.72 47.30 3n74 s GLY 88 CO 0.48 1.55 -0.16 -0.26 0.00 0.00 0.00 173.10 174.71 3n74 s ILE 89 N -0.03 1.46 0.00 0.90 -4.36 -1.26 -5.07 121.20 112.85 3n74 s ILE 89 Ca -0.03 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 3n74 s ILE 89 Cb -0.04 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.15 3n74 s ILE 89 CO 0.03 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.52 3n74 n GLY 90 N 0.71 4.82 3.42 6.27 0.00 -1.26 -4.85 105.19 114.31 3n74 n GLY 90 Ca -0.17 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.02 2.26 0.13 1.61 -3.43 -1.26 -4.96 115.29 108.62 3n74 s HIS 91 Ca 0.00 -0.36 -0.35 0.00 -0.80 0.00 0.00 55.06 53.55 3n74 s HIS 91 Cb 0.00 -1.10 -0.16 0.00 -1.43 0.00 0.00 32.58 29.89 3n74 s HIS 91 CO 0.00 0.52 1.32 0.36 -2.00 0.00 0.00 174.74 174.94 3n74 n LYS 92 N 0.14 1.32 -1.48 -0.38 0.00 -1.26 -4.84 118.16 111.66 3n74 n LYS 92 Ca -0.11 0.47 -0.50 0.00 -0.00 0.00 0.00 58.31 58.17 3n74 n LYS 92 Cb 0.57 -2.09 -0.04 0.00 -0.00 0.00 0.00 35.03 33.46 3n74 n LYS 92 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3n74 n PRO 93 N 2.39 0.38 -3.60 -1.58 -0.02 -1.26 -4.93 135.00 126.38 3n74 n PRO 93 Ca 0.17 0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.74 3n74 n PRO 93 Cb 0.22 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.77 0.31 0.09 -0.52 -2.07 -0.06 -5.03 119.66 111.61 3n74 s GLN 94 Ca 0.70 -0.09 -0.36 0.00 -1.82 0.00 0.00 55.36 53.79 3n74 s GLN 94 Cb -0.95 0.14 -0.17 0.00 -1.09 0.00 0.00 33.01 30.94 3n74 s GLN 94 CO 0.56 -0.13 1.19 0.09 -1.32 0.00 0.00 175.29 175.68 3n74 n ASN 95 N 0.02 1.02 -0.30 12.60 3.02 -1.26 -4.48 115.26 125.89 3n74 n ASN 95 Ca -0.01 1.14 0.09 0.00 -0.03 0.00 0.00 54.58 55.77 3n74 n ASN 95 Cb 0.58 -1.12 0.24 0.00 -0.61 0.00 0.00 39.78 38.88 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 3.73 1.31 0.00 5.41 0.00 -1.99 -1.70 119.26 126.02 3n74 h ALA 96 Ca -0.47 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3n74 h ALA 96 Cb 1.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3n74 h ALA 96 CO 0.72 -0.15 0.00 -0.85 0.00 0.00 0.00 179.25 178.97 3n74 n GLU 97 N -4.91 0.01 0.01 0.00 0.00 -1.26 -2.47 120.64 112.02 3n74 n GLU 97 Ca 0.18 0.24 0.12 0.00 0.00 0.00 0.00 57.16 57.70 3n74 n GLU 97 Cb 0.49 -1.52 0.26 0.00 0.00 0.00 0.00 31.44 30.67 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 -1.53 0.50 -4.67 -1.84 4.77 -0.64 -4.80 117.00 108.79 3n74 n LEU 98 Ca 0.04 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 3n74 n LEU 98 Cb 0.19 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3n74 n LEU 98 CO 0.15 0.08 0.89 -0.69 -1.33 0.00 0.00 177.39 176.48 3n74 s VAL 99 N -3.04 4.68 0.34 4.08 1.01 -1.03 -5.02 120.40 121.41 3n74 s VAL 99 Ca 0.10 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 64.06 3n74 s VAL 99 Cb 0.17 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3n74 s VAL 99 CO 0.69 -0.11 0.57 -1.61 0.00 0.00 0.00 175.10 174.64 3n74 s GLU 100 N 2.80 3.53 0.30 2.72 2.02 -1.26 -4.85 118.70 123.97 3n74 s GLU 100 Ca 0.46 -0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.29 3n74 s GLU 100 Cb -0.17 -2.64 0.57 0.00 0.10 0.00 0.00 34.13 31.99 3n74 s GLU 100 CO 0.11 0.14 1.89 -1.35 0.02 0.00 0.00 175.26 176.07 3n74 h PRO 101 N 1.02 0.96 -0.52 0.39 0.11 -1.98 -0.69 132.00 131.29 3n74 h PRO 101 Ca -0.49 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.61 3n74 h PRO 101 Cb 1.21 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 3n74 h PRO 101 CO 0.63 0.63 0.26 1.49 -0.21 0.00 0.00 178.00 180.81 3n74 h GLU 102 N 0.99 0.50 -0.09 1.05 4.22 -1.99 0.17 114.58 119.42 3n74 h GLU 102 Ca 0.42 -0.03 -0.11 0.00 0.08 0.00 0.00 59.36 59.72 3n74 h GLU 102 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3n74 h GLU 102 CO -0.18 0.33 -0.36 1.49 -2.18 0.00 0.00 179.01 178.11 3n74 h GLU 103 N 0.51 0.41 -0.45 1.92 4.81 -1.67 -2.23 114.58 117.87 3n74 h GLU 103 Ca 0.23 -0.31 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 3n74 h GLU 103 Cb 0.13 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.49 3n74 h GLU 103 CO -0.16 0.94 -0.12 0.35 -0.73 0.00 0.00 179.01 179.29 3n74 h PHE 104 N -0.04 -0.27 -0.74 0.92 3.57 -0.95 -0.62 116.94 118.82 3n74 h PHE 104 Ca -0.02 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3n74 h PHE 104 Cb 0.99 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 3n74 h PHE 104 CO 0.12 -0.20 0.31 -0.44 -2.23 0.00 0.00 178.31 175.87 3n74 h ASP 105 N -0.01 0.99 -0.54 0.41 3.32 -0.62 -1.43 116.42 118.54 3n74 h ASP 105 Ca 0.22 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3n74 h ASP 105 Cb 0.34 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3n74 h ASP 105 CO -0.47 0.87 0.34 0.03 -1.72 0.00 0.00 179.24 178.28 3n74 h ARG 106 N 1.07 0.73 -0.38 3.56 3.08 -0.76 -1.03 114.38 120.64 3n74 h ARG 106 Ca 0.25 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 3n74 h ARG 106 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3n74 h ARG 106 CO -0.02 0.52 0.24 0.82 -1.07 0.00 0.00 179.97 180.45 3n74 h ILE 107 N 0.73 1.12 -0.65 2.04 2.04 -0.71 -2.59 117.51 119.49 3n74 h ILE 107 Ca 0.20 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3n74 h ILE 107 Cb -0.03 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3n74 h ILE 107 CO -0.04 0.12 0.29 0.58 0.00 0.00 0.00 178.15 179.10 3n74 h VAL 108 N 0.51 1.22 -0.39 1.67 2.07 -1.20 -1.15 116.25 118.97 3n74 h VAL 108 Ca 0.14 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 3n74 h VAL 108 Cb -0.01 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3n74 h VAL 108 CO -0.03 0.27 -0.07 1.23 0.02 0.00 0.00 177.57 178.99 3n74 h GLY 109 N 1.01 0.72 0.00 2.17 0.00 -0.81 -0.35 103.07 105.81 3n74 h GLY 109 Ca 0.22 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 3n74 h GLY 109 CO -0.02 0.46 -0.46 -2.08 0.00 0.00 0.00 176.54 174.43 3n74 h VAL 110 N 0.62 1.28 0.00 4.60 2.07 -1.38 -2.02 116.25 121.41 3n74 h VAL 110 Ca 0.12 -2.13 -0.07 0.00 0.82 0.00 0.00 66.70 65.43 3n74 h VAL 110 Cb 0.49 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 3n74 h VAL 110 CO 0.03 0.43 -0.35 0.78 0.02 0.00 0.00 177.57 178.48 3n74 h ASN 111 N -1.00 0.00 0.00 0.57 4.21 -1.19 -2.95 115.58 115.21 3n74 h ASN 111 Ca -0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.39 3n74 h ASN 111 Cb 1.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.21 3n74 h ASN 111 CO -0.07 0.35 -0.15 0.52 -1.29 0.00 0.00 177.43 176.79 3n74 n VAL 112 N -3.20 0.85 -0.28 2.81 0.31 -0.27 -4.46 118.33 114.09 3n74 n VAL 112 Ca 0.02 0.27 -0.01 0.00 -0.01 0.00 0.00 64.34 64.61 3n74 n VAL 112 Cb 0.66 -1.54 0.17 0.00 -0.91 0.00 0.00 33.84 32.22 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 -0.15 1.12 -0.80 5.55 2.43 -1.29 -1.60 114.38 119.64 3n74 h ARG 113 Ca 0.00 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3n74 h ARG 113 Cb 0.15 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 3n74 h ARG 113 CO 0.00 0.78 0.36 0.78 -1.51 0.00 0.00 179.97 180.38 3n74 h GLY 114 N 1.16 1.24 0.78 2.80 0.00 -1.18 0.28 103.07 108.16 3n74 h GLY 114 Ca 0.30 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3n74 h GLY 114 CO -0.06 0.60 0.01 -2.08 0.00 0.00 0.00 176.54 175.02 3n74 h VAL 115 N 1.13 1.23 -0.41 4.60 2.07 -1.57 -1.26 116.25 122.04 3n74 h VAL 115 Ca 0.27 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.14 3n74 h VAL 115 Cb 0.15 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 3n74 h VAL 115 CO -0.03 0.20 0.08 0.22 0.02 0.00 0.00 177.57 178.06 3n74 h TYR 116 N -0.06 0.12 0.17 1.57 3.20 -0.80 -0.70 116.97 120.47 3n74 h TYR 116 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3n74 h TYR 116 Cb 0.31 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3n74 h TYR 116 CO 0.02 0.00 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.39 3n74 h LEU 117 N 0.21 -0.19 -1.01 2.82 3.38 -0.37 0.04 115.31 120.19 3n74 h LEU 117 Ca 0.20 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3n74 h LEU 117 Cb 0.25 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3n74 h LEU 117 CO -0.27 0.22 0.52 -0.03 0.09 0.00 0.00 178.44 178.97 3n74 h MET 118 N -0.64 1.21 -0.05 1.13 4.05 -1.22 -1.34 114.93 118.07 3n74 h MET 118 Ca -0.02 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 3n74 h MET 118 Cb 0.47 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3n74 h MET 118 CO 0.04 0.85 -0.09 1.15 0.23 0.00 0.00 176.91 179.09 3n74 h THR 119 N 1.22 1.43 0.00 -0.77 2.02 -1.16 -2.89 112.91 112.77 3n74 h THR 119 Ca 0.32 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.01 3n74 h THR 119 Cb -0.04 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 3n74 h THR 119 CO -0.06 0.39 -0.35 0.77 0.37 0.00 0.00 175.52 176.64 3n74 h SER 120 N -0.37 0.00 0.87 4.18 4.64 -0.91 -1.83 113.55 120.13 3n74 h SER 120 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3n74 h SER 120 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3n74 h SER 120 CO 0.02 0.35 -0.40 0.11 -0.87 0.00 0.00 176.83 176.04 3n74 h LYS 121 N 0.00 0.00 0.00 4.77 6.56 -1.30 -3.24 116.57 123.36 3n74 h LYS 121 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3n74 h LYS 121 Cb 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 3n74 h LYS 121 CO 0.05 0.40 -1.23 1.28 -2.06 0.00 0.00 179.45 177.88 3n74 n LEU 122 N -3.53 0.55 -0.03 2.94 4.77 -0.94 -4.52 117.00 116.24 3n74 n LEU 122 Ca -0.00 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 3n74 n LEU 122 Cb 0.53 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3n74 n LEU 122 CO 0.37 -0.01 0.84 0.40 -1.33 0.00 0.00 177.39 177.66 3n74 h ILE 123 N 0.00 0.82 -0.99 -0.08 2.04 -1.37 0.20 117.51 118.13 3n74 h ILE 123 Ca 0.00 -0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 3n74 h ILE 123 Cb 0.84 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 3n74 h ILE 123 CO 0.00 0.00 0.62 -0.65 0.00 0.00 0.00 178.15 178.13 3n74 h PRO 124 N 0.01 1.04 -0.43 2.37 0.11 -1.79 0.18 132.00 133.48 3n74 h PRO 124 Ca 0.09 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 3n74 h PRO 124 Cb 0.13 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 3n74 h PRO 124 CO -0.18 0.69 0.20 1.25 -0.21 0.00 0.00 178.00 179.74 3n74 h HIS 125 N 1.07 0.63 -0.70 0.65 -0.00 -1.72 -2.18 115.15 112.89 3n74 h HIS 125 Ca 0.46 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.78 3n74 h HIS 125 Cb 0.32 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.50 3n74 h HIS 125 CO -0.01 0.52 0.39 0.74 -0.00 0.00 0.00 177.93 179.58 3n74 h PHE 126 N 0.55 0.93 -0.47 5.26 0.05 0.27 -1.49 116.94 122.05 3n74 h PHE 126 Ca 0.15 -0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.83 3n74 h PHE 126 Cb 0.14 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 3n74 h PHE 126 CO -0.01 0.64 -0.08 0.87 -0.18 0.00 0.00 178.31 179.55 3n74 h LYS 127 N 0.97 0.88 0.28 1.51 1.57 -0.46 -1.72 116.57 119.60 3n74 h LYS 127 Ca 0.25 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3n74 h LYS 127 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3n74 h LYS 127 CO -0.04 0.97 -0.21 1.49 -0.57 0.00 0.00 179.45 181.08 3n74 h GLU 128 N 0.73 -0.48 -0.70 3.15 4.81 -0.99 -0.67 114.58 120.43 3n74 h GLU 128 Ca 0.12 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 3n74 h GLU 128 Cb 0.62 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.03 3n74 h GLU 128 CO 0.04 -0.32 0.28 -0.91 -0.73 0.00 0.00 179.01 177.38 3n74 h ASN 129 N -0.50 0.29 -0.69 1.04 2.35 -1.24 -2.06 115.58 114.78 3n74 h ASN 129 Ca -0.02 0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3n74 h ASN 129 Cb 0.44 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 3n74 h ASN 129 CO -0.01 0.15 0.16 1.23 -1.65 0.00 0.00 177.43 177.30 3n74 h GLY 130 N 0.46 1.19 2.00 2.83 0.00 -1.00 0.17 103.07 108.72 3n74 h GLY 130 Ca 0.36 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 3n74 h GLY 130 CO -0.34 0.71 -0.13 0.00 0.00 0.00 0.00 176.54 176.78 3n74 h ALA 131 N 1.07 1.49 -0.36 3.60 0.00 -0.65 -2.03 119.26 122.38 3n74 h ALA 131 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3n74 h ALA 131 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3n74 h ALA 131 CO 0.00 0.16 0.00 1.63 0.00 0.00 0.00 179.25 181.04 3n74 n LYS 132 N -3.96 1.95 -0.39 0.00 5.02 -0.62 -4.92 118.16 115.24 3n74 n LYS 132 Ca -0.02 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.81 3n74 n LYS 132 Cb 0.22 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 1.18 0.73 3.28 0.72 0.00 -0.76 -5.03 105.19 105.31 3n74 n GLY 133 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.61 3.21 0.33 1.61 -1.52 0.49 -4.96 119.66 118.20 3n74 s GLN 134 Ca 0.00 -2.24 -0.29 0.00 -1.95 0.00 0.00 55.36 50.89 3n74 s GLN 134 Cb 0.00 -4.25 -0.10 0.00 -0.22 0.00 0.00 33.01 28.43 3n74 s GLN 134 CO 0.00 -1.27 1.38 -2.00 -0.25 0.00 0.00 175.29 173.15 3n74 s GLU 135 N 0.57 4.28 0.21 2.91 2.12 -1.26 -2.87 118.70 124.65 3n74 s GLU 135 Ca 0.13 2.32 0.09 0.00 0.36 0.00 0.00 54.97 57.88 3n74 s GLU 135 Cb -0.18 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 3n74 s GLU 135 CO -0.05 -0.32 -0.09 0.00 -0.54 0.00 0.00 175.26 174.26 3n74 s VAL 137 N -1.91 1.09 -0.29 0.00 1.01 -0.54 -0.72 120.40 119.04 3n74 s VAL 137 Ca 0.27 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 3n74 s VAL 137 Cb -0.08 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3n74 s VAL 137 CO 0.16 0.34 0.19 -0.63 0.00 0.00 0.00 175.10 175.16 3n74 s ILE 138 N 0.52 5.12 -0.22 2.22 1.01 0.49 -0.92 121.20 129.42 3n74 s ILE 138 Ca -0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 3n74 s ILE 138 Cb -0.14 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 3n74 s ILE 138 CO 0.03 0.18 -0.02 -0.22 0.00 0.00 0.00 174.94 174.91 3n74 s LEU 139 N 1.72 3.06 -0.17 2.97 2.96 0.11 -0.98 118.68 128.35 3n74 s LEU 139 Ca 0.06 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 3n74 s LEU 139 Cb -0.16 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 3n74 s LEU 139 CO 0.10 -0.00 0.00 0.20 -1.32 0.00 0.00 176.35 175.33 3n74 s ASN 140 N 1.38 5.15 -0.31 3.68 0.01 0.47 -0.21 114.94 125.12 3n74 s ASN 140 Ca 0.05 -0.04 -0.12 0.00 -0.71 0.00 0.00 52.86 52.04 3n74 s ASN 140 Cb -0.14 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 3n74 s ASN 140 CO -0.01 0.18 0.23 -0.69 -1.51 0.00 0.00 177.10 175.30 3n74 s VAL 141 N 0.34 5.28 0.00 1.60 1.01 -0.10 -1.05 120.40 127.48 3n74 s VAL 141 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3n74 s VAL 141 Cb -0.13 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3n74 s VAL 141 CO 0.02 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.25 3n74 n ALA 142 N 5.12 0.00 -3.61 5.51 0.00 0.26 -4.83 120.51 122.95 3n74 n ALA 142 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 3n74 n ALA 142 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 0.11 -0.14 0.24 0.00 0.15 -1.26 -4.48 113.70 108.32 3n74 s SER 143 Ca 0.00 0.11 0.22 0.00 0.70 0.00 0.00 55.95 56.98 3n74 s SER 143 Cb 0.00 0.12 0.96 0.00 -1.71 0.00 0.00 66.02 65.40 3n74 s SER 143 CO 0.00 -0.16 1.67 0.35 1.20 0.00 0.00 173.24 176.30 3n74 n THR 144 N 0.39 0.90 0.26 6.45 -2.24 -0.78 -2.14 114.28 117.11 3n74 n THR 144 Ca -0.02 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 3n74 n THR 144 Cb 0.58 -1.24 0.70 0.00 -2.10 0.00 0.00 70.33 68.27 3n74 n THR 144 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3n74 h GLY 145 N 1.90 0.00 0.94 3.38 0.00 -1.84 0.28 103.07 107.74 3n74 h GLY 145 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n74 h GLY 145 CO 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.54 3n74 h ALA 146 N 1.88 -0.01 0.00 3.60 0.00 -1.60 -3.11 119.26 120.01 3n74 h ALA 146 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n74 h ALA 146 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3n74 h ALA 146 CO 0.02 -0.48 -1.05 0.41 0.00 0.00 0.00 179.25 178.15 3n74 n GLY 147 N -0.93 -0.66 2.29 0.00 0.00 -1.22 -4.59 105.19 100.08 3n74 n GLY 147 Ca -0.07 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 3n74 n GLY 147 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3n74 n ARG 148 N -1.57 1.30 -1.98 1.61 3.00 0.09 -5.12 116.66 114.00 3n74 n ARG 148 Ca 0.02 -3.65 -0.33 0.00 -0.00 0.00 0.00 57.85 53.89 3n74 n ARG 148 Cb 0.31 -1.60 0.02 0.00 0.00 0.00 0.00 32.46 31.19 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 -1.89 3.23 0.30 -0.14 0.04 -1.18 -4.36 135.00 131.00 3n74 s PRO 149 Ca 0.38 1.20 0.11 0.00 0.04 0.00 0.00 61.00 62.73 3n74 s PRO 149 Cb 0.22 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 3n74 s PRO 149 CO -0.09 -0.88 -0.12 1.03 0.04 0.00 0.00 177.00 176.99 3n74 s ARG 150 N -4.16 1.86 0.71 4.56 0.52 -1.26 -5.08 118.95 116.09 3n74 s ARG 150 Ca 0.63 -1.75 -0.16 0.00 -0.52 0.00 0.00 55.73 53.94 3n74 s ARG 150 Cb -0.16 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.47 3n74 s ARG 150 CO 0.39 0.27 1.00 -2.30 0.02 0.00 0.00 175.30 174.67 3n74 n PRO 151 N -0.75 0.57 -0.47 3.54 -0.02 -1.26 -4.10 135.00 132.52 3n74 n PRO 151 Ca -0.05 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3n74 n PRO 151 Cb 0.61 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.66 -1.09 -1.53 2.55 5.03 -1.26 -4.90 115.26 112.38 3n74 n ASN 152 Ca 0.13 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.56 3n74 n ASN 152 Cb 0.49 -0.18 0.09 0.00 -1.02 0.00 0.00 39.78 39.16 3n74 n ASN 152 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3n74 n LEU 153 N 0.00 2.50 -0.15 3.41 4.77 -1.26 -0.88 117.00 125.39 3n74 n LEU 153 Ca 0.00 -3.40 -0.04 0.00 -0.03 0.00 0.00 56.01 52.55 3n74 n LEU 153 Cb 0.00 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3n74 n LEU 153 CO 0.00 1.24 0.74 0.00 -1.33 0.00 0.00 177.39 178.03 3n74 h ALA 154 N 1.52 0.23 0.00 -1.18 0.00 -1.87 0.74 119.26 118.70 3n74 h ALA 154 Ca -0.01 0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 3n74 h ALA 154 Cb 1.41 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 3n74 h ALA 154 CO 0.22 -0.50 -0.87 -1.49 0.00 0.00 0.00 179.25 176.61 3n74 h TRP 155 N -0.06 0.00 -0.14 0.00 4.06 -1.94 -2.00 115.95 115.88 3n74 h TRP 155 Ca 0.23 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 3n74 h TRP 155 Cb 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 3n74 h TRP 155 CO -0.45 0.87 0.04 -0.92 -3.56 0.00 0.00 178.44 174.41 3n74 h TYR 156 N 0.00 0.24 -0.71 0.49 3.20 -1.84 -2.72 116.97 115.63 3n74 h TYR 156 Ca -0.01 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 3n74 h TYR 156 Cb 1.67 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.84 3n74 h TYR 156 CO 0.00 0.37 0.28 -0.91 -1.64 0.00 0.00 178.16 176.26 3n74 h ASN 157 N 0.04 0.96 -0.70 -2.11 2.35 -0.81 -2.68 115.58 112.62 3n74 h ASN 157 Ca 0.05 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 3n74 h ASN 157 Cb 0.25 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3n74 h ASN 157 CO 0.00 0.85 0.17 0.00 -1.65 0.00 0.00 177.43 176.80 3n74 h ALA 158 N 1.29 0.93 -0.82 -0.83 0.00 -1.35 0.11 119.26 118.59 3n74 h ALA 158 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3n74 h ALA 158 Cb 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3n74 h ALA 158 CO -0.02 0.65 0.53 1.79 0.00 0.00 0.00 179.25 182.21 3n74 h THR 159 N 1.06 1.21 -0.28 0.00 1.35 -1.17 -0.79 112.91 114.30 3n74 h THR 159 Ca 0.22 -0.40 -0.07 0.00 -0.55 0.00 0.00 66.41 65.61 3n74 h THR 159 Cb 0.37 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 66.79 3n74 h THR 159 CO 0.00 0.21 -0.13 0.11 -0.25 0.00 0.00 175.52 175.46 3n74 h LYS 160 N 1.11 0.48 -0.77 4.72 1.79 -0.99 -1.55 116.57 121.36 3n74 h LYS 160 Ca 0.30 -0.14 0.05 0.00 -2.18 0.00 0.00 60.65 58.68 3n74 h LYS 160 Cb -0.12 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.43 3n74 h LYS 160 CO -0.06 0.60 0.48 0.78 -1.08 0.00 0.00 179.45 180.17 3n74 h GLY 161 N 0.92 1.14 0.59 3.86 0.00 -0.08 -1.81 103.07 107.70 3n74 h GLY 161 Ca 0.08 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.14 3n74 h GLY 161 CO 0.03 0.26 0.39 -0.25 0.00 0.00 0.00 176.54 176.97 3n74 h TRP 162 N 0.90 0.71 -0.23 5.60 7.01 -0.56 -1.25 115.95 128.12 3n74 h TRP 162 Ca 0.32 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.33 3n74 h TRP 162 Cb 0.10 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 3n74 h TRP 162 CO -0.04 0.31 0.06 0.28 -2.79 0.00 0.00 178.44 176.26 3n74 h VAL 163 N 0.69 1.20 -0.81 2.65 2.07 -0.87 -0.85 116.25 120.33 3n74 h VAL 163 Ca 0.33 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3n74 h VAL 163 Cb 0.27 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3n74 h VAL 163 CO -0.22 0.21 0.54 0.58 0.02 0.00 0.00 177.57 178.70 3n74 h VAL 164 N 0.19 1.21 -0.34 2.57 2.07 -1.18 -2.11 116.25 118.67 3n74 h VAL 164 Ca 0.07 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 3n74 h VAL 164 Cb 0.26 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3n74 h VAL 164 CO -0.00 0.20 -0.28 -1.28 0.02 0.00 0.00 177.57 176.23 3n74 h SER 165 N 1.10 0.83 0.51 0.57 0.87 -1.01 -2.75 113.55 113.67 3n74 h SER 165 Ca 0.30 -0.45 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 3n74 h SER 165 Cb -0.13 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 3n74 h SER 165 CO -0.06 1.11 -0.28 1.62 -0.53 0.00 0.00 176.83 178.68 3n74 h VAL 166 N 0.57 0.92 0.09 2.23 3.04 -1.05 -1.37 116.25 120.67 3n74 h VAL 166 Ca 0.06 -1.09 -0.00 0.00 -1.01 0.00 0.00 66.70 64.66 3n74 h VAL 166 Cb 0.86 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 3n74 h VAL 166 CO 0.07 0.28 -0.04 0.74 -1.01 0.00 0.00 177.57 177.61 3n74 h THR 167 N 0.00 0.97 -0.35 3.17 2.02 -1.14 0.17 112.91 117.74 3n74 h THR 167 Ca -0.00 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 67.00 3n74 h THR 167 Cb 0.62 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 3n74 h THR 167 CO 0.04 0.05 0.17 0.11 0.37 0.00 0.00 175.52 176.26 3n74 h LYS 168 N -0.22 0.35 -0.24 6.66 1.57 -1.17 -0.50 116.57 123.04 3n74 h LYS 168 Ca -0.01 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3n74 h LYS 168 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3n74 h LYS 168 CO 0.02 0.23 -0.10 0.00 -0.57 0.00 0.00 179.45 179.03 3n74 h ALA 169 N 1.18 0.33 -0.50 3.86 0.00 -1.08 -2.57 119.26 120.49 3n74 h ALA 169 Ca 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3n74 h ALA 169 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3n74 h ALA 169 CO -0.10 0.17 0.02 -0.07 0.00 0.00 0.00 179.25 179.26 3n74 h LEU 170 N 0.20 0.78 -0.22 0.00 3.38 -0.69 -2.89 115.31 115.88 3n74 h LEU 170 Ca 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3n74 h LEU 170 Cb 0.59 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3n74 h LEU 170 CO 0.03 0.84 0.12 0.00 0.09 0.00 0.00 178.44 179.52 3n74 h ALA 171 N 1.25 0.29 -0.43 1.53 0.00 -0.85 0.13 119.26 121.17 3n74 h ALA 171 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3n74 h ALA 171 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3n74 h ALA 171 CO 0.02 -0.17 -0.14 0.97 0.00 0.00 0.00 179.25 179.92 3n74 h ILE 172 N 0.24 1.26 -0.15 0.00 6.09 -1.47 0.04 117.51 123.53 3n74 h ILE 172 Ca 0.08 -1.23 -0.20 0.00 -1.37 0.00 0.00 64.86 62.14 3n74 h ILE 172 Cb 0.08 1.08 0.01 0.00 0.47 0.00 0.00 36.82 38.47 3n74 h ILE 172 CO -0.01 0.42 -0.70 -0.08 -3.07 0.00 0.00 178.15 174.71 3n74 h GLU 173 N 0.72 0.74 0.00 2.19 4.81 -1.33 -3.34 114.58 118.38 3n74 h GLU 173 Ca 0.11 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3n74 h GLU 173 Cb 0.64 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.14 3n74 h GLU 173 CO 0.04 1.21 -0.72 1.28 -0.73 0.00 0.00 179.01 180.09 3n74 n LEU 174 N -4.01 0.67 -0.23 1.64 4.77 0.43 -4.29 117.00 115.98 3n74 n LEU 174 Ca -0.07 0.17 0.03 0.00 -0.03 0.00 0.00 56.01 56.11 3n74 n LEU 174 Cb 0.70 -0.16 0.14 0.00 -2.33 0.00 0.00 43.42 41.77 3n74 n LEU 174 CO 0.51 -0.03 0.86 0.00 -1.33 0.00 0.00 177.39 177.41 3n74 h ALA 175 N 2.52 0.75 0.00 -1.18 0.00 -1.04 0.15 119.26 120.47 3n74 h ALA 175 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3n74 h ALA 175 Cb 0.74 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3n74 h ALA 175 CO 0.00 -0.38 -0.07 -1.35 0.00 0.00 0.00 179.25 177.44 3n74 h PRO 176 N 0.16 0.00 -0.01 0.00 0.11 -1.81 -0.11 132.00 130.34 3n74 h PRO 176 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3n74 h PRO 176 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 3n74 h PRO 176 CO -0.55 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 177.31 3n74 n ALA 177 N -2.32 2.61 -3.22 -0.75 0.00 0.52 -4.90 120.51 112.45 3n74 n ALA 177 Ca -0.02 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 3n74 n ALA 177 Cb 0.17 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.73 -5.43 -4.21 0.00 4.01 -0.05 -4.41 118.16 107.34 3n74 n LYS 178 Ca 0.14 0.61 -0.33 0.00 -0.51 0.00 0.00 58.31 58.22 3n74 n LYS 178 Cb 0.08 -4.95 -0.16 0.00 -0.51 0.00 0.00 35.03 29.49 3n74 n LYS 178 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3n74 s ILE 179 N -3.20 2.12 0.22 -0.18 1.01 -1.13 -2.49 121.20 117.55 3n74 s ILE 179 Ca 0.39 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 3n74 s ILE 179 Cb -0.17 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 3n74 s ILE 179 CO 0.49 0.54 0.59 -0.13 0.00 0.00 0.00 174.94 176.42 3n74 s ARG 180 N 1.21 3.91 -0.11 2.79 0.52 0.10 -3.58 118.95 123.79 3n74 s ARG 180 Ca 0.03 0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 55.65 3n74 s ARG 180 Cb -0.14 -2.71 0.03 0.00 0.52 0.00 0.00 34.95 32.66 3n74 s ARG 180 CO -0.10 0.34 -0.01 0.08 0.02 0.00 0.00 175.30 175.63 3n74 s VAL 181 N -1.72 0.57 0.13 3.52 1.01 -1.26 -0.38 120.40 122.27 3n74 s VAL 181 Ca 0.45 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.33 3n74 s VAL 181 Cb -0.12 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3n74 s VAL 181 CO 0.20 0.20 -0.01 0.68 0.00 0.00 0.00 175.10 176.16 3n74 s VAL 182 N 1.88 0.56 0.05 2.92 -7.23 -0.15 0.04 120.40 118.48 3n74 s VAL 182 Ca 0.04 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 3n74 s VAL 182 Cb -0.13 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 3n74 s VAL 182 CO -0.06 -0.63 -0.10 0.00 -0.31 0.00 0.00 175.10 173.99 3n74 s ALA 183 N -3.72 0.80 -0.03 1.32 0.00 0.20 -0.39 121.76 119.94 3n74 s ALA 183 Ca 0.19 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.35 3n74 s ALA 183 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 3n74 s ALA 183 CO -0.00 0.05 -0.20 -0.51 0.00 0.00 0.00 175.76 175.10 3n74 s LEU 184 N -1.65 2.40 -0.51 0.00 1.43 -0.22 -1.50 118.68 118.63 3n74 s LEU 184 Ca -0.07 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 3n74 s LEU 184 Cb -0.10 -1.45 0.13 0.00 0.03 0.00 0.00 46.19 44.81 3n74 s LEU 184 CO 0.01 0.32 0.29 0.20 0.23 0.00 0.00 176.35 177.41 3n74 s ASN 185 N -0.76 4.93 0.58 2.29 0.01 0.02 -0.57 114.94 121.44 3n74 s ASN 185 Ca 0.11 -2.64 -0.16 0.00 -0.71 0.00 0.00 52.86 49.46 3n74 s ASN 185 Cb -0.10 -1.76 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 3n74 s ASN 185 CO 0.00 -0.37 1.05 -2.16 -1.51 0.00 0.00 177.10 174.12 3n74 s PRO 186 N 0.25 3.38 0.00 -0.60 0.04 -1.26 -1.33 135.00 135.48 3n74 s PRO 186 Ca 0.14 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.39 3n74 s PRO 186 Cb -0.22 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3n74 s PRO 186 CO -0.03 -0.76 0.00 1.55 0.04 0.00 0.00 177.00 177.80 3n74 n VAL 187 N -1.94 0.00 -3.11 -0.36 3.14 -1.10 -1.87 118.33 113.09 3n74 n VAL 187 Ca 0.09 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.51 3n74 n VAL 187 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 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 0.00 -0.39 0.24 1.55 1.01 -1.26 -4.82 121.20 117.53 3n74 s ILE 213 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 3n74 s ILE 213 Cb 0.00 -0.34 0.21 0.00 0.01 0.00 0.00 42.46 42.35 3n74 s ILE 213 CO 0.00 0.00 1.71 -0.65 0.00 0.00 0.00 174.94 176.00 3n74 h PRO 214 N 7.17 0.35 0.00 2.79 0.11 -1.85 0.23 132.00 140.80 3n74 h PRO 214 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3n74 h PRO 214 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3n74 h PRO 214 CO -0.05 0.23 0.00 -1.33 -0.21 0.00 0.00 178.00 176.64 3n74 n MET 215 N -5.07 0.01 -1.80 1.05 2.81 -0.43 -4.85 117.12 108.84 3n74 n MET 215 Ca 0.13 0.31 -0.08 0.00 -1.81 0.00 0.00 57.70 56.25 3n74 n MET 215 Cb 0.41 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.41 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 -1.28 0.41 3.57 3.03 0.00 0.82 -5.01 105.19 106.73 3n74 n GLY 216 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.75 1.45 0.59 1.61 1.70 -1.26 -5.11 118.95 114.18 3n74 s ARG 217 Ca 0.00 -0.65 -0.13 0.00 -0.47 0.00 0.00 55.73 54.49 3n74 s ARG 217 Cb 0.00 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 34.92 3n74 s ARG 217 CO 0.00 -0.65 1.02 -0.51 -1.08 0.00 0.00 175.30 174.08 3n74 s LEU 218 N -2.81 3.36 0.07 -1.89 1.43 -1.26 -4.96 118.68 112.62 3n74 s LEU 218 Ca 0.04 1.48 -0.28 0.00 -1.03 0.00 0.00 54.13 54.34 3n74 s LEU 218 Cb -0.03 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 3n74 s LEU 218 CO -0.06 -0.80 0.89 -0.22 0.23 0.00 0.00 176.35 176.39 3n74 s LEU 219 N -4.83 4.46 0.26 1.79 2.96 -1.26 -5.07 118.68 116.98 3n74 s LEU 219 Ca 0.56 1.63 0.09 0.00 -0.22 0.00 0.00 54.13 56.20 3n74 s LEU 219 Cb -0.11 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 3n74 s LEU 219 CO 0.47 -0.07 0.03 -0.54 -1.32 0.00 0.00 176.35 174.91 3n74 s LYS 220 N 0.16 2.40 0.33 1.98 1.02 -1.26 -5.03 119.74 119.34 3n74 s LYS 220 Ca 0.44 -1.34 0.03 0.00 0.02 0.00 0.00 55.97 55.12 3n74 s LYS 220 Cb -0.22 -2.23 0.63 0.00 -0.52 0.00 0.00 37.83 35.49 3n74 s LYS 220 CO 0.27 0.38 1.94 -1.35 -0.92 0.00 0.00 175.35 175.67 3n74 h PRO 221 N 1.88 0.87 -0.96 -1.68 0.11 -1.95 -1.28 132.00 128.99 3n74 h PRO 221 Ca -0.45 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.76 3n74 h PRO 221 Cb 1.24 -0.20 -0.16 0.00 0.11 0.00 0.00 31.00 32.00 3n74 h PRO 221 CO 0.60 0.57 -0.35 -0.25 -0.21 0.00 0.00 178.00 178.37 3n74 n ASP 222 N -4.48 -0.57 0.10 -2.05 10.43 -1.26 -0.86 116.55 117.86 3n74 n ASP 222 Ca 0.12 1.66 -0.13 0.00 2.57 0.00 0.00 54.79 59.01 3n74 n ASP 222 Cb 0.19 -0.40 -0.08 0.00 1.84 0.00 0.00 41.12 42.67 3n74 n ASP 222 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 3n74 h ASP 223 N 0.00 -0.18 -0.36 -2.24 3.32 -1.63 -2.18 116.42 113.15 3n74 h ASP 223 Ca 0.36 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 3n74 h ASP 223 Cb 0.59 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 3n74 h ASP 223 CO -0.96 0.02 -0.09 0.25 -1.72 0.00 0.00 179.24 176.74 3n74 h LEU 224 N -0.37 0.77 -0.96 1.55 5.85 -1.40 -2.80 115.31 117.96 3n74 h LEU 224 Ca -0.02 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.52 3n74 h LEU 224 Cb 0.29 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3n74 h LEU 224 CO 0.04 0.89 0.62 0.00 -0.34 0.00 0.00 178.44 179.64 3n74 h ALA 225 N 1.19 1.28 -0.50 1.25 0.00 -0.87 -0.89 119.26 120.71 3n74 h ALA 225 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3n74 h ALA 225 Cb 0.56 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3n74 h ALA 225 CO 0.03 0.49 0.28 0.93 0.00 0.00 0.00 179.25 180.98 3n74 h GLU 226 N 1.19 0.55 -0.40 0.00 4.39 -1.12 0.11 114.58 119.30 3n74 h GLU 226 Ca 0.39 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.96 3n74 h GLU 226 Cb 0.03 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3n74 h GLU 226 CO -0.13 0.36 -0.12 0.00 -1.16 0.00 0.00 179.01 177.96 3n74 h ALA 227 N 1.24 1.04 -0.45 3.43 0.00 -1.40 -1.38 119.26 121.74 3n74 h ALA 227 Ca 0.21 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3n74 h ALA 227 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3n74 h ALA 227 CO -0.11 0.58 -0.17 0.00 0.00 0.00 0.00 179.25 179.56 3n74 h ALA 228 N 1.22 0.62 -0.70 0.00 0.00 -0.79 -1.40 119.26 118.21 3n74 h ALA 228 Ca 0.11 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3n74 h ALA 228 Cb 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3n74 h ALA 228 CO 0.04 0.56 0.25 0.00 0.00 0.00 0.00 179.25 180.10 3n74 h ALA 229 N 0.85 0.91 -0.01 0.00 0.00 -0.60 -0.68 119.26 119.73 3n74 h ALA 229 Ca 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3n74 h ALA 229 Cb 0.73 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3n74 h ALA 229 CO 0.06 0.56 0.01 0.35 0.00 0.00 0.00 179.25 180.23 3n74 h PHE 230 N 1.01 0.02 0.00 0.00 3.57 -1.17 -2.87 116.94 117.50 3n74 h PHE 230 Ca 0.23 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 3n74 h PHE 230 Cb 0.26 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3n74 h PHE 230 CO 0.02 0.18 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.92 3n74 h LEU 231 N -0.15 0.00 -0.98 0.59 3.38 -1.03 -2.49 115.31 114.63 3n74 h LEU 231 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n74 h LEU 231 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3n74 h LEU 231 CO -0.00 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.82 3n74 s SER 233 N -1.80 5.84 0.61 0.00 1.04 -0.94 -4.93 113.70 113.53 3n74 s SER 233 Ca 0.36 0.17 0.40 0.00 0.48 0.00 0.00 55.95 57.35 3n74 s SER 233 Cb 0.19 -1.44 1.96 0.00 0.10 0.00 0.00 66.02 66.83 3n74 s SER 233 CO 0.30 -0.66 2.19 -0.65 0.98 0.00 0.00 173.24 175.41 3n74 h PRO 234 N 0.50 0.00 0.00 4.02 0.11 -1.84 -1.92 132.00 132.87 3n74 h PRO 234 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3n74 h PRO 234 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3n74 h PRO 234 CO 0.56 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 3n74 n GLN 235 N -3.05 0.06 -0.49 1.05 3.00 -1.26 -1.66 117.38 115.03 3n74 n GLN 235 Ca -0.01 0.50 0.05 0.00 -0.01 0.00 0.00 57.00 57.52 3n74 n GLN 235 Cb 0.17 -1.67 0.21 0.00 0.00 0.00 0.00 30.24 28.94 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 -1.61 3.32 0.27 -1.58 0.00 -0.72 -4.85 120.51 115.35 3n74 n ALA 236 Ca 0.00 -2.75 0.18 0.00 0.00 0.00 0.00 53.44 50.88 3n74 n ALA 236 Cb 0.06 -0.61 0.96 0.00 0.00 0.00 0.00 19.45 19.85 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 1.07 0.00 -0.51 0.00 4.64 -1.43 0.14 113.55 117.46 3n74 h SER 237 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3n74 h SER 237 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3n74 h SER 237 CO 0.21 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.40 3n74 n MET 238 N -2.75 3.15 -3.79 4.77 2.81 -1.26 -4.92 117.12 115.13 3n74 n MET 238 Ca -0.02 -2.56 -0.37 0.00 -1.81 0.00 0.00 57.70 52.94 3n74 n MET 238 Cb 0.06 -1.62 -0.13 0.00 -0.71 0.00 0.00 33.22 30.82 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 -1.55 3.79 -0.10 2.02 1.01 0.03 -5.07 121.20 121.33 3n74 s ILE 239 Ca 0.40 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 3n74 s ILE 239 Cb 0.25 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.80 3n74 s ILE 239 CO 0.21 0.09 0.44 0.28 0.00 0.00 0.00 174.94 175.96 3n74 s THR 240 N 1.47 0.02 0.00 2.92 -1.32 -1.26 -4.74 115.64 112.73 3n74 s THR 240 Ca 0.02 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 3n74 s THR 240 Cb -0.17 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 3n74 s THR 240 CO 0.01 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 3n74 n GLY 241 N 2.00 0.83 3.93 6.08 0.00 0.11 -4.96 105.19 113.18 3n74 n GLY 241 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.55 4.84 -0.26 1.61 -7.23 -1.26 -4.42 120.40 111.14 3n74 s VAL 242 Ca 0.00 -0.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.97 3n74 s VAL 242 Cb 0.00 -3.80 0.08 0.00 0.56 0.00 0.00 36.38 33.21 3n74 s VAL 242 CO 0.00 -0.64 0.03 0.00 -0.31 0.00 0.00 175.10 174.17 3n74 s ALA 243 N -2.54 1.72 -0.28 1.32 0.00 -1.26 -0.63 121.76 120.10 3n74 s ALA 243 Ca 0.44 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 3n74 s ALA 243 Cb -0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 3n74 s ALA 243 CO 0.40 -1.40 0.42 -1.17 0.00 0.00 0.00 175.76 174.01 3n74 s LEU 244 N 1.51 4.09 0.06 0.00 2.96 -0.56 -4.86 118.68 121.87 3n74 s LEU 244 Ca 0.02 0.29 -0.31 0.00 -0.22 0.00 0.00 54.13 53.92 3n74 s LEU 244 Cb -0.18 -2.49 -0.06 0.00 0.50 0.00 0.00 46.19 43.96 3n74 s LEU 244 CO -0.13 -0.24 1.23 -1.81 -1.32 0.00 0.00 176.35 174.08 3n74 s ASP 245 N 1.63 7.03 -0.44 3.68 1.01 -1.26 -0.80 116.67 127.52 3n74 s ASP 245 Ca 0.17 2.04 0.03 0.00 0.71 0.00 0.00 52.55 55.49 3n74 s ASP 245 Cb -0.16 -2.58 0.13 0.00 1.01 0.00 0.00 42.92 41.32 3n74 s ASP 245 CO 0.10 -0.51 0.22 -0.69 0.21 0.00 0.00 175.17 174.49 3n74 s VAL 246 N 1.23 1.77 0.00 -1.27 1.01 -0.44 -4.91 120.40 117.79 3n74 s VAL 246 Ca 0.59 -2.65 0.00 0.00 0.00 0.00 0.00 61.98 59.92 3n74 s VAL 246 Cb -0.30 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.83 3n74 s VAL 246 CO 0.29 -0.82 0.19 -0.90 0.00 0.00 0.00 175.10 173.85 3n74 n ASP 247 N 3.59 0.00 -1.34 3.32 3.85 -1.26 -2.71 116.55 122.00 3n74 n ASP 247 Ca 0.06 -1.00 -0.17 0.00 -0.71 0.00 0.00 54.79 52.97 3n74 n ASP 247 Cb 0.35 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.05 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 1.61 1.63 6.12 0.00 -1.26 -1.48 105.19 111.82 3n74 n GLY 248 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.87 1.06 0.33 -0.02 0.00 -1.26 -1.32 105.19 103.10 3n74 n GLY 249 Ca -0.17 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.09 3n74 n GLY 249 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3n74 h ARG 250 N 3.58 0.12 -0.45 1.61 -0.00 -1.64 -1.37 114.38 116.22 3n74 h ARG 250 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 3n74 h ARG 250 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 29.94 3n74 h ARG 250 CO 0.00 0.08 0.00 0.43 -0.00 0.00 0.00 179.97 180.48 3n74 n SER 251 N -5.23 2.39 0.00 0.08 7.64 -1.26 -5.00 113.62 112.24 3n74 n SER 251 Ca 0.31 -2.02 0.05 0.00 1.01 0.00 0.00 58.87 58.22 3n74 n SER 251 Cb 1.02 -0.30 0.29 0.00 -1.01 0.00 0.00 64.21 64.21 3n74 n SER 251 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65