#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b74 s LYS 2 N 0.00 3.07 -0.20 3.17 2.20 -1.26 -1.97 119.74 124.75 1b74 s LYS 2 Ca 0.00 -0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 54.66 1b74 s LYS 2 Cb 0.00 -2.40 -0.05 0.00 -1.51 0.00 0.00 37.83 33.87 1b74 s LYS 2 CO 0.00 0.09 0.15 0.42 -0.36 0.00 0.00 175.35 175.66 1b74 s ILE 3 N 0.57 5.39 -0.12 5.43 1.01 -0.04 0.86 121.20 134.30 1b74 s ILE 3 Ca -0.13 0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1b74 s ILE 3 Cb -0.17 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1b74 s ILE 3 CO 0.04 0.42 0.07 -0.83 0.00 0.00 0.00 174.94 174.64 1b74 s GLY 4 N 0.43 1.97 -0.06 6.18 0.00 0.11 -1.40 107.32 114.57 1b74 s GLY 4 Ca 0.09 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1b74 s GLY 4 CO -0.01 -0.35 -0.08 -0.42 0.00 0.00 0.00 173.10 172.24 1b74 s ILE 5 N -0.63 0.82 0.16 0.90 1.01 -0.22 -0.23 121.20 123.01 1b74 s ILE 5 Ca 0.11 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.54 1b74 s ILE 5 Cb -0.12 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1b74 s ILE 5 CO 0.02 0.29 -0.11 0.72 0.00 0.00 0.00 174.94 175.87 1b74 s PHE 6 N 0.92 1.36 0.17 3.97 -0.12 -0.51 -1.47 117.98 122.31 1b74 s PHE 6 Ca -0.11 -0.72 -0.23 0.00 -0.05 0.00 0.00 56.93 55.82 1b74 s PHE 6 Cb -0.15 -0.68 0.06 0.00 -0.63 0.00 0.00 43.02 41.63 1b74 s PHE 6 CO 0.01 0.14 0.64 0.34 -0.05 0.00 0.00 175.22 176.29 1b74 s ASP 7 N -3.20 -0.51 0.11 1.98 2.15 -0.71 -1.94 116.67 114.55 1b74 s ASP 7 Ca 0.18 -0.10 0.25 0.00 0.43 0.00 0.00 52.55 53.31 1b74 s ASP 7 Cb 0.02 0.61 0.97 0.00 -0.30 0.00 0.00 42.92 44.21 1b74 s ASP 7 CO 0.02 -1.01 1.78 -1.54 -0.17 0.00 0.00 175.17 174.24 1b74 n SER 8 N -0.39 0.36 0.00 -0.34 3.41 -1.26 -0.54 113.62 114.87 1b74 n SER 8 Ca -0.14 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1b74 n SER 8 Cb 0.64 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1b74 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b74 n GLY 9 N 0.99 5.27 0.44 5.00 0.00 -1.26 -3.09 105.19 112.54 1b74 n GLY 9 Ca 0.05 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.37 1b74 n GLY 9 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1b74 n VAL 10 N 0.00 0.07 -0.06 1.61 0.24 -1.26 -4.54 118.33 114.38 1b74 n VAL 10 Ca 0.00 -0.53 -0.01 0.00 -2.04 0.00 0.00 64.34 61.76 1b74 n VAL 10 Cb 0.00 1.18 0.26 0.00 -1.47 0.00 0.00 33.84 33.81 1b74 n VAL 10 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1b74 h GLY 11 N 2.09 0.71 2.00 7.63 0.00 -1.97 -2.70 103.07 110.82 1b74 h GLY 11 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1b74 h GLY 11 CO 0.00 0.37 0.00 -1.33 0.00 0.00 0.00 176.54 175.58 1b74 h GLY 12 N 0.87 0.00 2.00 4.60 0.00 -1.89 -2.47 103.07 106.19 1b74 h GLY 12 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1b74 h GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 1b74 h LEU 13 N 0.00 0.00 0.29 3.11 3.38 -1.81 -0.82 115.31 119.45 1b74 h LEU 13 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1b74 h LEU 13 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1b74 h LEU 13 CO 0.00 0.00 -0.14 0.74 0.09 0.00 0.00 178.44 179.13 1b74 h THR 14 N 0.00 0.20 -0.44 0.22 2.02 -1.64 -2.64 112.91 110.62 1b74 h THR 14 Ca 0.00 -0.79 0.09 0.00 0.77 0.00 0.00 66.41 66.47 1b74 h THR 14 Cb 0.24 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 1b74 h THR 14 CO 0.00 0.05 -0.08 0.58 0.37 0.00 0.00 175.52 176.45 1b74 h VAL 15 N -1.06 0.59 -1.00 3.16 2.07 -1.69 -1.23 116.25 117.08 1b74 h VAL 15 Ca -0.04 -0.01 0.23 0.00 0.82 0.00 0.00 66.70 67.70 1b74 h VAL 15 Cb 0.38 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 1b74 h VAL 15 CO 0.06 0.01 0.63 0.25 0.02 0.00 0.00 177.57 178.54 1b74 h LEU 16 N 0.03 0.57 -0.48 2.57 6.46 -1.24 0.32 115.31 123.54 1b74 h LEU 16 Ca 0.22 0.09 -0.16 0.00 -0.12 0.00 0.00 57.88 57.90 1b74 h LEU 16 Cb 0.33 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1b74 h LEU 16 CO -0.43 0.15 -0.51 0.11 -0.62 0.00 0.00 178.44 177.15 1b74 h LYS 17 N 0.52 0.68 -0.25 1.25 1.57 -0.85 -1.75 116.57 117.74 1b74 h LYS 17 Ca 0.58 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1b74 h LYS 17 Cb 1.25 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1b74 h LYS 17 CO -0.33 1.02 0.10 0.00 -0.57 0.00 0.00 179.45 179.68 1b74 h ALA 18 N 0.90 0.32 0.40 3.86 0.00 -0.46 -2.20 119.26 122.09 1b74 h ALA 18 Ca 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1b74 h ALA 18 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1b74 h ALA 18 CO 0.10 -0.08 -0.19 0.82 0.00 0.00 0.00 179.25 179.90 1b74 h ILE 19 N 0.25 0.00 -1.09 0.00 2.04 -1.39 0.81 117.51 118.13 1b74 h ILE 19 Ca 0.08 -0.04 0.35 0.00 1.00 0.00 0.00 64.86 66.26 1b74 h ILE 19 Cb 0.17 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.12 1b74 h ILE 19 CO -0.01 0.00 0.66 0.03 0.00 0.00 0.00 178.15 178.83 1b74 h ARG 20 N -0.58 0.24 0.02 2.37 2.47 -1.38 1.05 114.38 118.57 1b74 h ARG 20 Ca -0.06 -0.01 -0.23 0.00 -1.26 0.00 0.00 59.98 58.42 1b74 h ARG 20 Cb 0.41 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1b74 h ARG 20 CO 0.09 0.16 -0.92 -0.97 0.56 0.00 0.00 179.97 178.88 1b74 h ASN 21 N 0.24 0.78 0.01 7.04 -1.24 -1.11 -3.30 115.58 118.01 1b74 h ASN 21 Ca 0.75 -0.76 -0.17 0.00 0.71 0.00 0.00 56.30 56.82 1b74 h ASN 21 Cb 1.94 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 40.76 1b74 h ASN 21 CO -0.53 1.45 -0.69 -0.09 -1.29 0.00 0.00 177.43 176.28 1b74 h ARG 22 N 0.21 0.44 -3.53 6.67 2.43 0.14 -3.38 114.38 117.36 1b74 h ARG 22 Ca -0.12 -0.50 -0.77 0.00 -0.81 0.00 0.00 59.98 57.79 1b74 h ARG 22 Cb 1.60 0.15 -0.30 0.00 -0.42 0.00 0.00 29.97 31.00 1b74 h ARG 22 CO 0.18 1.15 0.21 0.71 -1.51 0.00 0.00 179.97 180.71 1b74 s TYR 23 N -3.16 4.06 0.40 2.20 2.02 0.34 -4.94 117.35 118.28 1b74 s TYR 23 Ca -0.13 -2.70 0.21 0.00 -0.37 0.00 0.00 57.07 54.08 1b74 s TYR 23 Cb 0.04 -3.64 1.19 0.00 -0.40 0.00 0.00 41.96 39.16 1b74 s TYR 23 CO 0.84 -0.89 1.71 -0.09 -1.57 0.00 0.00 175.55 175.55 1b74 h ARG 24 N 6.64 0.29 0.00 -0.62 2.43 -1.75 -3.00 114.38 118.36 1b74 h ARG 24 Ca 0.15 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1b74 h ARG 24 Cb 0.88 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 1b74 h ARG 24 CO 0.92 0.19 -1.94 1.63 -1.51 0.00 0.00 179.97 179.26 1b74 n LYS 25 N -4.70 0.73 -1.57 0.20 4.76 -1.26 -4.54 118.16 111.78 1b74 n LYS 25 Ca 0.30 -0.13 -0.46 0.00 -2.87 0.00 0.00 58.31 55.15 1b74 n LYS 25 Cb 1.06 -1.44 -0.02 0.00 -1.84 0.00 0.00 35.03 32.78 1b74 n LYS 25 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1b74 n VAL 26 N -2.28 1.66 -3.14 -0.18 3.14 -1.14 0.04 118.33 116.45 1b74 n VAL 26 Ca -0.10 -0.42 -0.32 0.00 -2.96 0.00 0.00 64.34 60.54 1b74 n VAL 26 Cb 0.64 -0.86 -0.06 0.00 -1.06 0.00 0.00 33.84 32.50 1b74 n VAL 26 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1b74 s ASP 27 N -0.43 6.71 -0.02 6.55 -0.00 -0.83 -3.88 116.67 124.78 1b74 s ASP 27 Ca 0.63 1.21 -0.00 0.00 -0.00 0.00 0.00 52.55 54.39 1b74 s ASP 27 Cb -0.77 -2.34 0.02 0.00 -0.00 0.00 0.00 42.92 39.83 1b74 s ASP 27 CO 0.57 -0.22 0.03 -0.63 -0.00 0.00 0.00 175.17 174.92 1b74 s ILE 28 N -2.02 -0.04 -0.11 0.77 1.01 0.57 -0.86 121.20 120.53 1b74 s ILE 28 Ca 0.53 0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.36 1b74 s ILE 28 Cb -0.10 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.30 1b74 s ILE 28 CO 0.20 0.06 -0.24 -0.69 0.00 0.00 0.00 174.94 174.27 1b74 s VAL 29 N 0.71 2.05 -0.06 2.92 1.01 -0.49 -1.50 120.40 125.04 1b74 s VAL 29 Ca -0.06 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1b74 s VAL 29 Cb -0.08 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1b74 s VAL 29 CO -0.02 0.56 -0.19 -0.47 0.00 0.00 0.00 175.10 174.98 1b74 s TYR 30 N 0.44 2.60 -0.17 5.22 5.04 0.15 -1.05 117.35 129.57 1b74 s TYR 30 Ca -0.17 -0.44 -0.00 0.00 -2.44 0.00 0.00 57.07 54.02 1b74 s TYR 30 Cb -0.17 -1.64 0.04 0.00 0.35 0.00 0.00 41.96 40.53 1b74 s TYR 30 CO 0.07 -0.03 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.01 1b74 s LEU 31 N -0.35 1.76 -0.23 6.97 2.96 -0.54 -1.18 118.68 128.06 1b74 s LEU 31 Ca 0.03 -0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 1b74 s LEU 31 Cb -0.12 -1.00 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 1b74 s LEU 31 CO 0.02 -0.17 0.02 -0.83 -1.32 0.00 0.00 176.35 174.07 1b74 s GLY 32 N 1.57 1.70 -1.34 7.98 0.00 0.19 -1.74 107.32 115.68 1b74 s GLY 32 Ca 0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.49 1b74 s GLY 32 CO -0.08 0.45 1.98 1.34 0.00 0.00 0.00 173.10 176.79 1b74 n ASP 33 N 4.78 4.71 0.23 1.64 2.03 0.30 -1.90 116.55 128.35 1b74 n ASP 33 Ca -0.17 -3.02 0.09 0.00 0.52 0.00 0.00 54.79 52.21 1b74 n ASP 33 Cb 0.51 -1.54 0.57 0.00 -0.72 0.00 0.00 41.12 39.94 1b74 n ASP 33 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1b74 h THR 34 N 3.85 0.79 0.00 5.18 1.35 -1.82 -3.00 112.91 119.25 1b74 h THR 34 Ca 0.45 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1b74 h THR 34 Cb 0.64 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1b74 h THR 34 CO 1.70 0.21 -0.04 0.00 -0.25 0.00 0.00 175.52 177.14 1b74 h ALA 35 N 1.79 1.62 0.00 6.62 0.00 -1.82 -2.41 119.26 125.06 1b74 h ALA 35 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b74 h ALA 35 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1b74 h ALA 35 CO 0.03 0.05 -0.16 0.54 0.00 0.00 0.00 179.25 179.71 1b74 n ARG 36 N -4.03 1.15 0.00 0.00 1.74 -1.15 -4.96 116.66 109.41 1b74 n ARG 36 Ca -0.03 -2.49 0.00 0.00 -0.77 0.00 0.00 57.85 54.56 1b74 n ARG 36 Cb 0.12 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1b74 n ARG 36 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1b74 n VAL 37 N -1.18 0.00 -3.25 1.55 3.14 -0.91 -3.65 118.33 114.03 1b74 n VAL 37 Ca 0.14 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 61.07 1b74 n VAL 37 Cb 0.67 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.44 1b74 n VAL 37 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1b74 s PRO 38 N -3.61 4.00 0.02 1.45 0.04 -1.26 -4.83 135.00 130.81 1b74 s PRO 38 Ca 0.00 -2.83 -0.24 0.00 0.04 0.00 0.00 61.00 57.97 1b74 s PRO 38 Cb 0.00 -4.63 -0.13 0.00 0.04 0.00 0.00 34.50 29.78 1b74 s PRO 38 CO 0.00 -1.37 1.15 1.88 0.04 0.00 0.00 177.00 178.70 1b74 h TYR 39 N 7.17 -0.80 0.00 0.56 0.99 -1.96 -3.34 116.97 119.59 1b74 h TYR 39 Ca 0.18 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1b74 h TYR 39 Cb 0.93 0.27 0.00 0.00 1.00 0.00 0.00 36.73 38.92 1b74 h TYR 39 CO 0.91 -0.50 0.08 0.41 -0.00 0.00 0.00 178.16 179.06 1b74 n GLY 40 N -0.85 0.00 0.19 3.88 0.00 -1.26 -0.33 105.19 106.81 1b74 n GLY 40 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1b74 n GLY 40 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1b74 n ILE 41 N -0.53 1.13 -1.01 -0.61 -5.35 -1.25 -3.40 119.36 108.33 1b74 n ILE 41 Ca 0.00 -0.38 -0.34 0.00 -0.27 0.00 0.00 62.75 61.76 1b74 n ILE 41 Cb 0.08 -1.40 0.11 0.00 -1.74 0.00 0.00 39.64 36.69 1b74 n ILE 41 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1b74 n ARG 42 N -3.38 0.01 -1.38 6.28 5.12 0.54 -4.97 116.66 118.88 1b74 n ARG 42 Ca -0.37 0.06 -0.32 0.00 -1.93 0.00 0.00 57.85 55.29 1b74 n ARG 42 Cb 0.84 -2.07 0.09 0.00 -1.16 0.00 0.00 32.46 30.16 1b74 n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1b74 s SER 43 N -1.95 4.43 0.19 0.55 1.04 -1.26 -4.79 113.70 111.91 1b74 s SER 43 Ca 0.65 2.03 -0.22 0.00 0.48 0.00 0.00 55.95 58.90 1b74 s SER 43 Cb -0.28 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.42 1b74 s SER 43 CO 0.59 -2.09 1.57 0.50 0.98 0.00 0.00 173.24 174.79 1b74 h LYS 44 N -0.68 -0.13 0.00 4.02 3.64 -1.99 -1.53 116.57 119.90 1b74 h LYS 44 Ca -0.45 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 1b74 h LYS 44 Cb 1.25 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1b74 h LYS 44 CO 0.51 -0.09 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.04 1b74 h ASP 45 N -0.13 0.00 0.63 4.20 3.45 -1.97 -0.90 116.42 121.70 1b74 h ASP 45 Ca 0.24 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.50 1b74 h ASP 45 Cb 0.56 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1b74 h ASP 45 CO -0.77 0.12 -0.92 0.74 -1.57 0.00 0.00 179.24 176.85 1b74 h THR 46 N 0.00 1.52 -0.64 0.35 2.02 -1.67 -1.78 112.91 112.70 1b74 h THR 46 Ca -0.00 -2.73 -0.08 0.00 0.77 0.00 0.00 66.41 64.36 1b74 h THR 46 Cb 0.29 2.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 1b74 h THR 46 CO 0.02 0.79 0.07 0.40 0.37 0.00 0.00 175.52 177.17 1b74 h ILE 47 N 0.09 1.26 -0.31 3.11 2.04 -0.37 -2.09 117.51 121.24 1b74 h ILE 47 Ca -0.05 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.66 1b74 h ILE 47 Cb 1.57 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1b74 h ILE 47 CO 0.14 0.40 -0.11 0.40 0.00 0.00 0.00 178.15 178.98 1b74 h ILE 48 N 1.00 1.29 -0.39 -0.67 2.04 -1.14 -2.52 117.51 117.12 1b74 h ILE 48 Ca 0.19 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1b74 h ILE 48 Cb 0.48 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1b74 h ILE 48 CO 0.02 0.38 0.02 0.08 0.00 0.00 0.00 178.15 178.65 1b74 h ARG 49 N 0.39 0.67 -0.64 2.37 0.11 -1.19 -1.52 114.38 114.58 1b74 h ARG 49 Ca 0.08 -0.20 0.06 0.00 0.10 0.00 0.00 59.98 60.01 1b74 h ARG 49 Cb 0.61 -0.07 -0.05 0.00 1.11 0.00 0.00 29.97 31.57 1b74 h ARG 49 CO 0.04 0.75 0.35 1.88 0.10 0.00 0.00 179.97 183.09 1b74 h TYR 50 N 0.51 0.64 -0.16 4.08 -1.99 -1.42 -2.24 116.97 116.38 1b74 h TYR 50 Ca 0.11 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 1b74 h TYR 50 Cb 0.43 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1b74 h TYR 50 CO 0.03 0.30 0.01 0.77 -0.00 0.00 0.00 178.16 179.27 1b74 h SER 51 N 0.64 0.27 -0.88 3.88 0.02 -1.32 -2.43 113.55 113.73 1b74 h SER 51 Ca 0.29 -0.29 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1b74 h SER 51 Cb 0.19 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.59 1b74 h SER 51 CO -0.19 0.49 0.53 -0.07 -1.14 0.00 0.00 176.83 176.46 1b74 h LEU 52 N 0.04 0.81 -0.34 5.07 3.38 -1.09 0.18 115.31 123.35 1b74 h LEU 52 Ca 0.05 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1b74 h LEU 52 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1b74 h LEU 52 CO 0.01 0.48 -0.20 -0.33 0.09 0.00 0.00 178.44 178.49 1b74 h GLU 53 N 0.93 0.75 -0.21 1.13 5.08 -1.42 0.25 114.58 121.08 1b74 h GLU 53 Ca 0.41 -0.34 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 1b74 h GLU 53 Cb 0.29 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1b74 h GLU 53 CO -0.21 0.96 -0.59 0.00 -1.00 0.00 0.00 179.01 178.17 1b74 h ALA 55 N 0.83 0.69 -0.62 0.00 0.00 -0.62 -1.69 119.26 117.85 1b74 h ALA 55 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1b74 h ALA 55 Cb 1.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1b74 h ALA 55 CO 0.12 0.68 0.31 0.78 0.00 0.00 0.00 179.25 181.14 1b74 h GLY 56 N 1.01 0.95 1.02 0.00 0.00 -0.40 0.21 103.07 105.86 1b74 h GLY 56 Ca 0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1b74 h GLY 56 CO 0.10 0.44 0.27 -2.75 0.00 0.00 0.00 176.54 174.59 1b74 h PHE 57 N 0.85 1.04 -0.33 5.60 3.04 -1.19 0.28 116.94 126.22 1b74 h PHE 57 Ca 0.22 -0.08 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 1b74 h PHE 57 Cb 0.10 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 1b74 h PHE 57 CO -0.00 0.81 -0.09 -0.07 -2.02 0.00 0.00 178.31 176.93 1b74 h LEU 58 N 0.96 0.66 -0.12 0.59 3.38 -0.96 -2.89 115.31 116.93 1b74 h LEU 58 Ca 0.23 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1b74 h LEU 58 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1b74 h LEU 58 CO -0.02 0.88 0.02 0.50 0.09 0.00 0.00 178.44 179.91 1b74 h LYS 59 N 0.43 0.07 0.00 1.13 3.11 -0.19 0.54 116.57 121.66 1b74 h LYS 59 Ca 0.08 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1b74 h LYS 59 Cb 0.60 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.81 1b74 h LYS 59 CO 0.04 0.05 0.00 -0.25 -2.81 0.00 0.00 179.45 176.47 1b74 n ASP 60 N -5.09 0.00 -1.27 4.20 8.00 0.05 -0.11 116.55 122.33 1b74 n ASP 60 Ca -0.04 0.02 0.11 0.00 0.71 0.00 0.00 54.79 55.58 1b74 n ASP 60 Cb 0.06 -0.16 0.30 0.00 -0.02 0.00 0.00 41.12 41.31 1b74 n ASP 60 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1b74 n LYS 61 N -1.16 2.62 -2.00 -1.24 4.81 0.18 -4.95 118.16 116.42 1b74 n LYS 61 Ca 0.04 -2.46 -0.07 0.00 -0.87 0.00 0.00 58.31 54.95 1b74 n LYS 61 Cb 0.04 -1.54 -0.01 0.00 0.02 0.00 0.00 35.03 33.54 1b74 n LYS 61 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b74 n GLY 62 N 1.56 0.20 3.85 3.14 0.00 0.84 -5.05 105.19 109.74 1b74 n GLY 62 Ca 0.23 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1b74 n GLY 62 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b74 s VAL 63 N -2.32 4.60 -0.12 1.61 -7.23 -1.21 -4.80 120.40 110.93 1b74 s VAL 63 Ca 0.00 1.08 0.18 0.00 -1.81 0.00 0.00 61.98 61.42 1b74 s VAL 63 Cb 0.00 -3.77 -0.22 0.00 0.56 0.00 0.00 36.38 32.95 1b74 s VAL 63 CO 0.00 -0.85 0.50 0.47 -0.31 0.00 0.00 175.10 174.91 1b74 n ASP 64 N -1.99 0.43 -3.91 4.85 8.00 0.25 -4.86 116.55 119.32 1b74 n ASP 64 Ca 0.06 0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.66 1b74 n ASP 64 Cb 0.54 0.73 -0.07 0.00 -0.02 0.00 0.00 41.12 42.30 1b74 n ASP 64 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1b74 s ILE 65 N -2.85 0.11 -0.07 0.53 -4.36 -1.21 -4.23 121.20 109.12 1b74 s ILE 65 Ca -0.06 -1.28 0.01 0.00 -0.26 0.00 0.00 60.65 59.05 1b74 s ILE 65 Cb 0.09 -1.55 0.02 0.00 1.25 0.00 0.00 42.46 42.27 1b74 s ILE 65 CO 0.84 -0.51 -0.06 -0.63 0.24 0.00 0.00 174.94 174.81 1b74 s ILE 66 N -3.91 0.74 -0.31 8.37 1.01 -0.80 -0.71 121.20 125.60 1b74 s ILE 66 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 1b74 s ILE 66 Cb 0.04 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1b74 s ILE 66 CO -0.06 0.29 0.10 -0.69 0.00 0.00 0.00 174.94 174.57 1b74 s VAL 67 N 1.20 4.04 -0.58 2.92 1.01 0.68 0.22 120.40 129.89 1b74 s VAL 67 Ca -0.06 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 1b74 s VAL 67 Cb -0.14 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.22 1b74 s VAL 67 CO -0.02 0.03 0.71 0.68 0.00 0.00 0.00 175.10 176.50 1b74 s VAL 68 N 1.50 4.79 -2.00 2.92 -7.23 0.01 -1.42 120.40 118.97 1b74 s VAL 68 Ca 0.02 -0.86 0.25 0.00 -1.81 0.00 0.00 61.98 59.57 1b74 s VAL 68 Cb -0.18 -4.48 0.70 0.00 0.56 0.00 0.00 36.38 32.98 1b74 s VAL 68 CO 0.03 -1.11 1.89 0.00 -0.31 0.00 0.00 175.10 175.61 1b74 n ALA 69 N 6.42 2.56 -2.70 1.32 0.00 -0.82 -3.35 120.51 123.95 1b74 n ALA 69 Ca -0.09 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.82 1b74 n ALA 69 Cb 0.43 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1b74 n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b74 h ASN 71 N 7.05 -0.45 -0.88 0.00 4.21 -1.90 -1.80 115.58 121.81 1b74 h ASN 71 Ca -0.38 0.02 0.08 0.00 1.21 0.00 0.00 56.30 57.24 1b74 h ASN 71 Cb 1.17 0.13 -0.07 0.00 -1.12 0.00 0.00 38.32 38.43 1b74 h ASN 71 CO 0.75 -0.31 0.53 0.74 -1.29 0.00 0.00 177.43 177.85 1b74 h THR 72 N -0.49 0.98 -0.35 2.81 2.02 -1.94 -0.10 112.91 115.84 1b74 h THR 72 Ca -0.04 -0.32 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 1b74 h THR 72 Cb 0.39 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1b74 h THR 72 CO 0.06 0.17 -0.35 0.00 0.37 0.00 0.00 175.52 175.77 1b74 h ALA 73 N 1.44 0.51 -0.91 6.16 0.00 -1.91 -2.87 119.26 121.69 1b74 h ALA 73 Ca 0.40 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1b74 h ALA 73 Cb 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1b74 h ALA 73 CO -0.21 0.59 0.51 0.77 0.00 0.00 0.00 179.25 180.90 1b74 h SER 74 N 0.65 1.13 -0.14 0.00 0.02 -0.87 0.27 113.55 114.60 1b74 h SER 74 Ca 0.06 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1b74 h SER 74 Cb 0.94 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1b74 h SER 74 CO 0.09 0.90 -0.09 0.00 -1.14 0.00 0.00 176.83 176.58 1b74 h ALA 75 N 1.28 1.31 0.00 3.77 0.00 -0.93 -3.34 119.26 121.35 1b74 h ALA 75 Ca 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b74 h ALA 75 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1b74 h ALA 75 CO -0.05 0.46 -1.07 0.66 0.00 0.00 0.00 179.25 179.25 1b74 n TYR 76 N -4.23 0.00 0.81 0.00 4.02 -1.09 -4.85 117.16 111.81 1b74 n TYR 76 Ca 0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.99 1b74 n TYR 76 Cb 0.29 -0.04 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 1b74 n TYR 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b74 n ALA 77 N -1.78 4.30 -0.13 -0.72 0.00 0.94 -4.69 120.51 118.43 1b74 n ALA 77 Ca -0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 1b74 n ALA 77 Cb 0.27 -0.68 0.03 0.00 0.00 0.00 0.00 19.45 19.06 1b74 n ALA 77 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1b74 h LEU 78 N 0.00 -0.29 0.63 0.00 4.07 -1.68 0.19 115.31 118.23 1b74 h LEU 78 Ca 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1b74 h LEU 78 Cb 0.49 0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1b74 h LEU 78 CO 0.00 -0.10 -0.44 -0.33 -1.08 0.00 0.00 178.44 176.49 1b74 h GLU 79 N 0.05 -0.99 -0.98 1.13 4.39 -1.90 -1.35 114.58 114.93 1b74 h GLU 79 Ca 0.20 0.07 0.12 0.00 0.34 0.00 0.00 59.36 60.09 1b74 h GLU 79 Cb 0.31 0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 1b74 h GLU 79 CO -0.39 -0.66 0.62 0.00 -1.16 0.00 0.00 179.01 177.42 1b74 h ARG 80 N -1.02 0.91 -0.01 2.33 2.47 -1.84 -1.31 114.38 115.91 1b74 h ARG 80 Ca -0.08 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1b74 h ARG 80 Cb 0.84 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1b74 h ARG 80 CO 0.04 0.60 0.00 -0.07 0.56 0.00 0.00 179.97 181.11 1b74 h LEU 81 N 0.94 0.01 -0.90 3.04 3.38 -0.52 -2.28 115.31 118.98 1b74 h LEU 81 Ca 0.48 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1b74 h LEU 81 Cb 0.52 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1b74 h LEU 81 CO -0.25 0.23 0.57 0.11 0.09 0.00 0.00 178.44 179.19 1b74 h LYS 82 N -0.21 1.05 0.00 1.13 1.57 -0.68 0.27 116.57 119.71 1b74 h LYS 82 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1b74 h LYS 82 Cb 0.22 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1b74 h LYS 82 CO -0.00 0.69 -0.13 -0.22 -0.57 0.00 0.00 179.45 179.22 1b74 h LYS 83 N 1.08 0.00 0.00 3.15 3.64 -1.18 -3.33 116.57 119.92 1b74 h LYS 83 Ca 0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1b74 h LYS 83 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1b74 h LYS 83 CO -0.14 0.13 -1.47 0.39 -2.27 0.00 0.00 179.45 176.09 1b74 n GLU 84 N -3.27 0.66 -4.18 1.90 1.02 -0.84 -4.92 120.64 111.01 1b74 n GLU 84 Ca 0.00 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.73 1b74 n GLU 84 Cb 0.39 -1.23 -0.11 0.00 -0.02 0.00 0.00 31.44 30.47 1b74 n GLU 84 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1b74 s ILE 85 N -2.60 4.33 -0.27 -3.67 -1.09 0.03 -5.00 121.20 112.93 1b74 s ILE 85 Ca -0.04 -0.20 -0.03 0.00 -2.23 0.00 0.00 60.65 58.16 1b74 s ILE 85 Cb 0.06 -2.93 0.05 0.00 -1.58 0.00 0.00 42.46 38.05 1b74 s ILE 85 CO 0.40 0.47 2.59 -3.20 -1.23 0.00 0.00 174.94 173.96 1b74 n ASN 86 N 3.62 6.12 -4.24 3.58 5.15 -1.26 -4.62 115.26 123.61 1b74 n ASN 86 Ca -0.17 -2.94 -0.13 0.00 -0.60 0.00 0.00 54.58 50.74 1b74 n ASN 86 Cb 0.52 -1.20 -0.10 0.00 -0.53 0.00 0.00 39.78 38.48 1b74 n ASN 86 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1b74 s VAL 87 N -1.42 0.66 0.12 3.44 -7.23 -1.26 -5.12 120.40 109.60 1b74 s VAL 87 Ca 0.44 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 1b74 s VAL 87 Cb 0.28 -2.12 -0.10 0.00 0.56 0.00 0.00 36.38 35.00 1b74 s VAL 87 CO -0.08 -0.47 1.72 -2.84 -0.31 0.00 0.00 175.10 173.12 1b74 s PRO 88 N -3.92 4.16 -0.13 4.82 0.02 -1.26 -4.82 135.00 133.88 1b74 s PRO 88 Ca 0.24 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1b74 s PRO 88 Cb 0.06 -3.46 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 1b74 s PRO 88 CO 0.04 -0.76 -0.15 0.08 -0.33 0.00 0.00 177.00 175.88 1b74 s VAL 89 N 2.27 2.85 -0.06 3.83 1.01 -1.26 -1.91 120.40 127.13 1b74 s VAL 89 Ca 0.76 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1b74 s VAL 89 Cb -0.44 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1b74 s VAL 89 CO 0.34 0.53 -0.21 -0.36 0.00 0.00 0.00 175.10 175.39 1b74 s PHE 90 N 0.46 2.12 0.40 5.22 0.40 0.13 -4.97 117.98 121.75 1b74 s PHE 90 Ca -0.11 -0.67 0.08 0.00 -0.60 0.00 0.00 56.93 55.63 1b74 s PHE 90 Cb -0.16 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 1b74 s PHE 90 CO 0.05 -0.23 0.32 0.20 0.70 0.00 0.00 175.22 176.27 1b74 s GLY 91 N 0.03 2.11 0.00 4.36 0.00 -1.26 -0.81 107.32 111.75 1b74 s GLY 91 Ca -0.06 -1.89 0.25 0.00 0.00 0.00 0.00 44.72 43.02 1b74 s GLY 91 CO 0.04 -1.72 1.45 1.55 0.00 0.00 0.00 173.10 174.42 1b74 n VAL 92 N -1.46 0.00 0.04 1.40 3.14 -1.21 -4.27 118.33 115.97 1b74 n VAL 92 Ca 0.02 -0.02 -0.09 0.00 -2.96 0.00 0.00 64.34 61.30 1b74 n VAL 92 Cb 0.62 0.25 -0.06 0.00 -1.06 0.00 0.00 33.84 33.59 1b74 n VAL 92 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1b74 h ILE 93 N 0.14 0.66 -0.69 1.55 2.04 -1.91 -3.29 117.51 116.01 1b74 h ILE 93 Ca 0.00 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1b74 h ILE 93 Cb 0.50 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1b74 h ILE 93 CO 0.00 0.19 0.46 -0.33 0.00 0.00 0.00 178.15 178.46 1b74 h GLU 94 N -0.95 0.86 0.00 2.37 4.39 -1.99 -0.93 114.58 118.34 1b74 h GLU 94 Ca -0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1b74 h GLU 94 Cb 0.47 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1b74 h GLU 94 CO 0.03 0.57 0.00 -1.35 -1.16 0.00 0.00 179.01 177.10 1b74 h PRO 95 N 0.89 0.00 0.22 2.33 0.11 -1.77 -1.24 132.00 132.53 1b74 h PRO 95 Ca 0.26 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.05 1b74 h PRO 95 Cb -0.03 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.10 1b74 h PRO 95 CO -0.06 0.00 -1.50 0.78 -0.21 0.00 0.00 178.00 177.01 1b74 h GLY 96 N 2.29 0.52 0.94 -0.55 0.00 -1.41 -2.32 103.07 102.55 1b74 h GLY 96 Ca 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 47.33 45.98 1b74 h GLY 96 CO 0.00 1.17 0.15 -2.08 0.00 0.00 0.00 176.54 175.78 1b74 h VAL 97 N 0.05 1.15 -0.31 4.60 2.07 -1.00 0.65 116.25 123.47 1b74 h VAL 97 Ca -0.28 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1b74 h VAL 97 Cb 2.07 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 1b74 h VAL 97 CO 0.22 0.16 0.00 0.11 0.02 0.00 0.00 177.57 178.08 1b74 h LYS 98 N 0.37 0.09 -0.04 1.57 6.56 -1.29 0.52 116.57 124.34 1b74 h LYS 98 Ca 0.11 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.62 1b74 h LYS 98 Cb 0.11 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1b74 h LYS 98 CO -0.01 0.06 -0.29 1.49 -2.06 0.00 0.00 179.45 178.63 1b74 h GLU 99 N 0.09 0.08 0.34 3.15 4.57 -1.19 -0.68 114.58 120.94 1b74 h GLU 99 Ca 0.15 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1b74 h GLU 99 Cb 0.20 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1b74 h GLU 99 CO -0.25 0.37 -0.16 0.00 -1.18 0.00 0.00 179.01 177.79 1b74 h ALA 100 N 1.63 -0.46 -0.83 2.92 0.00 0.42 -1.87 119.26 121.07 1b74 h ALA 100 Ca 0.01 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 54.99 1b74 h ALA 100 Cb 0.56 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.40 1b74 h ALA 100 CO 0.04 -0.45 0.25 -0.07 0.00 0.00 0.00 179.25 179.02 1b74 h LEU 101 N -1.08 0.08 0.62 0.00 3.38 0.10 -0.92 115.31 117.49 1b74 h LEU 101 Ca -0.05 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1b74 h LEU 101 Cb 0.42 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1b74 h LEU 101 CO 0.08 -0.07 -0.30 0.50 0.09 0.00 0.00 178.44 178.74 1b74 h LYS 102 N 0.28 -0.80 0.00 1.13 3.64 -1.20 -3.27 116.57 116.35 1b74 h LYS 102 Ca 0.50 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.93 1b74 h LYS 102 Cb 0.95 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1b74 h LYS 102 CO -0.57 -0.49 -0.05 0.87 -2.27 0.00 0.00 179.45 176.94 1b74 h LYS 103 N -1.04 0.00 0.00 1.90 1.79 -0.67 -3.45 116.57 115.10 1b74 h LYS 103 Ca -0.09 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.08 1b74 h LYS 103 Cb 0.69 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.51 1b74 h LYS 103 CO 0.14 0.05 -0.09 0.45 -1.08 0.00 0.00 179.45 178.93 1b74 n SER 104 N -3.43 -3.34 0.00 0.86 2.88 -0.41 -4.97 113.62 105.21 1b74 n SER 104 Ca -0.02 -0.79 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 1b74 n SER 104 Cb 0.19 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 1b74 n SER 104 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1b74 n ARG 105 N -4.91 0.00 0.00 -1.46 3.00 -1.26 -4.86 116.66 107.18 1b74 n ARG 105 Ca 0.11 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.09 1b74 n ARG 105 Cb 0.49 -0.10 0.14 0.00 0.00 0.00 0.00 32.46 32.98 1b74 n ARG 105 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1b74 n ASN 106 N -2.25 2.45 -2.45 6.15 6.94 -1.26 -4.97 115.26 119.86 1b74 n ASN 106 Ca 0.00 -1.75 -0.17 0.00 -0.02 0.00 0.00 54.58 52.64 1b74 n ASN 106 Cb 0.00 0.14 -0.01 0.00 -2.36 0.00 0.00 39.78 37.55 1b74 n ASN 106 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1b74 n LYS 107 N 0.72 -2.05 -3.90 -3.83 4.01 -1.26 -4.92 118.16 106.93 1b74 n LYS 107 Ca 0.13 0.82 -0.35 0.00 -0.51 0.00 0.00 58.31 58.41 1b74 n LYS 107 Cb 0.52 -5.46 -0.13 0.00 -0.51 0.00 0.00 35.03 29.44 1b74 n LYS 107 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1b74 s LYS 108 N -5.08 2.20 -0.03 1.97 1.02 -1.26 -0.32 119.74 118.24 1b74 s LYS 108 Ca 0.02 -1.48 0.02 0.00 0.02 0.00 0.00 55.97 54.55 1b74 s LYS 108 Cb -0.01 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 1b74 s LYS 108 CO 0.02 -0.76 -0.10 -1.50 -0.92 0.00 0.00 175.35 172.09 1b74 s ILE 109 N 1.17 0.86 0.11 2.17 2.07 -0.16 -2.54 121.20 124.89 1b74 s ILE 109 Ca -0.00 -0.39 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 1b74 s ILE 109 Cb -0.20 -0.78 -0.05 0.00 0.13 0.00 0.00 42.46 41.56 1b74 s ILE 109 CO -0.03 0.27 0.29 -0.83 -1.91 0.00 0.00 174.94 172.73 1b74 s GLY 110 N 0.31 2.14 -0.12 1.50 0.00 -0.85 -0.88 107.32 109.42 1b74 s GLY 110 Ca -0.06 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 1b74 s GLY 110 CO 0.01 -0.71 -0.02 0.14 0.00 0.00 0.00 173.10 172.52 1b74 s VAL 111 N -1.61 0.70 -0.42 1.40 1.01 0.24 -0.36 120.40 121.36 1b74 s VAL 111 Ca 0.37 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 1b74 s VAL 111 Cb -0.12 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1b74 s VAL 111 CO 0.27 0.18 0.33 -0.63 0.00 0.00 0.00 175.10 175.24 1b74 s ILE 112 N 1.82 5.24 0.34 2.22 1.01 -0.86 -1.14 121.20 129.83 1b74 s ILE 112 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1b74 s ILE 112 Cb -0.14 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1b74 s ILE 112 CO -0.07 -0.36 0.10 -0.83 0.00 0.00 0.00 174.94 173.77 1b74 s GLY 113 N 1.83 2.17 0.46 6.18 0.00 -0.33 0.58 107.32 118.21 1b74 s GLY 113 Ca 0.06 -1.74 -0.24 0.00 0.00 0.00 0.00 44.72 42.80 1b74 s GLY 113 CO 0.10 -1.76 1.24 -1.59 0.00 0.00 0.00 173.10 171.09 1b74 s THR 114 N -3.39 2.76 0.50 0.90 2.01 -1.26 0.24 115.64 117.40 1b74 s THR 114 Ca 0.33 0.61 0.31 0.00 0.31 0.00 0.00 61.69 63.25 1b74 s THR 114 Cb 0.06 -3.32 0.50 0.00 0.01 0.00 0.00 72.50 69.75 1b74 s THR 114 CO 0.15 0.03 1.80 1.55 -0.69 0.00 0.00 174.62 177.46 1b74 h PRO 115 N 2.14 0.10 0.19 4.92 0.13 -1.81 0.52 132.00 138.20 1b74 h PRO 115 Ca -0.50 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.32 1b74 h PRO 115 Cb 1.26 -0.02 0.02 0.00 0.13 0.00 0.00 31.00 32.39 1b74 h PRO 115 CO 0.60 0.07 -1.36 0.00 -0.23 0.00 0.00 178.00 177.08 1b74 h ALA 116 N 1.48 -0.03 -0.12 -0.56 0.00 -1.89 -2.02 119.26 116.12 1b74 h ALA 116 Ca 0.57 -0.87 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 1b74 h ALA 116 Cb 2.02 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.92 1b74 h ALA 116 CO -0.09 0.84 -0.83 1.79 0.00 0.00 0.00 179.25 180.95 1b74 h THR 117 N 0.11 1.29 -0.20 0.00 1.35 -1.30 -2.62 112.91 111.54 1b74 h THR 117 Ca -0.19 -2.05 -0.04 0.00 -0.55 0.00 0.00 66.41 63.57 1b74 h THR 117 Cb 2.07 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 70.56 1b74 h THR 117 CO 0.24 0.64 -0.07 0.58 -0.25 0.00 0.00 175.52 176.66 1b74 h VAL 118 N 0.49 1.17 -0.00 6.82 2.07 -0.17 -2.90 116.25 123.73 1b74 h VAL 118 Ca -0.07 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 1b74 h VAL 118 Cb 1.47 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1b74 h VAL 118 CO 0.17 0.23 -0.61 0.50 0.02 0.00 0.00 177.57 177.88 1b74 h LYS 119 N 0.30 0.01 -0.26 1.57 3.64 -1.14 -3.23 116.57 117.45 1b74 h LYS 119 Ca 0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1b74 h LYS 119 Cb 0.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1b74 h LYS 119 CO 0.02 0.62 0.10 0.66 -2.27 0.00 0.00 179.45 178.57 1b74 h SER 120 N 0.01 0.33 0.00 4.20 4.64 -1.25 -3.46 113.55 118.01 1b74 h SER 120 Ca -0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1b74 h SER 120 Cb 1.09 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1b74 h SER 120 CO 0.08 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1b74 n GLY 121 N -1.28 0.76 0.12 -0.77 0.00 -1.22 -4.95 105.19 97.84 1b74 n GLY 121 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1b74 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b74 h ALA 122 N 0.00 0.28 -0.20 4.61 0.00 -1.88 0.14 119.26 122.21 1b74 h ALA 122 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1b74 h ALA 122 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1b74 h ALA 122 CO 0.00 -0.28 -0.04 1.88 0.00 0.00 0.00 179.25 180.81 1b74 h TYR 123 N 0.25 0.42 0.17 0.00 0.05 -1.92 -2.06 116.97 113.89 1b74 h TYR 123 Ca 0.09 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1b74 h TYR 123 Cb 0.02 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 1b74 h TYR 123 CO -0.09 0.62 -0.51 1.96 -1.05 0.00 0.00 178.16 179.09 1b74 h GLN 124 N 0.11 -0.75 -0.19 4.88 7.50 -1.90 0.18 115.11 124.93 1b74 h GLN 124 Ca 0.05 0.05 0.05 0.00 0.50 0.00 0.00 58.65 59.30 1b74 h GLN 124 Cb 0.47 0.17 -0.05 0.00 0.05 0.00 0.00 27.48 28.12 1b74 h GLN 124 CO 0.02 -0.50 -0.13 0.00 -1.50 0.00 0.00 178.83 176.72 1b74 h ARG 125 N -0.78 -0.13 0.00 1.46 3.08 -0.74 0.24 114.38 117.52 1b74 h ARG 125 Ca -0.01 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1b74 h ARG 125 Cb 0.77 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1b74 h ARG 125 CO -0.25 -0.08 -0.16 0.87 -1.07 0.00 0.00 179.97 179.27 1b74 h LYS 126 N -0.13 0.00 0.20 0.04 1.57 -1.21 0.28 116.57 117.32 1b74 h LYS 126 Ca 0.11 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.54 1b74 h LYS 126 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1b74 h LYS 126 CO -0.27 0.16 -1.70 -0.07 -0.57 0.00 0.00 179.45 177.00 1b74 h LEU 127 N 0.00 0.66 -0.68 2.94 3.38 0.03 -3.27 115.31 118.37 1b74 h LEU 127 Ca -0.00 -0.94 -0.09 0.00 0.09 0.00 0.00 57.88 56.94 1b74 h LEU 127 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1b74 h LEU 127 CO 0.02 1.78 0.03 -0.33 0.09 0.00 0.00 178.44 180.03 1b74 h GLU 128 N 0.10 1.06 0.00 1.13 5.08 0.03 -1.69 114.58 120.29 1b74 h GLU 128 Ca -0.33 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1b74 h GLU 128 Cb 2.11 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1b74 h GLU 128 CO 0.19 1.01 0.00 0.39 -1.00 0.00 0.00 179.01 179.61 1b74 n GLU 129 N -4.19 0.58 -0.04 2.33 1.02 0.93 0.58 120.64 121.86 1b74 n GLU 129 Ca 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 1b74 n GLU 129 Cb 0.33 -1.21 0.04 0.00 -0.02 0.00 0.00 31.44 30.58 1b74 n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b74 n GLY 130 N 0.12 0.88 1.93 0.62 0.00 -0.68 -5.01 105.19 103.05 1b74 n GLY 130 Ca 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1b74 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b74 n GLY 131 N 0.10 0.37 3.00 -0.02 0.00 0.20 -5.06 105.19 103.79 1b74 n GLY 131 Ca 0.04 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 1b74 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b74 s ALA 132 N -3.09 0.57 -0.48 4.61 0.00 -0.93 -4.84 121.76 117.60 1b74 s ALA 132 Ca 0.11 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.49 1b74 s ALA 132 Cb -0.01 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1b74 s ALA 132 CO 0.18 0.11 0.60 -0.51 0.00 0.00 0.00 175.76 176.14 1b74 s ASP 133 N -0.44 6.24 0.06 0.00 1.01 0.56 -4.20 116.67 119.90 1b74 s ASP 133 Ca 0.00 -0.75 -0.22 0.00 0.71 0.00 0.00 52.55 52.29 1b74 s ASP 133 Cb -0.04 -2.29 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 1b74 s ASP 133 CO -0.00 -0.82 0.66 -0.69 0.21 0.00 0.00 175.17 174.53 1b74 s VAL 134 N 2.60 4.72 -0.28 -1.27 1.01 -1.26 -0.99 120.40 124.93 1b74 s VAL 134 Ca 0.16 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.58 1b74 s VAL 134 Cb -0.18 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.27 1b74 s VAL 134 CO 0.14 0.46 -0.03 -0.36 0.00 0.00 0.00 175.10 175.31 1b74 s PHE 135 N -0.56 3.02 -0.01 5.22 0.08 -0.06 -4.94 117.98 120.73 1b74 s PHE 135 Ca 0.33 -2.31 0.06 0.00 0.12 0.00 0.00 56.93 55.14 1b74 s PHE 135 Cb -0.20 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.14 1b74 s PHE 135 CO 0.21 -0.87 -0.20 0.00 -0.10 0.00 0.00 175.22 174.26 1b74 s ALA 136 N 1.17 1.63 0.04 5.36 0.00 -1.26 0.82 121.76 129.51 1b74 s ALA 136 Ca -0.01 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1b74 s ALA 136 Cb -0.19 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1b74 s ALA 136 CO -0.08 0.39 -0.08 0.15 0.00 0.00 0.00 175.76 176.15 1b74 s LYS 137 N -0.53 0.53 0.48 0.00 -0.14 -0.29 -4.94 119.74 114.85 1b74 s LYS 137 Ca 0.07 -0.69 -0.14 0.00 -1.36 0.00 0.00 55.97 53.85 1b74 s LYS 137 Cb -0.08 -0.34 -0.07 0.00 -1.68 0.00 0.00 37.83 35.66 1b74 s LYS 137 CO -0.00 0.07 0.91 0.00 -0.76 0.00 0.00 175.35 175.56 1b74 s ALA 138 N -1.20 3.17 0.25 5.17 0.00 -1.26 -1.19 121.76 126.71 1b74 s ALA 138 Ca -0.08 0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 1b74 s ALA 138 Cb -0.09 -2.96 -0.11 0.00 0.00 0.00 0.00 23.12 19.96 1b74 s ALA 138 CO 0.00 -0.18 1.57 0.00 0.00 0.00 0.00 175.76 177.16 1b74 s PRO 140 N 0.04 4.37 -1.17 0.00 0.04 -1.26 -4.56 135.00 132.46 1b74 s PRO 140 Ca 0.65 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 1b74 s PRO 140 Cb -0.46 -3.57 0.23 0.00 0.04 0.00 0.00 34.50 30.73 1b74 s PRO 140 CO 0.42 -0.42 1.29 1.28 0.04 0.00 0.00 177.00 179.60 1b74 n LEU 141 N 5.32 5.39 -0.07 -3.56 4.77 -1.26 -4.86 117.00 122.74 1b74 n LEU 141 Ca 0.10 -4.75 -0.22 0.00 -0.03 0.00 0.00 56.01 51.12 1b74 n LEU 141 Cb 0.47 -1.55 -0.13 0.00 -2.33 0.00 0.00 43.42 39.89 1b74 n LEU 141 CO 0.53 1.04 -0.99 0.49 -1.33 0.00 0.00 177.39 177.14 1b74 n PHE 142 N 4.15 0.72 -0.35 -1.77 3.72 -1.26 -4.60 117.46 118.07 1b74 n PHE 142 Ca 0.31 0.19 0.32 0.00 -0.05 0.00 0.00 57.45 58.21 1b74 n PHE 142 Cb 0.41 -1.09 0.66 0.00 -0.94 0.00 0.00 39.48 38.52 1b74 n PHE 142 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b74 h ALA 143 N -0.18 2.80 0.15 4.37 0.00 -1.89 -2.68 119.26 121.83 1b74 h ALA 143 Ca -0.49 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1b74 h ALA 143 Cb 1.82 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1b74 h ALA 143 CO -0.08 -1.20 -0.40 -1.00 0.00 0.00 0.00 179.25 176.57 1b74 h PRO 144 N 0.15 -0.63 0.00 0.00 0.13 -2.01 -3.38 132.00 126.26 1b74 h PRO 144 Ca 0.62 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.79 1b74 h PRO 144 Cb 2.10 0.14 0.00 0.00 0.13 0.00 0.00 31.00 33.37 1b74 h PRO 144 CO -0.15 -0.42 0.00 1.28 -0.23 0.00 0.00 178.00 178.48 1b74 n LEU 145 N -5.46 0.57 -4.74 1.56 4.77 -1.03 -4.98 117.00 107.68 1b74 n LEU 145 Ca -0.07 0.02 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 1b74 n LEU 145 Cb 0.37 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.56 1b74 n LEU 145 CO 0.20 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 176.99 1b74 s ALA 146 N -3.72 2.14 0.40 -1.18 0.00 -1.06 -5.08 121.76 113.26 1b74 s ALA 146 Ca 0.00 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.58 1b74 s ALA 146 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1b74 s ALA 146 CO 0.00 -1.83 0.29 -1.21 0.00 0.00 0.00 175.76 173.00 1b74 s GLU 147 N -4.40 2.46 0.00 0.00 2.02 -1.26 -3.74 118.70 113.78 1b74 s GLU 147 Ca 0.67 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1b74 s GLU 147 Cb -0.22 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.75 1b74 s GLU 147 CO 0.50 -0.10 0.42 0.39 0.02 0.00 0.00 175.26 176.49 1b74 n GLU 148 N -1.40 0.64 -0.08 1.61 4.71 -1.26 -3.31 120.64 121.55 1b74 n GLU 148 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.07 1b74 n GLU 148 Cb 0.62 -1.28 -0.04 0.00 -1.01 0.00 0.00 31.44 29.73 1b74 n GLU 148 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1b74 n GLY 149 N 0.34 -0.89 0.45 0.62 0.00 -1.26 -4.11 105.19 100.33 1b74 n GLY 149 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1b74 n GLY 149 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b74 h LEU 150 N -1.00 -0.96 -5.37 0.99 -0.00 -1.98 -3.23 115.31 103.76 1b74 h LEU 150 Ca -0.09 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1b74 h LEU 150 Cb 0.74 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1b74 h LEU 150 CO -0.06 -0.65 0.68 0.18 -0.00 0.00 0.00 178.44 178.59 1b74 n LEU 151 N -5.24 0.00 -3.65 1.67 7.99 -1.23 -4.67 117.00 111.87 1b74 n LEU 151 Ca -0.14 -0.68 -0.15 0.00 -0.01 0.00 0.00 56.01 55.03 1b74 n LEU 151 Cb 0.45 -0.18 -0.14 0.00 -0.11 0.00 0.00 43.42 43.43 1b74 n LEU 151 CO 0.34 -0.77 -0.18 -0.70 -1.51 0.00 0.00 177.39 174.56 1b74 s GLU 152 N 3.71 0.10 2.08 3.23 2.12 -1.22 -4.52 118.70 124.19 1b74 s GLU 152 Ca 0.00 0.63 0.00 0.00 0.36 0.00 0.00 54.97 55.96 1b74 s GLU 152 Cb 0.00 -0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.17 1b74 s GLU 152 CO 0.00 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 1b74 n GLY 153 N 5.34 1.05 0.29 -1.50 0.00 -1.26 -4.56 105.19 104.55 1b74 n GLY 153 Ca -0.05 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 1b74 n GLY 153 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b74 n GLU 154 N 3.56 -0.31 0.23 1.61 -0.58 -1.26 -1.22 120.64 122.66 1b74 n GLU 154 Ca 0.00 1.21 0.07 0.00 -0.42 0.00 0.00 57.16 58.02 1b74 n GLU 154 Cb 0.00 -1.78 0.53 0.00 -0.57 0.00 0.00 31.44 29.62 1b74 n GLU 154 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1b74 h ILE 155 N 0.00 0.98 -0.20 -3.67 2.10 -1.84 -2.94 117.51 111.94 1b74 h ILE 155 Ca 0.11 -0.78 -0.05 0.00 1.08 0.00 0.00 64.86 65.21 1b74 h ILE 155 Cb 0.29 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.46 1b74 h ILE 155 CO -0.66 0.21 -0.09 0.74 -1.08 0.00 0.00 178.15 177.28 1b74 h THR 156 N 0.00 1.30 -0.91 2.19 2.02 -1.40 -1.27 112.91 114.84 1b74 h THR 156 Ca -0.00 -1.13 -0.53 0.00 0.77 0.00 0.00 66.41 65.51 1b74 h THR 156 Cb 0.43 1.62 -0.28 0.00 -1.74 0.00 0.00 68.15 68.18 1b74 h THR 156 CO 0.03 0.34 0.68 0.54 0.37 0.00 0.00 175.52 177.49 1b74 n ARG 157 N -4.57 2.30 0.00 6.66 1.74 -1.08 -2.60 116.66 119.11 1b74 n ARG 157 Ca -0.05 -2.85 0.00 0.00 -0.77 0.00 0.00 57.85 54.18 1b74 n ARG 157 Cb 0.31 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1b74 n ARG 157 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1b74 n LYS 158 N -0.88 2.23 0.12 5.56 5.02 -1.12 -4.43 118.16 124.66 1b74 n LYS 158 Ca 0.56 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.65 1b74 n LYS 158 Cb 1.20 -0.76 -0.15 0.00 -0.02 0.00 0.00 35.03 35.30 1b74 n LYS 158 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1b74 h VAL 159 N 0.00 1.41 0.15 -0.18 3.04 -1.22 -2.82 116.25 116.65 1b74 h VAL 159 Ca 0.00 -2.92 -0.01 0.00 -1.01 0.00 0.00 66.70 62.76 1b74 h VAL 159 Cb 0.42 2.99 -0.00 0.00 -2.01 0.00 0.00 31.29 32.68 1b74 h VAL 159 CO 0.00 0.86 -0.10 0.58 -1.01 0.00 0.00 177.57 177.90 1b74 h VAL 160 N 0.10 0.00 -0.89 1.51 2.07 -1.75 -1.29 116.25 116.01 1b74 h VAL 160 Ca -0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1b74 h VAL 160 Cb 2.05 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.70 1b74 h VAL 160 CO 0.23 0.00 -0.45 1.21 0.02 0.00 0.00 177.57 178.58 1b74 n GLU 161 N -2.84 -0.32 -0.21 1.57 2.13 -1.25 0.26 120.64 119.98 1b74 n GLU 161 Ca -0.03 1.35 -0.01 0.00 0.66 0.00 0.00 57.16 59.14 1b74 n GLU 161 Cb 0.10 -2.00 0.21 0.00 0.27 0.00 0.00 31.44 30.02 1b74 n GLU 161 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1b74 h HIS 162 N 0.00 0.97 0.01 4.31 2.76 -1.50 -2.35 115.15 119.35 1b74 h HIS 162 Ca 0.21 -0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 58.18 1b74 h HIS 162 Cb 0.43 -0.32 0.02 0.00 1.55 0.00 0.00 27.41 29.09 1b74 h HIS 162 CO -0.86 0.66 -0.74 1.88 -1.30 0.00 0.00 177.93 177.57 1b74 h TYR 163 N 1.01 0.73 -0.89 5.26 -1.99 0.73 -3.26 116.97 118.56 1b74 h TYR 163 Ca 0.26 -0.40 -0.54 0.00 2.00 0.00 0.00 58.73 60.04 1b74 h TYR 163 Cb -0.00 -0.08 -0.26 0.00 2.00 0.00 0.00 36.73 38.38 1b74 h TYR 163 CO 0.01 1.23 0.70 1.28 -0.00 0.00 0.00 178.16 181.37 1b74 n LEU 164 N -4.11 6.98 0.18 3.88 4.77 0.14 -4.60 117.00 124.24 1b74 n LEU 164 Ca -0.11 -3.78 -0.07 0.00 -0.03 0.00 0.00 56.01 52.02 1b74 n LEU 164 Cb 0.74 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1b74 n LEU 164 CO 0.49 1.24 0.50 0.50 -1.33 0.00 0.00 177.39 178.79 1b74 h LYS 165 N 1.47 -0.44 -0.07 3.23 3.64 -1.46 -2.64 116.57 120.29 1b74 h LYS 165 Ca 0.55 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.98 1b74 h LYS 165 Cb 1.59 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1b74 h LYS 165 CO 1.24 -0.30 0.14 1.05 -2.27 0.00 0.00 179.45 179.31 1b74 h GLU 166 N -0.47 0.00 0.01 1.90 4.11 -1.87 -1.73 114.58 116.53 1b74 h GLU 166 Ca -0.05 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.18 1b74 h GLU 166 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1b74 h GLU 166 CO 0.08 0.00 -0.96 0.74 0.07 0.00 0.00 179.01 178.94 1b74 h PHE 167 N 0.00 0.09 0.00 2.06 -1.00 -1.85 -3.43 116.94 112.81 1b74 h PHE 167 Ca 0.03 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1b74 h PHE 167 Cb 0.31 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1b74 h PHE 167 CO 0.00 0.98 0.00 0.36 -1.61 0.00 0.00 178.31 178.04 1b74 n LYS 168 N -3.47 0.00 -0.85 1.51 2.85 -0.65 -2.34 118.16 115.20 1b74 n LYS 168 Ca -0.01 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.27 1b74 n LYS 168 Cb 0.89 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 35.30 1b74 n LYS 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1b74 n GLY 169 N -0.04 1.21 0.05 2.58 0.00 -1.26 -4.86 105.19 102.86 1b74 n GLY 169 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 1b74 n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b74 n LYS 170 N 0.04 1.32 -3.95 1.61 5.02 -0.99 -5.02 118.16 116.19 1b74 n LYS 170 Ca 0.04 -0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1b74 n LYS 170 Cb 0.87 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.50 1b74 n LYS 170 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1b74 s ILE 171 N -2.57 5.30 0.00 -0.18 -4.36 -1.23 -4.64 121.20 113.52 1b74 s ILE 171 Ca -0.06 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 59.56 1b74 s ILE 171 Cb 0.06 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 40.00 1b74 s ILE 171 CO 0.57 -0.16 0.07 -0.90 0.24 0.00 0.00 174.94 174.76 1b74 n ASP 172 N -0.78 0.13 -3.92 4.36 5.68 -1.05 -5.03 116.55 115.94 1b74 n ASP 172 Ca -0.08 -0.45 -0.11 0.00 -0.50 0.00 0.00 54.79 53.66 1b74 n ASP 172 Cb 0.55 0.33 -0.12 0.00 -1.14 0.00 0.00 41.12 40.73 1b74 n ASP 172 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1b74 s THR 173 N -0.33 0.06 -0.01 2.12 2.01 -1.26 -1.58 115.64 116.65 1b74 s THR 173 Ca 0.00 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1b74 s THR 173 Cb 0.00 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.36 1b74 s THR 173 CO 0.00 -0.25 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.41 1b74 s LEU 174 N -0.74 1.85 -0.31 4.42 2.96 -0.09 -2.01 118.68 124.75 1b74 s LEU 174 Ca -0.08 -0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.63 1b74 s LEU 174 Cb -0.05 -0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.35 1b74 s LEU 174 CO -0.00 0.03 0.18 -0.63 -1.32 0.00 0.00 176.35 174.61 1b74 s ILE 175 N 0.11 4.94 -1.26 6.68 1.01 0.51 -0.14 121.20 133.06 1b74 s ILE 175 Ca -0.01 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1b74 s ILE 175 Cb -0.05 -3.48 0.15 0.00 0.01 0.00 0.00 42.46 39.09 1b74 s ILE 175 CO -0.00 0.09 1.62 -0.11 0.00 0.00 0.00 174.94 176.55 1b74 n LEU 176 N 5.03 5.55 -0.23 2.97 7.94 -1.26 -2.03 117.00 134.96 1b74 n LEU 176 Ca -0.14 -4.38 0.03 0.00 -1.11 0.00 0.00 56.01 50.41 1b74 n LEU 176 Cb 0.50 -1.62 0.13 0.00 0.53 0.00 0.00 43.42 42.96 1b74 n LEU 176 CO 0.34 0.77 0.82 1.23 -1.11 0.00 0.00 177.39 179.44 1b74 h GLY 177 N 9.88 0.73 -5.44 -3.96 0.00 -0.23 -3.43 103.07 100.61 1b74 h GLY 177 Ca 0.37 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.88 1b74 h GLY 177 CO 1.40 -0.25 0.47 0.00 0.00 0.00 0.00 176.54 178.15 1b74 s THR 179 N 0.27 2.94 -0.02 0.00 -1.32 -1.26 -4.65 115.64 111.59 1b74 s THR 179 Ca 0.03 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 1b74 s THR 179 Cb -0.05 -2.23 0.03 0.00 -1.51 0.00 0.00 72.50 68.73 1b74 s THR 179 CO -0.07 0.52 0.01 -1.00 -2.21 0.00 0.00 174.62 171.87 1b74 s HIS 180 N 0.44 0.18 0.20 9.09 3.76 -1.25 -4.98 115.29 122.73 1b74 s HIS 180 Ca -0.10 0.05 -0.25 0.00 -0.15 0.00 0.00 55.06 54.61 1b74 s HIS 180 Cb -0.16 -0.31 -0.15 0.00 1.11 0.00 0.00 32.58 33.07 1b74 s HIS 180 CO 0.05 -0.10 0.43 0.98 -0.85 0.00 0.00 174.74 175.25 1b74 n TYR 181 N 4.05 -0.58 1.56 1.40 9.36 -1.26 -2.24 117.16 129.45 1b74 n TYR 181 Ca -0.26 0.84 0.13 0.00 3.32 0.00 0.00 57.90 61.93 1b74 n TYR 181 Cb 0.51 -1.74 0.56 0.00 -0.63 0.00 0.00 39.34 38.04 1b74 n TYR 181 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1b74 n PRO 182 N 0.93 1.50 -1.25 2.98 -0.02 -1.26 -4.74 135.00 133.14 1b74 n PRO 182 Ca 0.16 -0.73 -0.27 0.00 -2.02 0.00 0.00 63.50 60.63 1b74 n PRO 182 Cb 0.24 -1.44 -0.09 0.00 -0.02 0.00 0.00 33.50 32.19 1b74 n PRO 182 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1b74 n LEU 183 N -0.09 7.15 -4.65 2.45 4.32 -0.95 -4.78 117.00 120.46 1b74 n LEU 183 Ca 0.19 -3.91 -0.30 0.00 -0.02 0.00 0.00 56.01 51.96 1b74 n LEU 183 Cb 0.28 -1.47 0.23 0.00 -1.62 0.00 0.00 43.42 40.84 1b74 n LEU 183 CO 0.15 1.90 0.66 -0.76 -1.22 0.00 0.00 177.39 178.13 1b74 s LEU 184 N -0.23 1.02 -0.05 2.23 1.02 -1.26 -3.89 118.68 117.52 1b74 s LEU 184 Ca 0.67 0.58 -0.25 0.00 0.02 0.00 0.00 54.13 55.15 1b74 s LEU 184 Cb 0.25 -2.36 -0.22 0.00 0.02 0.00 0.00 46.19 43.87 1b74 s LEU 184 CO -0.05 -3.90 1.07 0.50 0.02 0.00 0.00 176.35 173.99 1b74 h LYS 185 N -2.43 0.12 -0.09 1.70 3.64 -1.97 -2.72 116.57 114.82 1b74 h LYS 185 Ca -0.45 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 58.79 1b74 h LYS 185 Cb 1.28 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1b74 h LYS 185 CO 0.35 0.82 -0.07 0.87 -2.27 0.00 0.00 179.45 179.14 1b74 h LYS 186 N -0.54 0.13 -0.07 1.90 1.79 -1.96 -1.74 116.57 116.08 1b74 h LYS 186 Ca -0.01 -0.02 -0.21 0.00 -2.18 0.00 0.00 60.65 58.23 1b74 h LYS 186 Cb 0.86 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1b74 h LYS 186 CO 0.03 0.22 -0.81 0.93 -1.08 0.00 0.00 179.45 178.74 1b74 h GLU 187 N 0.13 0.49 0.09 3.15 4.39 -1.86 -3.11 114.58 117.85 1b74 h GLU 187 Ca 0.03 -0.43 -0.26 0.00 0.34 0.00 0.00 59.36 59.04 1b74 h GLU 187 Cb 0.22 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1b74 h GLU 187 CO 0.01 1.07 -1.15 -0.84 -1.16 0.00 0.00 179.01 176.94 1b74 h ILE 188 N 0.31 1.49 0.00 3.13 3.07 -1.11 -3.20 117.51 121.20 1b74 h ILE 188 Ca -0.05 -2.93 -0.09 0.00 1.55 0.00 0.00 64.86 63.34 1b74 h ILE 188 Cb 1.41 2.81 -0.01 0.00 -0.27 0.00 0.00 36.82 40.76 1b74 h ILE 188 CO 0.14 0.86 -0.43 0.11 -1.05 0.00 0.00 178.15 177.79 1b74 h LYS 189 N 0.10 0.00 0.00 0.16 1.57 -1.43 -1.13 116.57 115.84 1b74 h LYS 189 Ca -0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1b74 h LYS 189 Cb 1.86 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.16 1b74 h LYS 189 CO 0.19 0.43 -0.14 0.87 -0.57 0.00 0.00 179.45 180.22 1b74 h LYS 190 N 0.00 0.00 0.00 3.15 1.79 -1.62 0.19 116.57 120.08 1b74 h LYS 190 Ca -0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 1b74 h LYS 190 Cb 0.85 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 1b74 h LYS 190 CO 0.06 0.14 -0.98 0.35 -1.08 0.00 0.00 179.45 177.94 1b74 h PHE 191 N 0.00 0.00 0.00 -1.35 3.57 -1.50 -3.36 116.94 114.31 1b74 h PHE 191 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1b74 h PHE 191 Cb 0.91 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1b74 h PHE 191 CO 0.00 1.02 0.00 -0.07 -2.23 0.00 0.00 178.31 177.03 1b74 h LEU 192 N -1.00 0.00 0.00 0.59 3.38 -1.28 -3.49 115.31 113.52 1b74 h LEU 192 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1b74 h LEU 192 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1b74 h LEU 192 CO -0.14 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.00 1b74 n GLY 193 N -0.59 -1.66 3.63 0.83 0.00 0.66 -4.72 105.19 103.35 1b74 n GLY 193 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1b74 n GLY 193 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b74 s ASP 194 N -4.33 6.04 0.18 1.61 -1.08 -1.22 -4.60 116.67 113.26 1b74 s ASP 194 Ca 0.00 2.20 0.07 0.00 -0.52 0.00 0.00 52.55 54.29 1b74 s ASP 194 Cb 0.00 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 1b74 s ASP 194 CO 0.00 -1.45 -0.14 0.00 0.52 0.00 0.00 175.17 174.10 1b74 s ALA 195 N 6.11 1.82 -0.44 3.66 0.00 -1.26 -5.09 121.76 126.55 1b74 s ALA 195 Ca 0.91 -1.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 1b74 s ALA 195 Cb -0.36 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1b74 s ALA 195 CO 0.37 0.06 0.86 -2.00 0.00 0.00 0.00 175.76 175.04 1b74 s GLU 196 N -3.42 3.51 -0.18 0.00 2.56 -0.61 -4.95 118.70 115.60 1b74 s GLU 196 Ca 0.18 0.08 -0.18 0.00 0.00 0.00 0.00 54.97 55.05 1b74 s GLU 196 Cb -0.01 -3.92 -0.03 0.00 2.00 0.00 0.00 34.13 32.17 1b74 s GLU 196 CO 0.05 -1.14 0.51 0.08 -0.56 0.00 0.00 175.26 174.20 1b74 s VAL 197 N 3.50 5.13 0.28 3.70 1.01 -1.26 -0.91 120.40 131.84 1b74 s VAL 197 Ca 0.34 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 1b74 s VAL 197 Cb -0.11 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1b74 s VAL 197 CO 0.24 0.21 1.36 -0.69 0.00 0.00 0.00 175.10 176.22 1b74 s VAL 198 N 1.41 2.76 -0.79 2.92 1.01 0.80 -4.94 120.40 123.59 1b74 s VAL 198 Ca 0.24 0.70 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 1b74 s VAL 198 Cb -0.15 -3.44 0.21 0.00 0.00 0.00 0.00 36.38 32.99 1b74 s VAL 198 CO 0.10 0.14 0.70 -0.62 0.00 0.00 0.00 175.10 175.41 1b74 s ASP 199 N -0.04 6.43 0.58 3.32 2.15 -1.26 -4.45 116.67 123.40 1b74 s ASP 199 Ca 0.54 -2.74 0.28 0.00 0.43 0.00 0.00 52.55 51.06 1b74 s ASP 199 Cb -0.40 -2.13 1.71 0.00 -0.30 0.00 0.00 42.92 41.79 1b74 s ASP 199 CO 0.47 -0.52 2.18 0.28 -0.17 0.00 0.00 175.17 177.41 1b74 h SER 200 N 7.60 0.00 0.05 -0.34 0.02 -1.93 -1.67 113.55 117.27 1b74 h SER 200 Ca 0.08 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1b74 h SER 200 Cb 1.02 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.57 1b74 h SER 200 CO 0.74 0.00 -0.53 -1.28 -1.14 0.00 0.00 176.83 174.63 1b74 h SER 201 N 0.00 0.38 0.36 3.07 0.87 -1.94 -1.98 113.55 114.31 1b74 h SER 201 Ca 0.04 -0.86 -0.14 0.00 -1.23 0.00 0.00 61.79 59.60 1b74 h SER 201 Cb 0.21 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1b74 h SER 201 CO -0.00 1.20 -0.59 -0.08 -0.53 0.00 0.00 176.83 176.82 1b74 h GLU 202 N -0.38 0.23 -0.42 2.24 4.57 -1.92 -1.55 114.58 117.34 1b74 h GLU 202 Ca -0.08 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 57.87 1b74 h GLU 202 Cb 1.32 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 1b74 h GLU 202 CO 0.10 0.76 -0.03 0.00 -1.18 0.00 0.00 179.01 178.66 1b74 h ALA 203 N 1.21 0.57 0.56 2.92 0.00 -1.37 -0.45 119.26 122.70 1b74 h ALA 203 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1b74 h ALA 203 Cb 1.09 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1b74 h ALA 203 CO 0.09 0.39 -0.27 1.25 0.00 0.00 0.00 179.25 180.71 1b74 h LEU 204 N 0.60 -0.63 -0.77 0.00 5.85 -1.28 -1.62 115.31 117.44 1b74 h LEU 204 Ca 0.12 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.96 1b74 h LEU 204 Cb 0.53 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 1b74 h LEU 204 CO 0.03 -0.27 0.25 -1.28 -0.34 0.00 0.00 178.44 176.82 1b74 h SER 205 N -1.05 0.13 -0.61 1.25 0.87 -1.29 -1.31 113.55 111.54 1b74 h SER 205 Ca -0.08 0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1b74 h SER 205 Cb 0.64 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1b74 h SER 205 CO 0.13 0.00 0.03 0.25 -0.53 0.00 0.00 176.83 176.71 1b74 h LEU 206 N 0.33 1.03 -2.61 2.23 5.85 -1.06 -3.17 115.31 117.92 1b74 h LEU 206 Ca 0.44 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1b74 h LEU 206 Cb 0.76 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1b74 h LEU 206 CO -0.49 1.07 0.12 0.77 -0.34 0.00 0.00 178.44 179.57 1b74 h SER 207 N 0.96 0.00 -0.35 1.25 4.64 -0.21 -1.28 113.55 118.55 1b74 h SER 207 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1b74 h SER 207 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1b74 h SER 207 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1b74 n LEU 208 N -3.15 2.11 -0.22 5.97 4.77 -1.14 -4.52 117.00 120.81 1b74 n LEU 208 Ca -0.02 -1.06 -0.04 0.00 -0.03 0.00 0.00 56.01 54.87 1b74 n LEU 208 Cb 0.19 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1b74 n LEU 208 CO 0.19 0.48 1.11 -0.74 -1.33 0.00 0.00 177.39 177.10 1b74 h HIS 209 N 2.10 0.73 0.00 -1.77 2.76 -1.43 -2.09 115.15 115.45 1b74 h HIS 209 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1b74 h HIS 209 Cb 0.57 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1b74 h HIS 209 CO 0.28 0.41 0.00 -0.91 -1.30 0.00 0.00 177.93 176.41 1b74 h ASN 210 N 0.76 0.00 0.42 3.26 -0.26 -1.85 -3.18 115.58 114.73 1b74 h ASN 210 Ca 0.26 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.76 1b74 h ASN 210 Cb 0.04 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.26 1b74 h ASN 210 CO -0.11 0.00 -1.78 0.49 -1.06 0.00 0.00 177.43 174.97 1b74 n PHE 211 N -2.94 0.69 -2.67 1.19 3.72 -1.00 -4.88 117.46 111.55 1b74 n PHE 211 Ca 0.02 0.24 -0.43 0.00 -0.05 0.00 0.00 57.45 57.22 1b74 n PHE 211 Cb 0.34 -1.06 -0.02 0.00 -0.94 0.00 0.00 39.48 37.80 1b74 n PHE 211 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1b74 s ILE 212 N -2.76 4.71 -0.42 4.37 1.01 -0.82 -4.99 121.20 122.29 1b74 s ILE 212 Ca -0.05 2.02 -0.21 0.00 0.00 0.00 0.00 60.65 62.41 1b74 s ILE 212 Cb 0.08 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 38.26 1b74 s ILE 212 CO 0.83 -0.13 0.65 -0.75 0.00 0.00 0.00 174.94 175.53 1b74 s LYS 213 N 2.90 3.37 -1.07 2.79 2.36 -1.26 -4.95 119.74 123.89 1b74 s LYS 213 Ca 0.45 -0.27 -0.21 0.00 -2.55 0.00 0.00 55.97 53.39 1b74 s LYS 213 Cb -0.16 -3.92 -0.09 0.00 -1.05 0.00 0.00 37.83 32.62 1b74 s LYS 213 CO 0.09 -0.95 1.93 -3.47 1.55 0.00 0.00 175.35 174.49 1b74 n ASP 214 N 6.24 3.14 -4.02 1.43 2.03 -1.26 -4.01 116.55 120.10 1b74 n ASP 214 Ca -0.01 -2.73 -0.08 0.00 0.52 0.00 0.00 54.79 52.49 1b74 n ASP 214 Cb 0.48 -1.51 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1b74 n ASP 214 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1b74 s ASP 215 N 5.47 0.35 0.00 1.67 2.15 -1.26 -4.71 116.67 120.34 1b74 s ASP 215 Ca 0.61 -0.79 0.00 0.00 0.43 0.00 0.00 52.55 52.81 1b74 s ASP 215 Cb 0.06 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.88 1b74 s ASP 215 CO 0.11 -0.54 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 1b74 n GLY 216 N 0.51 0.98 1.20 2.66 0.00 -1.22 0.12 105.19 109.44 1b74 n GLY 216 Ca -0.17 -1.90 0.08 0.00 0.00 0.00 0.00 46.02 44.04 1b74 n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b74 n SER 217 N 2.22 4.16 -3.74 1.61 3.41 -1.01 -4.72 113.62 115.56 1b74 n SER 217 Ca 0.00 -2.52 -0.28 0.00 -0.26 0.00 0.00 58.87 55.81 1b74 n SER 217 Cb 0.00 -0.49 0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1b74 n SER 217 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b74 n SER 218 N 0.53 -4.89 -4.85 4.04 7.64 0.11 -4.95 113.62 111.24 1b74 n SER 218 Ca 0.21 -0.66 -0.34 0.00 1.01 0.00 0.00 58.87 59.09 1b74 n SER 218 Cb 0.80 -3.92 -0.06 0.00 -1.01 0.00 0.00 64.21 60.02 1b74 n SER 218 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1b74 s SER 219 N -3.15 6.81 -0.04 6.43 1.04 -1.26 -4.95 113.70 118.57 1b74 s SER 219 Ca 0.59 1.14 0.02 0.00 0.48 0.00 0.00 55.95 58.19 1b74 s SER 219 Cb -0.30 -2.31 0.01 0.00 0.10 0.00 0.00 66.02 63.52 1b74 s SER 219 CO 0.73 -0.01 -0.10 -0.22 0.98 0.00 0.00 173.24 174.62 1b74 s LEU 220 N -2.38 1.66 -0.05 2.42 0.20 -1.26 -0.32 118.68 118.95 1b74 s LEU 220 Ca 0.44 -0.22 -0.01 0.00 0.69 0.00 0.00 54.13 55.03 1b74 s LEU 220 Cb -0.13 -0.65 0.03 0.00 -0.43 0.00 0.00 46.19 45.01 1b74 s LEU 220 CO 0.20 0.04 0.01 -1.61 -0.29 0.00 0.00 176.35 174.69 1b74 s GLU 221 N 0.48 0.39 -0.16 1.98 2.02 -0.56 -5.00 118.70 117.84 1b74 s GLU 221 Ca -0.09 0.14 -0.05 0.00 0.02 0.00 0.00 54.97 55.00 1b74 s GLU 221 Cb -0.12 -0.72 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 1b74 s GLU 221 CO 0.02 -0.25 0.01 -0.51 0.02 0.00 0.00 175.26 174.55 1b74 s LEU 222 N 1.67 3.57 0.01 1.80 2.01 -1.26 -0.68 118.68 125.80 1b74 s LEU 222 Ca -0.00 0.02 0.02 0.00 0.01 0.00 0.00 54.13 54.17 1b74 s LEU 222 Cb -0.13 -1.87 -0.01 0.00 0.01 0.00 0.00 46.19 44.19 1b74 s LEU 222 CO -0.03 0.21 -0.05 -0.36 1.01 0.00 0.00 176.35 177.12 1b74 s PHE 223 N 0.14 0.47 0.01 0.29 0.40 -0.33 -1.50 117.98 117.46 1b74 s PHE 223 Ca 0.02 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1b74 s PHE 223 Cb -0.13 -0.30 -0.01 0.00 0.51 0.00 0.00 43.02 43.10 1b74 s PHE 223 CO 0.02 -0.03 0.02 -0.06 0.70 0.00 0.00 175.22 175.87 1b74 s PHE 224 N -0.39 0.13 -1.96 0.36 0.40 -0.84 -0.64 117.98 115.04 1b74 s PHE 224 Ca -0.01 -0.26 0.29 0.00 -0.60 0.00 0.00 56.93 56.35 1b74 s PHE 224 Cb -0.04 -0.10 1.27 0.00 0.51 0.00 0.00 43.02 44.67 1b74 s PHE 224 CO -0.00 -0.14 1.88 0.25 0.70 0.00 0.00 175.22 177.90 1b74 n THR 225 N 2.08 0.00 -3.67 0.64 -2.24 -0.80 -0.01 114.28 110.28 1b74 n THR 225 Ca -0.20 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1b74 n THR 225 Cb 0.57 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 1b74 n THR 225 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b74 s ASP 226 N -2.25 -0.31 -1.50 3.42 2.15 -1.26 -4.43 116.67 112.49 1b74 s ASP 226 Ca 0.35 0.93 -0.10 0.00 0.43 0.00 0.00 52.55 54.16 1b74 s ASP 226 Cb 0.21 1.10 0.00 0.00 -0.30 0.00 0.00 42.92 43.93 1b74 s ASP 226 CO 0.42 -0.22 2.61 0.18 -0.17 0.00 0.00 175.17 177.99 1b74 n LEU 227 N 4.98 8.09 -4.10 -1.34 7.99 -1.26 -4.61 117.00 126.75 1b74 n LEU 227 Ca -0.14 -4.47 -0.36 0.00 -0.01 0.00 0.00 56.01 51.03 1b74 n LEU 227 Cb 0.52 -1.52 0.06 0.00 -0.11 0.00 0.00 43.42 42.36 1b74 n LEU 227 CO 0.03 1.84 -1.18 -1.20 -1.51 0.00 0.00 177.39 175.37 1b74 n SER 228 N 3.62 -4.48 0.00 -1.43 7.64 -1.26 -4.95 113.62 112.76 1b74 n SER 228 Ca 0.67 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1b74 n SER 228 Cb 0.27 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1b74 n SER 228 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1b74 n PRO 229 N 1.35 0.00 -0.84 1.43 -0.02 -1.26 -3.57 135.00 132.10 1b74 n PRO 229 Ca -0.00 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 1b74 n PRO 229 Cb 0.59 -0.68 0.35 0.00 -0.02 0.00 0.00 33.50 33.74 1b74 n PRO 229 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1b74 n ASN 230 N -0.52 5.15 0.02 2.55 4.13 -1.26 -4.54 115.26 120.79 1b74 n ASN 230 Ca 0.00 -2.89 -0.11 0.00 1.68 0.00 0.00 54.58 53.26 1b74 n ASN 230 Cb 0.00 -0.68 -0.05 0.00 -1.54 0.00 0.00 39.78 37.50 1b74 n ASN 230 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1b74 h LEU 231 N 3.39 -0.11 -1.97 3.41 5.85 -1.93 -1.44 115.31 122.52 1b74 h LEU 231 Ca 0.05 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.99 1b74 h LEU 231 Cb 1.91 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.97 1b74 h LEU 231 CO 0.49 -0.05 0.49 1.56 -0.34 0.00 0.00 178.44 180.59 1b74 h GLN 232 N -0.04 0.03 0.05 1.25 7.50 -1.80 -1.09 115.11 121.01 1b74 h GLN 232 Ca 0.04 -0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.90 1b74 h GLN 232 Cb 0.09 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 1b74 h GLN 232 CO -0.08 0.02 -1.51 0.35 -1.50 0.00 0.00 178.83 176.11 1b74 h PHE 233 N 0.03 0.18 -0.41 2.96 3.04 -1.71 -3.30 116.94 117.73 1b74 h PHE 233 Ca 0.32 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1b74 h PHE 233 Cb 1.25 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.74 1b74 h PHE 233 CO -0.00 1.18 0.15 -0.07 -2.02 0.00 0.00 178.31 177.55 1b74 h LEU 234 N 0.03 0.53 -0.23 0.59 3.38 -0.19 -2.16 115.31 117.25 1b74 h LEU 234 Ca -0.22 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1b74 h LEU 234 Cb 1.96 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1b74 h LEU 234 CO 0.12 0.49 -0.08 0.40 0.09 0.00 0.00 178.44 179.46 1b74 h ILE 235 N 0.58 1.29 -0.18 1.22 2.04 -1.49 -1.43 117.51 119.54 1b74 h ILE 235 Ca 0.14 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1b74 h ILE 235 Cb 0.14 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1b74 h ILE 235 CO -0.01 0.34 0.02 0.50 0.00 0.00 0.00 178.15 179.00 1b74 h LYS 236 N 0.18 0.26 0.00 2.37 3.64 -1.50 -1.10 116.57 120.43 1b74 h LYS 236 Ca 0.06 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 1b74 h LYS 236 Cb 0.55 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1b74 h LYS 236 CO 0.03 0.27 -1.00 -0.07 -2.27 0.00 0.00 179.45 176.41 1b74 h LEU 237 N 0.26 0.00 0.09 5.20 -0.00 -1.21 -2.57 115.31 117.08 1b74 h LEU 237 Ca 0.06 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.64 1b74 h LEU 237 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 1b74 h LEU 237 CO 0.00 0.66 -1.66 0.40 -0.00 0.00 0.00 178.44 177.85 1b74 h ILE 238 N 0.00 0.80 0.00 1.22 2.04 -0.97 -3.38 117.51 117.22 1b74 h ILE 238 Ca -0.08 -2.31 -0.04 0.00 1.00 0.00 0.00 64.86 63.44 1b74 h ILE 238 Cb 1.58 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 40.12 1b74 h ILE 238 CO 0.07 0.68 -0.44 -0.07 0.00 0.00 0.00 178.15 178.39 1b74 h LEU 239 N -0.33 0.00 0.00 1.44 3.38 -1.39 -3.48 115.31 114.93 1b74 h LEU 239 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1b74 h LEU 239 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1b74 h LEU 239 CO -0.01 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1b74 n GLY 240 N 1.17 2.75 1.00 0.83 0.00 -0.98 -5.02 105.19 104.95 1b74 n GLY 240 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1b74 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b74 n ARG 241 N -1.65 0.18 -3.41 1.61 5.12 -1.17 -4.91 116.66 112.44 1b74 n ARG 241 Ca 0.00 -0.91 -0.38 0.00 -1.93 0.00 0.00 57.85 54.63 1b74 n ARG 241 Cb 0.00 0.82 -0.07 0.00 -1.16 0.00 0.00 32.46 32.05 1b74 n ARG 241 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1b74 s ASP 242 N -1.68 6.49 -0.08 0.55 1.01 -1.26 -3.34 116.67 118.36 1b74 s ASP 242 Ca 0.10 0.57 0.03 0.00 0.71 0.00 0.00 52.55 53.96 1b74 s ASP 242 Cb 0.00 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.71 1b74 s ASP 242 CO 0.07 -0.02 -0.17 -0.31 0.21 0.00 0.00 175.17 174.96 1b74 s TYR 243 N 0.97 1.85 0.25 4.23 1.51 -1.26 -5.06 117.35 119.84 1b74 s TYR 243 Ca 0.20 -0.71 -0.30 0.00 -1.01 0.00 0.00 57.07 55.26 1b74 s TYR 243 Cb -0.14 -1.29 -0.09 0.00 -0.11 0.00 0.00 41.96 40.32 1b74 s TYR 243 CO 0.07 -0.32 1.26 -1.25 -1.11 0.00 0.00 175.55 174.21 1b74 s PRO 244 N 0.50 4.44 0.25 -1.71 0.04 -1.26 -4.98 135.00 132.27 1b74 s PRO 244 Ca -0.15 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.04 1b74 s PRO 244 Cb -0.16 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 1b74 s PRO 244 CO 0.05 -0.13 -0.18 0.14 0.04 0.00 0.00 177.00 176.92 1b74 s VAL 245 N -0.49 2.62 0.20 -0.36 -7.23 -1.26 -4.38 120.40 109.49 1b74 s VAL 245 Ca 0.52 -2.18 0.10 0.00 -1.81 0.00 0.00 61.98 58.61 1b74 s VAL 245 Cb -0.36 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1b74 s VAL 245 CO 0.43 -0.29 -0.21 -0.54 -0.31 0.00 0.00 175.10 174.17 1b74 s LYS 246 N -3.23 1.46 -0.01 4.82 3.01 -0.56 -5.01 119.74 120.22 1b74 s LYS 246 Ca 0.27 -1.53 -0.27 0.00 -1.01 0.00 0.00 55.97 53.43 1b74 s LYS 246 Cb -0.06 -1.64 -0.04 0.00 -1.01 0.00 0.00 37.83 35.08 1b74 s LYS 246 CO 0.14 0.34 0.83 -1.17 0.51 0.00 0.00 175.35 176.00 1b74 s LEU 247 N -2.84 4.37 -0.15 3.17 2.96 -1.26 -1.98 118.68 122.95 1b74 s LEU 247 Ca 0.21 1.45 -0.29 0.00 -0.22 0.00 0.00 54.13 55.28 1b74 s LEU 247 Cb -0.06 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 1b74 s LEU 247 CO 0.10 -0.14 1.87 0.00 -1.32 0.00 0.00 176.35 176.86 1b74 s ALA 248 N 0.65 3.22 0.00 5.97 0.00 0.98 -1.48 121.76 131.10 1b74 s ALA 248 Ca 0.44 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1b74 s ALA 248 Cb -0.20 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1b74 s ALA 248 CO 0.23 -2.06 0.00 0.39 0.00 0.00 0.00 175.76 174.32 1b74 n GLU 249 N 7.91 0.00 0.00 0.00 1.02 -1.26 -4.85 120.64 123.46 1b74 n GLU 249 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1b74 n GLU 249 Cb 0.44 -0.55 0.00 0.00 -0.02 0.00 0.00 31.44 31.31 1b74 n GLU 249 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b74 n GLY 250 N -0.77 0.99 0.28 0.62 0.00 -0.55 -4.75 105.19 101.02 1b74 n GLY 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1b74 n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b74 h VAL 251 N 0.00 1.19 0.00 1.61 2.07 -1.99 -3.51 116.25 115.61 1b74 h VAL 251 Ca 0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1b74 h VAL 251 Cb 0.00 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1b74 h VAL 251 CO 0.00 0.24 0.00 0.33 0.02 0.00 0.00 177.57 178.16