#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suz h LEU 3 N 0.00 -0.15 -0.37 1.04 5.85 -1.98 0.23 115.31 119.93 1suz h LEU 3 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1suz h LEU 3 Cb 0.00 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1suz h LEU 3 CO 0.00 -0.10 0.23 -0.09 -0.34 0.00 0.00 178.44 178.15 1suz h ARG 4 N -0.16 0.50 -0.25 1.25 2.43 -1.99 0.79 114.38 116.95 1suz h ARG 4 Ca -0.01 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 1suz h ARG 4 Cb 0.13 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1suz h ARG 4 CO 0.01 0.36 -0.50 0.66 -1.51 0.00 0.00 179.97 178.98 1suz h SER 5 N 0.49 0.75 -0.62 -3.80 4.64 -1.97 -1.91 113.55 111.14 1suz h SER 5 Ca 0.13 -0.38 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 1suz h SER 5 Cb -0.02 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1suz h SER 5 CO -0.03 1.12 0.16 0.44 -0.87 0.00 0.00 176.83 177.66 1suz h ASP 6 N 0.54 0.95 -0.10 4.97 3.32 -0.79 -0.70 116.42 124.61 1suz h ASP 6 Ca 0.02 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1suz h ASP 6 Cb 1.06 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1suz h ASP 6 CO 0.10 0.92 0.02 0.25 -1.72 0.00 0.00 179.24 178.81 1suz h LEU 7 N 0.97 0.16 -0.83 1.55 5.85 -0.60 -1.34 115.31 121.07 1suz h LEU 7 Ca 0.21 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1suz h LEU 7 Cb 0.33 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1suz h LEU 7 CO -0.00 0.38 0.40 0.40 -0.34 0.00 0.00 178.44 179.28 1suz h ILE 8 N -0.06 1.26 -0.71 4.05 2.04 -1.26 0.94 117.51 123.77 1suz h ILE 8 Ca 0.03 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1suz h ILE 8 Cb 0.28 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1suz h ILE 8 CO 0.00 0.31 0.29 0.78 0.00 0.00 0.00 178.15 179.53 1suz h ASN 9 N 1.19 0.98 -0.04 1.72 2.35 -1.02 -0.51 115.58 120.24 1suz h ASN 9 Ca 0.29 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 1suz h ASN 9 Cb 0.12 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1suz h ASN 9 CO -0.04 0.88 -0.48 0.00 -1.65 0.00 0.00 177.43 176.15 1suz h ALA 10 N 1.13 0.74 -0.25 -0.83 0.00 -0.84 -1.08 119.26 118.14 1suz h ALA 10 Ca 0.24 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1suz h ALA 10 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1suz h ALA 10 CO -0.02 0.67 -0.09 -0.07 0.00 0.00 0.00 179.25 179.74 1suz h LEU 11 N 0.47 0.51 -0.15 0.00 3.38 -0.62 -0.24 115.31 118.66 1suz h LEU 11 Ca 0.02 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1suz h LEU 11 Cb 1.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1suz h LEU 11 CO 0.09 0.79 -0.12 1.88 0.09 0.00 0.00 178.44 181.17 1suz h TYR 12 N 0.23 -0.28 -0.23 1.13 0.05 -0.98 -1.21 116.97 115.67 1suz h TYR 12 Ca 0.06 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1suz h TYR 12 Cb 0.58 0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1suz h TYR 12 CO 0.06 -0.17 0.11 -0.44 -1.05 0.00 0.00 178.16 176.66 1suz h ASP 13 N -0.12 0.31 -0.17 3.88 3.45 -1.13 -2.00 116.42 120.63 1suz h ASP 13 Ca 0.09 -0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.44 1suz h ASP 13 Cb 0.26 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1suz h ASP 13 CO -0.23 0.37 0.03 -0.08 -1.57 0.00 0.00 179.24 177.75 1suz h GLU 14 N 0.24 0.09 -0.46 3.56 4.57 -0.91 -1.78 114.58 119.89 1suz h GLU 14 Ca 0.08 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 1suz h GLU 14 Cb 0.14 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1suz h GLU 14 CO -0.01 0.06 0.31 -0.97 -1.18 0.00 0.00 179.01 177.22 1suz h ASN 15 N 0.09 0.31 -0.13 1.04 -1.24 -1.09 -1.44 115.58 113.12 1suz h ASN 15 Ca 0.08 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.87 1suz h ASN 15 Cb 0.08 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.07 1suz h ASN 15 CO -0.11 0.20 -0.76 1.56 -1.29 0.00 0.00 177.43 177.03 1suz h GLN 16 N 0.35 0.78 0.02 6.67 1.08 -0.65 -3.34 115.11 120.02 1suz h GLN 16 Ca 0.20 -0.62 -0.24 0.00 -1.45 0.00 0.00 58.65 56.54 1suz h GLN 16 Cb 0.36 0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1suz h GLN 16 CO -0.05 1.23 -1.01 0.87 -0.95 0.00 0.00 178.83 178.93 1suz h LYS 17 N 0.53 0.45 -6.56 1.46 6.56 -0.85 -3.47 116.57 114.70 1suz h LYS 17 Ca -0.05 -0.52 -0.68 0.00 -1.06 0.00 0.00 60.65 58.34 1suz h LYS 17 Cb 1.39 0.15 -0.29 0.00 -0.57 0.00 0.00 32.23 32.92 1suz h LYS 17 CO 0.16 1.17 -0.88 0.71 -2.06 0.00 0.00 179.45 178.55 1suz s TYR 18 N -3.19 2.24 -0.27 -1.35 2.02 -0.59 -5.11 117.35 111.10 1suz s TYR 18 Ca -0.06 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.24 1suz s TYR 18 Cb 0.08 -1.40 0.06 0.00 -0.40 0.00 0.00 41.96 40.30 1suz s TYR 18 CO 0.88 0.02 -0.08 -0.51 -1.57 0.00 0.00 175.55 174.30 1suz s ASP 19 N -0.84 4.54 0.22 2.29 -0.00 -1.26 -4.75 116.67 116.87 1suz s ASP 19 Ca 0.10 -1.48 -0.30 0.00 -0.00 0.00 0.00 52.55 50.88 1suz s ASP 19 Cb -0.10 -1.58 -0.09 0.00 -0.00 0.00 0.00 42.92 41.15 1suz s ASP 19 CO 0.00 -0.22 1.32 -0.69 -0.00 0.00 0.00 175.17 175.58 1suz s VAL 20 N 1.09 3.10 0.00 -1.27 1.01 -1.26 -4.90 120.40 118.18 1suz s VAL 20 Ca -0.06 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1suz s VAL 20 Cb -0.20 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1suz s VAL 20 CO -0.05 0.15 0.10 0.00 0.00 0.00 0.00 175.10 175.30 1suz s GLY 22 N -0.13 -0.18 -0.07 0.00 0.00 -1.26 -3.95 107.32 101.73 1suz s GLY 22 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.85 1suz s GLY 22 CO 0.00 5.93 -0.08 -0.26 0.00 0.00 0.00 173.10 178.68 1suz s ILE 23 N -2.02 3.56 0.05 0.90 -4.36 0.17 -4.93 121.20 114.57 1suz s ILE 23 Ca 0.30 -0.53 0.07 0.00 -0.26 0.00 0.00 60.65 60.23 1suz s ILE 23 Cb 0.00 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 1suz s ILE 23 CO -0.02 0.59 -0.17 -0.51 0.24 0.00 0.00 174.94 175.08 1suz s ILE 24 N -0.72 2.90 0.32 8.37 2.07 -1.26 -0.40 121.20 132.48 1suz s ILE 24 Ca 0.11 -1.21 0.04 0.00 -1.41 0.00 0.00 60.65 58.18 1suz s ILE 24 Cb -0.11 -2.25 -0.02 0.00 0.13 0.00 0.00 42.46 40.21 1suz s ILE 24 CO 0.01 0.29 0.47 -0.94 -1.91 0.00 0.00 174.94 172.87 1suz s SER 25 N -1.59 6.10 0.61 4.50 1.04 0.47 -4.98 113.70 119.84 1suz s SER 25 Ca 0.16 0.04 0.32 0.00 0.48 0.00 0.00 55.95 56.95 1suz s SER 25 Cb -0.11 -1.56 1.94 0.00 0.10 0.00 0.00 66.02 66.39 1suz s SER 25 CO 0.07 -0.34 2.28 0.00 0.98 0.00 0.00 173.24 176.22 1suz h ALA 26 N 0.89 1.43 -0.00 5.32 0.00 -2.01 -0.23 119.26 124.66 1suz h ALA 26 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1suz h ALA 26 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1suz h ALA 26 CO 0.57 -0.00 -0.09 0.39 0.00 0.00 0.00 179.25 180.12 1suz n GLU 27 N -3.71 0.79 -0.28 0.00 4.71 -1.26 -4.92 120.64 115.98 1suz n GLU 27 Ca -0.03 -0.26 0.00 0.00 -0.01 0.00 0.00 57.16 56.86 1suz n GLU 27 Cb 0.08 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1suz n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1suz n GLY 28 N 1.24 0.65 3.74 0.62 0.00 -0.10 -5.05 105.19 106.29 1suz n GLY 28 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1suz n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1suz s LYS 29 N -0.72 4.54 -0.11 1.61 2.20 -1.26 -4.11 119.74 121.90 1suz s LYS 29 Ca 0.00 1.14 -0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1suz s LYS 29 Cb 0.00 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1suz s LYS 29 CO 0.00 0.29 -0.08 0.42 -0.36 0.00 0.00 175.35 175.61 1suz s ILE 30 N -0.11 3.52 -0.17 5.43 1.01 -0.56 -0.39 121.20 129.92 1suz s ILE 30 Ca 0.40 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1suz s ILE 30 Cb -0.21 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 1suz s ILE 30 CO 0.24 0.55 -0.05 -0.31 0.00 0.00 0.00 174.94 175.37 1suz s TYR 31 N -0.16 2.96 0.88 3.97 1.51 0.47 -1.22 117.35 125.76 1suz s TYR 31 Ca 0.01 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.39 1suz s TYR 31 Cb -0.13 -1.99 0.12 0.00 -0.11 0.00 0.00 41.96 39.85 1suz s TYR 31 CO 0.03 -0.24 1.10 -1.25 -1.11 0.00 0.00 175.55 174.07 1suz s PRO 32 N 0.76 1.38 0.34 -1.71 0.04 -1.26 -0.65 135.00 133.89 1suz s PRO 32 Ca -0.02 1.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 1suz s PRO 32 Cb -0.15 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 1suz s PRO 32 CO 0.02 -2.24 0.77 -0.51 0.04 0.00 0.00 177.00 175.09 1suz s LEU 33 N -6.28 4.04 0.51 -3.56 1.43 -1.25 -4.75 118.68 108.82 1suz s LEU 33 Ca 0.64 1.35 -0.03 0.00 -1.03 0.00 0.00 54.13 55.06 1suz s LEU 33 Cb -0.19 -4.16 -0.00 0.00 0.03 0.00 0.00 46.19 41.86 1suz s LEU 33 CO 0.57 -0.24 0.77 -0.83 0.23 0.00 0.00 176.35 176.86 1suz s GLY 34 N -2.27 1.57 0.01 -3.19 0.00 -1.26 -4.54 107.32 97.64 1suz s GLY 34 Ca 0.56 -0.85 0.23 0.00 0.00 0.00 0.00 44.72 44.65 1suz s GLY 34 CO 0.17 -0.64 1.14 -1.14 0.00 0.00 0.00 173.10 172.63 1suz n SER 35 N -2.30 0.69 -4.81 1.64 3.41 -1.26 -4.69 113.62 106.30 1suz n SER 35 Ca 0.02 -0.49 -0.30 0.00 -0.26 0.00 0.00 58.87 57.84 1suz n SER 35 Cb 0.57 0.65 0.07 0.00 -0.26 0.00 0.00 64.21 65.24 1suz n SER 35 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1suz s ASP 36 N -3.23 4.90 0.32 4.04 -4.77 -1.26 -4.85 116.67 111.82 1suz s ASP 36 Ca 0.08 1.46 0.01 0.00 -3.30 0.00 0.00 52.55 50.80 1suz s ASP 36 Cb 0.16 -2.26 0.55 0.00 -1.09 0.00 0.00 42.92 40.27 1suz s ASP 36 CO 0.78 -1.73 1.96 0.00 0.70 0.00 0.00 175.17 176.89 1suz h THR 37 N -0.92 1.14 -0.95 2.11 1.03 -1.98 -1.78 112.91 111.55 1suz h THR 37 Ca -0.45 -0.34 0.13 0.00 -0.01 0.00 0.00 66.41 65.73 1suz h THR 37 Cb 1.24 0.06 -0.09 0.00 -1.07 0.00 0.00 68.15 68.29 1suz h THR 37 CO 0.58 0.18 0.58 0.11 -0.01 0.00 0.00 175.52 176.96 1suz h LYS 38 N 0.99 0.87 0.16 0.00 6.56 -1.98 0.55 116.57 123.71 1suz h LYS 38 Ca 0.31 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.84 1suz h LYS 38 Cb 0.01 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.48 1suz h LYS 38 CO -0.09 0.57 -0.08 0.28 -2.06 0.00 0.00 179.45 178.08 1suz h VAL 39 N 0.89 0.97 -0.83 0.50 2.07 -1.68 -2.79 116.25 115.39 1suz h VAL 39 Ca 0.48 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1suz h VAL 39 Cb 0.53 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1suz h VAL 39 CO -0.28 0.20 0.39 -0.07 0.02 0.00 0.00 177.57 177.83 1suz h LEU 40 N -0.70 1.08 -0.68 2.57 -0.00 -0.81 -1.10 115.31 115.68 1suz h LEU 40 Ca -0.02 -0.14 -0.07 0.00 -0.00 0.00 0.00 57.88 57.65 1suz h LEU 40 Cb 0.50 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 1suz h LEU 40 CO 0.04 0.92 0.13 0.77 -0.00 0.00 0.00 178.44 180.29 1suz h SER 41 N 1.17 1.05 -0.51 -0.43 4.64 -0.01 -0.05 113.55 119.42 1suz h SER 41 Ca 0.28 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1suz h SER 41 Cb 0.12 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1suz h SER 41 CO -0.03 1.04 0.33 0.74 -0.87 0.00 0.00 176.83 178.03 1suz h THR 42 N 1.03 1.14 -0.41 2.95 2.02 -1.15 -1.97 112.91 116.51 1suz h THR 42 Ca 0.21 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 1suz h THR 42 Cb 0.42 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1suz h THR 42 CO 0.01 0.13 -0.03 0.40 0.37 0.00 0.00 175.52 176.40 1suz h ILE 43 N 0.68 1.27 -0.15 3.11 5.03 -0.74 -1.68 117.51 125.03 1suz h ILE 43 Ca 0.18 -1.08 -0.09 0.00 -0.12 0.00 0.00 64.86 63.76 1suz h ILE 43 Cb -0.06 1.14 -0.01 0.00 -3.03 0.00 0.00 36.82 34.86 1suz h ILE 43 CO -0.04 0.36 -0.29 -0.26 -0.68 0.00 0.00 178.15 177.24 1suz h PHE 44 N 0.57 0.31 -0.22 1.37 0.04 -0.95 0.47 116.94 118.52 1suz h PHE 44 Ca 0.11 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1suz h PHE 44 Cb 0.53 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1suz h PHE 44 CO 0.04 0.55 0.04 0.93 -0.60 0.00 0.00 178.31 179.27 1suz h GLU 45 N 0.24 0.37 -0.65 1.51 5.08 -1.09 -1.66 114.58 118.38 1suz h GLU 45 Ca 0.04 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1suz h GLU 45 Cb 0.65 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1suz h GLU 45 CO 0.05 0.50 0.07 -0.07 -1.00 0.00 0.00 179.01 178.56 1suz h LEU 46 N 0.17 1.06 -1.11 1.33 3.38 -1.03 -2.53 115.31 116.58 1suz h LEU 46 Ca 0.07 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1suz h LEU 46 Cb 0.31 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1suz h LEU 46 CO 0.00 1.07 0.61 0.15 0.09 0.00 0.00 178.44 180.36 1suz h PHE 47 N 1.01 1.07 0.00 1.13 3.57 -0.77 -2.76 116.94 120.20 1suz h PHE 47 Ca 0.19 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 1suz h PHE 47 Cb 0.48 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1suz h PHE 47 CO 0.04 0.52 -0.60 0.77 -2.23 0.00 0.00 178.31 176.81 1suz h SER 48 N 1.02 0.00 -0.34 0.41 0.02 -0.88 -3.38 113.55 110.39 1suz h SER 48 Ca 0.42 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.45 1suz h SER 48 Cb 0.29 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 1suz h SER 48 CO -0.18 0.60 -0.20 0.03 -1.14 0.00 0.00 176.83 175.94 1suz h ARG 49 N 0.00 -0.15 -0.72 3.45 3.08 -1.22 -1.08 114.38 117.74 1suz h ARG 49 Ca -0.01 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1suz h ARG 49 Cb 1.29 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 1suz h ARG 49 CO 0.08 -0.10 0.25 -1.35 -1.07 0.00 0.00 179.97 177.78 1suz h PRO 50 N -0.15 1.10 0.52 0.04 0.11 -1.75 -1.69 132.00 130.18 1suz h PRO 50 Ca 0.17 -0.21 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1suz h PRO 50 Cb 0.42 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1suz h PRO 50 CO -0.44 0.91 -0.25 0.82 -0.21 0.00 0.00 178.00 178.84 1suz h ILE 51 N 1.06 0.49 -0.40 4.15 2.04 -1.69 -0.65 117.51 122.50 1suz h ILE 51 Ca 0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.17 1suz h ILE 51 Cb 0.26 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1suz h ILE 51 CO -0.01 0.00 0.04 0.40 0.00 0.00 0.00 178.15 178.58 1suz h ILE 52 N -0.70 0.74 -0.54 -0.67 2.04 -1.05 -1.19 117.51 116.14 1suz h ILE 52 Ca -0.07 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 1suz h ILE 52 Cb 0.54 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1suz h ILE 52 CO 0.12 0.03 0.13 -1.13 0.00 0.00 0.00 178.15 177.30 1suz h ASN 53 N 0.16 0.82 -0.38 1.72 -1.24 -1.16 -0.45 115.58 115.05 1suz h ASN 53 Ca 0.20 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 1suz h ASN 53 Cb 0.26 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1suz h ASN 53 CO -0.29 0.84 0.21 0.50 -1.29 0.00 0.00 177.43 177.39 1suz h LYS 54 N 0.77 0.52 -0.22 6.67 3.64 -0.73 -0.30 116.57 126.91 1suz h LYS 54 Ca 0.17 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 1suz h LYS 54 Cb 0.34 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1suz h LYS 54 CO 0.00 0.43 -0.53 0.82 -2.27 0.00 0.00 179.45 177.90 1suz h ILE 55 N 0.48 1.31 -0.64 2.00 1.08 -1.05 -2.45 117.51 118.23 1suz h ILE 55 Ca 0.13 -1.76 -0.02 0.00 -0.39 0.00 0.00 64.86 62.83 1suz h ILE 55 Cb 0.06 1.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 1suz h ILE 55 CO -0.02 0.55 0.33 0.00 -0.69 0.00 0.00 178.15 178.33 1suz h ALA 56 N 0.91 0.82 -0.64 1.87 0.00 -0.89 -2.71 119.26 118.62 1suz h ALA 56 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1suz h ALA 56 Cb 1.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1suz h ALA 56 CO 0.11 0.35 0.41 0.93 0.00 0.00 0.00 179.25 181.05 1suz h GLU 57 N 0.87 0.85 -0.90 0.00 5.08 -0.93 0.33 114.58 119.88 1suz h GLU 57 Ca 0.22 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1suz h GLU 57 Cb 0.07 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1suz h GLU 57 CO -0.03 0.58 0.59 -0.22 -1.00 0.00 0.00 179.01 178.92 1suz h LYS 58 N 0.87 0.98 -0.20 2.33 3.64 -1.22 -1.20 116.57 121.77 1suz h LYS 58 Ca 0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1suz h LYS 58 Cb -0.08 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.52 1suz h LYS 58 CO -0.05 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.50 1suz n HIS 59 N -4.49 0.26 -1.26 1.91 8.25 -0.94 -4.93 115.22 114.02 1suz n HIS 59 Ca 0.14 -0.13 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1suz n HIS 59 Cb 0.21 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 1suz n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1suz n GLY 60 N 1.12 0.51 3.87 -1.41 0.00 -0.45 -5.05 105.19 103.78 1suz n GLY 60 Ca 0.15 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1suz n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1suz s TYR 61 N -2.09 3.63 0.38 1.61 2.02 0.11 -4.55 117.35 118.45 1suz s TYR 61 Ca 0.00 0.63 -0.24 0.00 -0.37 0.00 0.00 57.07 57.09 1suz s TYR 61 Cb 0.00 -2.02 -0.09 0.00 -0.40 0.00 0.00 41.96 39.45 1suz s TYR 61 CO 0.00 0.72 1.01 0.42 -1.57 0.00 0.00 175.55 176.13 1suz s ILE 62 N -1.04 3.92 -0.10 2.71 1.01 0.37 -3.88 121.20 124.19 1suz s ILE 62 Ca 0.17 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.31 1suz s ILE 62 Cb -0.13 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1suz s ILE 62 CO 0.06 -0.00 -0.21 -0.69 0.00 0.00 0.00 174.94 174.10 1suz s VAL 63 N -1.71 1.86 -0.04 2.92 1.01 -1.26 -2.06 120.40 121.12 1suz s VAL 63 Ca 0.56 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1suz s VAL 63 Cb -0.20 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1suz s VAL 63 CO 0.25 0.52 -0.08 -1.61 0.00 0.00 0.00 175.10 174.17 1suz s GLU 64 N 0.48 1.04 0.23 2.72 2.02 0.53 -4.96 118.70 120.77 1suz s GLU 64 Ca -0.16 -0.26 0.03 0.00 0.02 0.00 0.00 54.97 54.60 1suz s GLU 64 Cb -0.17 -0.96 -0.03 0.00 0.10 0.00 0.00 34.13 33.07 1suz s GLU 64 CO 0.06 0.04 0.37 -1.21 0.02 0.00 0.00 175.26 174.54 1suz s GLU 65 N 0.49 3.45 0.49 1.61 2.02 -1.26 -0.39 118.70 125.11 1suz s GLU 65 Ca -0.08 -0.63 -0.21 0.00 0.02 0.00 0.00 54.97 54.06 1suz s GLU 65 Cb -0.12 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.17 1suz s GLU 65 CO 0.01 0.41 1.12 -2.14 0.02 0.00 0.00 175.26 174.68 1suz s PRO 66 N -3.81 3.65 -0.05 0.39 0.02 -1.26 -4.93 135.00 129.00 1suz s PRO 66 Ca 0.35 1.62 -0.15 0.00 0.02 0.00 0.00 61.00 62.85 1suz s PRO 66 Cb -0.10 -2.22 -0.31 0.00 0.02 0.00 0.00 34.50 31.90 1suz s PRO 66 CO 0.30 -0.61 0.71 1.57 -0.33 0.00 0.00 177.00 178.65 1suz h LYS 67 N 1.69 0.36 -5.64 5.54 -0.00 -1.98 -3.43 116.57 113.12 1suz h LYS 67 Ca -0.50 -0.62 -0.60 0.00 -0.00 0.00 0.00 60.65 58.94 1suz h LYS 67 Cb 1.25 0.23 -0.10 0.00 -0.00 0.00 0.00 32.23 33.61 1suz h LYS 67 CO 0.59 1.30 0.14 1.14 -0.00 0.00 0.00 179.45 182.61 1suz s GLN 68 N -2.53 4.20 0.61 0.07 0.00 -1.26 -4.97 119.66 115.78 1suz s GLN 68 Ca -0.16 0.62 0.33 0.00 -0.00 0.00 0.00 55.36 56.15 1suz s GLN 68 Cb 0.04 -3.59 1.88 0.00 0.00 0.00 0.00 33.01 31.34 1suz s GLN 68 CO 0.84 -0.28 2.19 1.96 0.00 0.00 0.00 175.29 180.00 1suz h GLN 69 N 7.55 0.00 -0.77 9.60 7.50 -2.02 -2.54 115.11 134.43 1suz h GLN 69 Ca -0.30 0.00 -0.40 0.00 0.50 0.00 0.00 58.65 58.45 1suz h GLN 69 Cb 1.14 0.00 -0.24 0.00 0.05 0.00 0.00 27.48 28.43 1suz h GLN 69 CO 0.78 0.00 0.40 0.27 -1.50 0.00 0.00 178.83 178.77 1suz n ASN 70 N -3.57 3.31 -4.40 1.46 0.23 -1.26 -4.92 115.26 106.11 1suz n ASN 70 Ca -0.01 -3.67 -0.33 0.00 -0.53 0.00 0.00 54.58 50.04 1suz n ASN 70 Cb 0.20 -0.77 -0.14 0.00 -2.08 0.00 0.00 39.78 37.00 1suz n ASN 70 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1suz s HIS 71 N -3.28 2.78 0.43 -2.53 3.76 -0.96 -4.85 115.29 110.65 1suz s HIS 71 Ca 0.53 -0.52 -0.19 0.00 -0.15 0.00 0.00 55.06 54.73 1suz s HIS 71 Cb 0.45 -1.79 -0.10 0.00 1.11 0.00 0.00 32.58 32.26 1suz s HIS 71 CO 0.07 -0.11 0.92 -0.47 -0.85 0.00 0.00 174.74 174.31 1suz s TYR 72 N 0.07 3.36 0.40 1.40 6.14 -0.17 -4.67 117.35 123.87 1suz s TYR 72 Ca -0.05 1.51 0.08 0.00 0.64 0.00 0.00 57.07 59.24 1suz s TYR 72 Cb -0.15 -2.78 -0.01 0.00 0.42 0.00 0.00 41.96 39.44 1suz s TYR 72 CO 0.04 -0.14 0.43 -1.25 0.64 0.00 0.00 175.55 175.28 1suz s PRO 73 N -3.38 2.70 0.34 4.97 0.04 -1.26 -0.95 135.00 137.46 1suz s PRO 73 Ca 0.60 -1.37 0.04 0.00 0.04 0.00 0.00 61.00 60.31 1suz s PRO 73 Cb -0.09 -2.54 0.63 0.00 0.04 0.00 0.00 34.50 32.53 1suz s PRO 73 CO 0.18 -0.16 1.92 -0.44 0.04 0.00 0.00 177.00 178.54 1suz h ASP 74 N 0.92 0.55 -3.46 6.66 3.32 -1.74 -3.38 116.42 119.30 1suz h ASP 74 Ca -0.42 -0.07 -0.34 0.00 0.02 0.00 0.00 57.03 56.22 1suz h ASP 74 Cb 1.27 -0.14 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 1suz h ASP 74 CO 0.53 0.54 -0.74 -0.36 -1.72 0.00 0.00 179.24 177.49 1suz s PHE 75 N -5.19 0.20 -0.19 4.55 0.08 -0.86 -4.22 117.98 112.36 1suz s PHE 75 Ca -0.08 0.07 -0.05 0.00 0.12 0.00 0.00 56.93 57.00 1suz s PHE 75 Cb 0.16 -0.39 -0.02 0.00 -0.57 0.00 0.00 43.02 42.20 1suz s PHE 75 CO 0.76 -0.14 -0.01 0.99 -0.10 0.00 0.00 175.22 176.72 1suz s THR 76 N 1.29 3.90 -0.06 0.64 2.01 0.47 -0.74 115.64 123.15 1suz s THR 76 Ca -0.06 -0.33 0.05 0.00 0.31 0.00 0.00 61.69 61.66 1suz s THR 76 Cb -0.13 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 1suz s THR 76 CO -0.03 0.44 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.36 1suz s LEU 77 N 0.94 2.24 -0.06 4.42 1.02 -0.07 -0.35 118.68 126.82 1suz s LEU 77 Ca 0.01 -0.44 -0.30 0.00 0.02 0.00 0.00 54.13 53.43 1suz s LEU 77 Cb -0.14 -1.42 0.07 0.00 0.02 0.00 0.00 46.19 44.71 1suz s LEU 77 CO 0.02 0.27 0.67 -0.72 0.02 0.00 0.00 176.35 176.60 1suz s TYR 78 N -0.28 -0.65 0.02 0.29 1.13 -0.88 -0.69 117.35 116.29 1suz s TYR 78 Ca 0.00 1.15 -0.25 0.00 -1.41 0.00 0.00 57.07 56.56 1suz s TYR 78 Cb -0.13 0.39 -0.05 0.00 -1.10 0.00 0.00 41.96 41.07 1suz s TYR 78 CO 0.03 -0.58 0.77 0.15 -2.51 0.00 0.00 175.55 173.40 1suz s LYS 79 N -1.09 4.49 0.63 -3.49 1.02 -1.26 -0.48 119.74 119.56 1suz s LYS 79 Ca -0.10 1.06 0.31 0.00 0.02 0.00 0.00 55.97 57.25 1suz s LYS 79 Cb -0.01 -3.39 1.69 0.00 -0.52 0.00 0.00 37.83 35.61 1suz s LYS 79 CO 0.09 0.21 2.02 -1.00 -0.92 0.00 0.00 175.35 175.75 1suz h PRO 80 N 6.00 0.00 0.00 -1.68 0.13 -1.98 0.17 132.00 134.64 1suz h PRO 80 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1suz h PRO 80 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1suz h PRO 80 CO 0.72 0.00 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.34 1suz n SER 81 N -3.38 0.48 -3.15 1.44 3.41 -1.26 -4.09 113.62 107.07 1suz n SER 81 Ca 0.01 0.52 -0.21 0.00 -0.26 0.00 0.00 58.87 58.94 1suz n SER 81 Cb 0.39 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1suz n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1suz n GLU 82 N -1.94 1.42 -0.02 4.33 1.02 0.57 -4.95 120.64 121.08 1suz n GLU 82 Ca 0.06 -3.69 0.23 0.00 -0.02 0.00 0.00 57.16 53.74 1suz n GLU 82 Cb 0.39 -1.76 0.72 0.00 -0.02 0.00 0.00 31.44 30.78 1suz n GLU 82 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1suz h PRO 83 N 3.19 0.00 -0.27 3.49 0.11 -1.69 -0.70 132.00 136.13 1suz h PRO 83 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1suz h PRO 83 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1suz h PRO 83 CO 0.57 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.45 1suz n ASN 84 N -4.02 1.46 -3.10 -2.05 4.13 -1.26 -4.12 115.26 106.30 1suz n ASN 84 Ca 0.12 -1.99 -0.26 0.00 1.68 0.00 0.00 54.58 54.12 1suz n ASN 84 Cb 0.74 -0.18 -0.05 0.00 -1.54 0.00 0.00 39.78 38.75 1suz n ASN 84 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1suz n LYS 85 N 0.30 2.73 -2.71 3.52 5.02 -0.27 -4.54 118.16 122.20 1suz n LYS 85 Ca 0.09 -4.60 -0.32 0.00 -2.02 0.00 0.00 58.31 51.47 1suz n LYS 85 Cb 0.23 -2.15 -0.04 0.00 -0.02 0.00 0.00 35.03 33.05 1suz n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1suz s LYS 86 N -3.01 3.92 -0.11 1.97 1.02 -0.10 -4.70 119.74 118.73 1suz s LYS 86 Ca 0.45 0.75 0.03 0.00 0.02 0.00 0.00 55.97 57.22 1suz s LYS 86 Cb 0.25 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1suz s LYS 86 CO -0.10 -0.10 -0.20 0.42 -0.92 0.00 0.00 175.35 174.45 1suz s ILE 87 N -2.40 2.42 -0.12 2.17 1.01 0.13 -0.00 121.20 124.40 1suz s ILE 87 Ca 0.56 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1suz s ILE 87 Cb -0.10 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1suz s ILE 87 CO 0.28 0.55 0.06 0.00 0.00 0.00 0.00 174.94 175.82 1suz s ALA 88 N 0.32 3.49 -0.08 9.38 0.00 -0.22 -0.89 121.76 133.76 1suz s ALA 88 Ca -0.15 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1suz s ALA 88 Cb -0.17 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.23 1suz s ALA 88 CO 0.08 0.49 -0.12 0.42 0.00 0.00 0.00 175.76 176.63 1suz s ILE 89 N -0.61 1.19 0.12 0.00 1.01 0.08 0.33 121.20 123.32 1suz s ILE 89 Ca 0.11 -0.49 0.11 0.00 0.00 0.00 0.00 60.65 60.38 1suz s ILE 89 Cb -0.12 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1suz s ILE 89 CO 0.02 0.37 -0.27 -0.62 0.00 0.00 0.00 174.94 174.45 1suz s ASP 90 N 0.82 3.31 -0.13 3.58 -1.08 -0.25 -2.02 116.67 120.89 1suz s ASP 90 Ca -0.11 -0.73 -0.02 0.00 -0.52 0.00 0.00 52.55 51.16 1suz s ASP 90 Cb -0.15 -0.23 -0.02 0.00 -1.46 0.00 0.00 42.92 41.05 1suz s ASP 90 CO 0.02 0.19 -0.07 -0.63 0.52 0.00 0.00 175.17 175.20 1suz s ILE 91 N -1.04 3.63 0.01 4.11 1.01 -1.26 -0.35 121.20 127.31 1suz s ILE 91 Ca 0.14 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1suz s ILE 91 Cb -0.10 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1suz s ILE 91 CO 0.06 0.52 -0.11 0.00 0.00 0.00 0.00 174.94 175.41 1suz s ALA 92 N 0.17 0.90 0.11 9.38 0.00 0.27 -4.92 121.76 127.67 1suz s ALA 92 Ca -0.03 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.42 1suz s ALA 92 Cb -0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1suz s ALA 92 CO 0.03 0.19 -0.12 0.99 0.00 0.00 0.00 175.76 176.85 1suz s THR 93 N -0.47 1.16 0.26 0.00 2.01 -1.26 -1.10 115.64 116.25 1suz s THR 93 Ca 0.02 -1.69 -0.20 0.00 0.31 0.00 0.00 61.69 60.13 1suz s THR 93 Cb -0.05 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1suz s THR 93 CO 0.00 -0.48 0.67 0.28 -0.69 0.00 0.00 174.62 174.40 1suz s THR 94 N -2.29 0.00 0.31 -0.82 -1.32 -0.70 -4.83 115.64 105.99 1suz s THR 94 Ca 0.08 -0.97 0.08 0.00 -1.21 0.00 0.00 61.69 59.67 1suz s THR 94 Cb -0.04 -1.93 -0.06 0.00 -1.51 0.00 0.00 72.50 68.96 1suz s THR 94 CO 0.02 -0.01 -0.09 -0.72 -2.21 0.00 0.00 174.62 171.61 1suz s TYR 95 N -3.92 2.20 0.07 9.09 1.13 -1.26 -2.34 117.35 122.32 1suz s TYR 95 Ca 0.12 -0.57 0.01 0.00 -1.41 0.00 0.00 57.07 55.21 1suz s TYR 95 Cb -0.05 -1.24 -0.04 0.00 -1.10 0.00 0.00 41.96 39.54 1suz s TYR 95 CO 0.05 0.46 -0.05 -0.08 -2.51 0.00 0.00 175.55 173.43 1suz s THR 96 N -2.78 0.43 -0.04 -3.49 -1.32 0.68 -4.88 115.64 104.25 1suz s THR 96 Ca 0.31 -1.71 0.17 0.00 -1.21 0.00 0.00 61.69 59.25 1suz s THR 96 Cb 0.02 -1.39 -0.26 0.00 -1.51 0.00 0.00 72.50 69.37 1suz s THR 96 CO 0.14 -0.85 0.33 0.59 -2.21 0.00 0.00 174.62 172.63 1suz n ASN 97 N 0.31 1.05 0.00 8.08 3.02 -1.26 -2.62 115.26 123.84 1suz n ASN 97 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1suz n ASN 97 Cb 0.60 1.65 0.00 0.00 -0.61 0.00 0.00 39.78 41.42 1suz n ASN 97 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1suz n GLU 101 N -2.17 0.00 -2.12 3.52 2.13 -1.26 -4.99 120.64 115.74 1suz n GLU 101 Ca -0.07 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.39 1suz n GLU 101 Cb 0.54 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.26 1suz n GLU 101 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1suz s LYS 102 N -5.25 3.39 0.12 5.31 1.02 -1.26 -4.54 119.74 118.52 1suz s LYS 102 Ca 0.00 1.83 -0.00 0.00 0.02 0.00 0.00 55.97 57.82 1suz s LYS 102 Cb 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1suz s LYS 102 CO 0.00 -0.87 0.03 0.96 -0.92 0.00 0.00 175.35 174.54 1suz s ILE 103 N -1.56 0.26 0.00 2.17 -4.36 0.73 -4.87 121.20 113.58 1suz s ILE 103 Ca 0.70 -1.91 -0.08 0.00 -0.26 0.00 0.00 60.65 59.10 1suz s ILE 103 Cb -0.30 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.45 1suz s ILE 103 CO 0.35 -0.57 0.15 -0.54 0.24 0.00 0.00 174.94 174.57 1suz s LYS 104 N -3.99 0.51 0.23 0.37 3.01 -1.26 -1.61 119.74 116.99 1suz s LYS 104 Ca 0.21 -0.41 0.11 0.00 -1.01 0.00 0.00 55.97 54.87 1suz s LYS 104 Cb 0.07 0.21 -0.05 0.00 -1.01 0.00 0.00 37.83 37.06 1suz s LYS 104 CO 0.00 -0.12 -0.19 -0.06 0.51 0.00 0.00 175.35 175.48 1suz s PHE 105 N -1.46 2.11 -0.04 3.18 0.40 -1.26 -4.84 117.98 116.06 1suz s PHE 105 Ca -0.14 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.62 1suz s PHE 105 Cb -0.07 -0.97 -0.05 0.00 0.51 0.00 0.00 43.02 42.44 1suz s PHE 105 CO 0.01 0.55 0.44 0.95 0.70 0.00 0.00 175.22 177.87 1suz s THR 106 N -2.37 5.07 -0.20 0.64 -4.23 -1.26 -1.43 115.64 111.86 1suz s THR 106 Ca 0.25 0.89 0.13 0.00 -1.18 0.00 0.00 61.69 61.78 1suz s THR 106 Cb -0.05 -3.76 0.41 0.00 1.34 0.00 0.00 72.50 70.44 1suz s THR 106 CO 0.11 0.48 1.26 0.18 -0.54 0.00 0.00 174.62 176.11 1suz n LEU 107 N 2.55 2.97 0.00 4.79 4.77 0.13 -4.90 117.00 127.30 1suz n LEU 107 Ca -0.11 -3.61 0.00 0.00 -0.03 0.00 0.00 56.01 52.26 1suz n LEU 107 Cb 0.52 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1suz n LEU 107 CO 0.40 1.14 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 1suz n GLY 108 N -1.16 1.63 3.78 -0.72 0.00 -1.26 -4.72 105.19 102.74 1suz n GLY 108 Ca 0.21 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 1suz n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1suz s GLY 109 N 0.00 2.63 0.00 -0.02 0.00 -1.26 -0.08 107.32 108.59 1suz s GLY 109 Ca 0.00 0.77 0.15 0.00 0.00 0.00 0.00 44.72 45.64 1suz s GLY 109 CO 0.00 1.14 1.04 1.58 0.00 0.00 0.00 173.10 176.86 1suz n TYR 110 N -0.95 0.12 0.01 1.90 0.18 -0.78 -4.57 117.16 113.07 1suz n TYR 110 Ca 0.10 -0.09 0.03 0.00 1.88 0.00 0.00 57.90 59.81 1suz n TYR 110 Cb 0.51 -0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.53 1suz n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1suz n THR 111 N 0.84 0.70 0.00 -3.48 -2.24 -1.26 -4.59 114.28 104.25 1suz n THR 111 Ca 0.10 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1suz n THR 111 Cb 0.39 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1suz n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1suz n SER 112 N 0.16 0.00 0.27 3.42 3.41 -1.26 -4.73 113.62 114.89 1suz n SER 112 Ca 0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.79 1suz n SER 112 Cb 0.29 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 65.02 1suz n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1suz h PHE 113 N 0.00 0.00 0.00 7.33 -5.15 -1.60 0.78 116.94 118.30 1suz h PHE 113 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1suz h PHE 113 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 1suz h PHE 113 CO 0.00 0.06 -0.02 -0.84 -2.00 0.00 0.00 178.31 175.51 1suz h ILE 114 N 0.00 0.06 0.00 0.88 3.07 -1.87 -2.56 117.51 117.08 1suz h ILE 114 Ca -0.00 -0.43 -0.37 0.00 1.55 0.00 0.00 64.86 65.61 1suz h ILE 114 Cb 0.14 1.40 -0.07 0.00 -0.27 0.00 0.00 36.82 38.02 1suz h ILE 114 CO 0.01 0.02 -2.38 0.54 -1.05 0.00 0.00 178.15 175.28 1suz n ARG 115 N -3.13 0.69 -3.54 0.16 1.74 0.08 -4.76 116.66 107.90 1suz n ARG 115 Ca -0.00 0.10 -0.29 0.00 -0.77 0.00 0.00 57.85 56.88 1suz n ARG 115 Cb 0.26 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.08 1suz n ARG 115 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1suz s ASN 116 N -6.09 3.15 0.00 0.55 -0.87 -0.14 -5.03 114.94 106.53 1suz s ASN 116 Ca -0.26 -2.35 0.00 0.00 -1.57 0.00 0.00 52.86 48.68 1suz s ASN 116 Cb 0.08 -0.60 0.00 0.00 -0.02 0.00 0.00 41.25 40.70 1suz s ASN 116 CO 0.64 -0.29 0.00 -3.20 -2.57 0.00 0.00 177.10 171.68 1suz n ASN 117 N 3.85 0.00 0.00 -1.22 5.15 -0.97 -1.21 115.26 120.86 1suz n ASN 117 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1suz n ASN 117 Cb 0.36 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1suz n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1suz n THR 118 N -0.32 0.00 -2.18 -0.44 -2.24 -1.26 -0.86 114.28 106.98 1suz n THR 118 Ca 0.00 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.95 1suz n THR 118 Cb 0.00 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1suz n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1suz s LYS 119 N -0.69 4.18 -1.52 -0.78 2.47 -0.35 -3.71 119.74 119.34 1suz s LYS 119 Ca 0.00 1.95 -0.12 0.00 -1.56 0.00 0.00 55.97 56.24 1suz s LYS 119 Cb 0.00 -3.90 0.08 0.00 -1.46 0.00 0.00 37.83 32.55 1suz s LYS 119 CO 0.00 -0.82 0.93 0.09 0.16 0.00 0.00 175.35 175.71 1suz n ASN 120 N 7.00 -4.23 -3.96 1.43 4.13 -1.26 -2.56 115.26 115.81 1suz n ASN 120 Ca 0.16 -0.80 -0.17 0.00 1.68 0.00 0.00 54.58 55.44 1suz n ASN 120 Cb 0.44 -3.82 -0.15 0.00 -1.54 0.00 0.00 39.78 34.71 1suz n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1suz s ILE 121 N -3.36 0.51 0.19 2.41 2.07 -1.24 -1.00 121.20 120.79 1suz s ILE 121 Ca 0.58 -0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 59.47 1suz s ILE 121 Cb -0.29 -0.46 0.11 0.00 0.13 0.00 0.00 42.46 41.95 1suz s ILE 121 CO 0.84 0.16 1.80 0.58 -1.91 0.00 0.00 174.94 176.40 1suz h VAL 122 N 5.24 0.96 -3.70 4.00 2.07 -1.36 -3.43 116.25 120.02 1suz h VAL 122 Ca -0.31 -0.20 -0.48 0.00 0.82 0.00 0.00 66.70 66.53 1suz h VAL 122 Cb 1.18 0.32 -0.20 0.00 -1.52 0.00 0.00 31.29 31.07 1suz h VAL 122 CO 0.49 0.11 -0.79 -0.31 0.02 0.00 0.00 177.57 177.09 1suz s TYR 123 N -6.11 1.56 0.31 1.57 2.02 -1.26 -5.11 117.35 110.33 1suz s TYR 123 Ca -0.13 -0.48 -0.28 0.00 -0.37 0.00 0.00 57.07 55.81 1suz s TYR 123 Cb 0.15 -0.83 -0.13 0.00 -0.40 0.00 0.00 41.96 40.74 1suz s TYR 123 CO 0.75 0.18 1.17 -2.30 -1.57 0.00 0.00 175.55 173.78 1suz n PRO 124 N 0.80 1.75 -0.33 -1.71 -0.02 -1.26 -4.83 135.00 129.40 1suz n PRO 124 Ca -0.17 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.09 1suz n PRO 124 Cb 0.55 -2.10 0.40 0.00 -0.02 0.00 0.00 33.50 32.33 1suz n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1suz h PHE 125 N 2.41 0.90 0.00 6.00 3.57 -1.33 -0.67 116.94 127.82 1suz h PHE 125 Ca -0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1suz h PHE 125 Cb 1.31 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1suz h PHE 125 CO 0.50 0.15 0.00 -0.40 -2.23 0.00 0.00 178.31 176.33 1suz n ASP 126 N -4.72 0.00 -0.06 0.41 5.68 -1.26 -1.99 116.55 114.60 1suz n ASP 126 Ca 0.24 0.34 0.13 0.00 -0.50 0.00 0.00 54.79 55.00 1suz n ASP 126 Cb 0.69 -0.41 0.35 0.00 -1.14 0.00 0.00 41.12 40.61 1suz n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1suz n GLN 127 N -1.41 0.24 -3.53 0.11 6.02 -0.26 -4.86 117.38 113.70 1suz n GLN 127 Ca 0.04 -0.13 -0.37 0.00 -0.01 0.00 0.00 57.00 56.53 1suz n GLN 127 Cb 0.11 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 1suz n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1suz s TYR 128 N -2.84 3.57 -1.75 1.08 1.51 -0.84 -0.92 117.35 117.15 1suz s TYR 128 Ca 0.16 0.76 0.14 0.00 -1.01 0.00 0.00 57.07 57.12 1suz s TYR 128 Cb 0.18 -2.31 0.13 0.00 -0.11 0.00 0.00 41.96 39.85 1suz s TYR 128 CO 0.62 0.41 0.98 0.44 -1.11 0.00 0.00 175.55 176.88 1suz n ILE 129 N 2.87 0.06 -3.55 2.71 -6.64 0.99 -4.84 119.36 110.97 1suz n ILE 129 Ca -0.13 -0.53 -0.17 0.00 -1.77 0.00 0.00 62.75 60.15 1suz n ILE 129 Cb 0.52 1.25 -0.06 0.00 -1.44 0.00 0.00 39.64 39.91 1suz n ILE 129 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1suz s ALA 130 N -1.18 -1.76 -0.25 -1.28 0.00 -1.23 -5.06 121.76 111.01 1suz s ALA 130 Ca 0.17 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 1suz s ALA 130 Cb 0.12 -0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.06 1suz s ALA 130 CO 0.18 -0.36 0.07 -1.01 0.00 0.00 0.00 175.76 174.64 1suz s HIS 131 N -0.84 1.29 -0.01 0.00 3.76 -1.26 -1.05 115.29 117.18 1suz s HIS 131 Ca -0.09 -1.26 0.00 0.00 -0.15 0.00 0.00 55.06 53.57 1suz s HIS 131 Cb -0.01 -1.32 -0.04 0.00 1.11 0.00 0.00 32.58 32.32 1suz s HIS 131 CO 0.08 -0.75 0.04 -1.58 -0.85 0.00 0.00 174.74 171.67 1suz s TRP 132 N 1.77 3.17 -0.14 1.40 0.51 0.15 -0.56 118.94 125.24 1suz s TRP 132 Ca 0.04 0.14 -0.02 0.00 -2.12 0.00 0.00 56.10 54.15 1suz s TRP 132 Cb -0.17 -1.70 -0.02 0.00 -0.81 0.00 0.00 33.47 30.77 1suz s TRP 132 CO -0.18 0.50 -0.09 0.42 -0.51 0.00 0.00 176.95 177.09 1suz s ILE 133 N -1.13 3.42 -0.32 2.03 -1.09 0.31 -1.10 121.20 123.33 1suz s ILE 133 Ca 0.21 -0.53 -0.10 0.00 -2.23 0.00 0.00 60.65 58.00 1suz s ILE 133 Cb -0.12 -2.47 -0.00 0.00 -1.58 0.00 0.00 42.46 38.29 1suz s ILE 133 CO 0.12 0.51 0.17 -0.63 -1.23 0.00 0.00 174.94 173.87 1suz s ILE 134 N 0.40 4.65 -0.15 2.92 1.01 0.53 -1.56 121.20 129.00 1suz s ILE 134 Ca -0.07 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1suz s ILE 134 Cb -0.15 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1suz s ILE 134 CO 0.04 0.03 -0.02 -0.83 0.00 0.00 0.00 174.94 174.16 1suz s GLY 135 N 1.61 1.75 -0.11 6.18 0.00 0.17 -0.57 107.32 116.37 1suz s GLY 135 Ca 0.04 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1suz s GLY 135 CO 0.07 -0.13 -0.16 -0.19 0.00 0.00 0.00 173.10 172.68 1suz s TYR 136 N 0.18 2.72 -0.02 1.90 2.02 -0.26 -0.82 117.35 123.07 1suz s TYR 136 Ca -0.01 -0.65 0.04 0.00 -0.37 0.00 0.00 57.07 56.08 1suz s TYR 136 Cb -0.13 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1suz s TYR 136 CO 0.02 -0.19 -0.15 0.14 -1.57 0.00 0.00 175.55 173.81 1suz s VAL 137 N 0.16 1.18 0.09 0.71 -7.23 -0.05 -1.72 120.40 113.54 1suz s VAL 137 Ca -0.09 -0.62 -0.04 0.00 -1.81 0.00 0.00 61.98 59.43 1suz s VAL 137 Cb -0.15 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1suz s VAL 137 CO 0.05 0.34 0.07 -0.72 -0.31 0.00 0.00 175.10 174.54 1suz s TYR 138 N -0.18 0.51 -0.22 2.82 1.13 -0.99 -0.29 117.35 120.14 1suz s TYR 138 Ca 0.02 -0.97 -0.12 0.00 -1.41 0.00 0.00 57.07 54.59 1suz s TYR 138 Cb -0.08 -0.30 -0.05 0.00 -1.10 0.00 0.00 41.96 40.44 1suz s TYR 138 CO 0.00 -0.49 0.23 0.99 -2.51 0.00 0.00 175.55 173.77 1suz s THR 139 N -3.94 5.32 0.22 -3.49 2.01 -1.26 -0.23 115.64 114.27 1suz s THR 139 Ca 0.12 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 1suz s THR 139 Cb 0.07 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 1suz s THR 139 CO -0.06 0.34 1.11 -0.60 -0.69 0.00 0.00 174.62 174.71 1suz s ARG 140 N 1.00 4.61 -0.57 4.92 6.06 -1.08 0.10 118.95 133.99 1suz s ARG 140 Ca 0.11 1.76 -0.27 0.00 -2.50 0.00 0.00 55.73 54.84 1suz s ARG 140 Cb -0.13 -3.24 0.03 0.00 0.06 0.00 0.00 34.95 31.67 1suz s ARG 140 CO 0.05 0.12 1.11 0.14 -2.50 0.00 0.00 175.30 174.22 1suz s VAL 141 N -0.60 4.13 -0.39 7.11 -7.23 -1.18 -4.83 120.40 117.41 1suz s VAL 141 Ca 0.48 0.70 0.01 0.00 -1.81 0.00 0.00 61.98 61.36 1suz s VAL 141 Cb -0.31 -4.67 0.14 0.00 0.56 0.00 0.00 36.38 32.11 1suz s VAL 141 CO 0.37 -1.27 0.24 0.00 -0.31 0.00 0.00 175.10 174.13 1suz s ALA 142 N 4.64 1.42 0.03 1.32 0.00 -1.26 -4.97 121.76 122.95 1suz s ALA 142 Ca 0.39 -2.20 0.01 0.00 0.00 0.00 0.00 51.96 50.17 1suz s ALA 142 Cb -0.09 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 1suz s ALA 142 CO 0.23 -2.08 -0.06 0.45 0.00 0.00 0.00 175.76 174.31 1suz s SER 147 N 0.68 0.60 -0.30 0.00 0.15 -1.26 -5.27 113.70 108.30 1suz s SER 147 Ca 0.20 -0.50 0.09 0.00 0.70 0.00 0.00 55.95 56.44 1suz s SER 147 Cb -0.20 0.05 0.55 0.00 -1.71 0.00 0.00 66.02 64.71 1suz s SER 147 CO -0.02 -0.22 1.55 0.18 1.20 0.00 0.00 173.24 175.93 1suz n LEU 148 N 1.63 4.63 -4.59 3.45 4.32 -1.26 -4.71 117.00 120.46 1suz n LEU 148 Ca -0.22 -3.61 -0.27 0.00 -0.02 0.00 0.00 56.01 51.89 1suz n LEU 148 Cb 0.55 -0.66 -0.11 0.00 -1.62 0.00 0.00 43.42 41.58 1suz n LEU 148 CO 0.21 1.11 -0.28 -0.54 -1.22 0.00 0.00 177.39 176.67 1suz s LYS 149 N -3.18 1.91 0.23 3.23 1.02 -1.26 -5.11 119.74 116.58 1suz s LYS 149 Ca 0.47 -2.08 0.07 0.00 0.02 0.00 0.00 55.97 54.44 1suz s LYS 149 Cb 0.41 -1.48 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 1suz s LYS 149 CO 0.04 -0.09 0.17 0.95 -0.92 0.00 0.00 175.35 175.50 1suz s THR 150 N -2.83 4.41 0.32 2.17 -4.23 -1.26 -4.28 115.64 109.94 1suz s THR 150 Ca 0.34 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.54 1suz s THR 150 Cb 0.09 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 1suz s THR 150 CO 0.17 -0.28 0.12 -0.31 -0.54 0.00 0.00 174.62 173.77 1suz s TYR 151 N -2.03 1.69 0.34 3.99 1.51 -0.36 -4.98 117.35 117.51 1suz s TYR 151 Ca 0.32 -1.22 0.09 0.00 -1.01 0.00 0.00 57.07 55.26 1suz s TYR 151 Cb -0.08 -1.02 -0.06 0.00 -0.11 0.00 0.00 41.96 40.69 1suz s TYR 151 CO 0.24 -0.32 -0.07 0.54 -1.11 0.00 0.00 175.55 174.84 1suz s ASN 152 N -3.43 3.87 0.62 2.29 2.20 -1.26 -1.50 114.94 117.73 1suz s ASN 152 Ca 0.34 -1.13 0.28 0.00 -0.94 0.00 0.00 52.86 51.41 1suz s ASN 152 Cb 0.06 -0.40 1.44 0.00 -2.00 0.00 0.00 41.25 40.35 1suz s ASN 152 CO 0.15 -0.20 1.84 0.40 -2.94 0.00 0.00 177.10 176.35 1suz h ILE 153 N 1.97 0.20 -0.00 0.54 2.04 -1.99 0.18 117.51 120.45 1suz h ILE 153 Ca -0.42 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1suz h ILE 153 Cb 1.25 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1suz h ILE 153 CO 0.69 0.00 -0.13 0.59 0.00 0.00 0.00 178.15 179.30 1suz n ASN 154 N -3.34 0.22 -1.05 1.72 4.13 -1.26 -3.65 115.26 112.03 1suz n ASN 154 Ca 0.05 -0.01 0.08 0.00 1.68 0.00 0.00 54.58 56.38 1suz n ASN 154 Cb 0.61 -0.22 0.26 0.00 -1.54 0.00 0.00 39.78 38.90 1suz n ASN 154 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1suz n GLU 155 N -1.33 3.19 -0.35 3.52 1.02 0.65 -4.73 120.64 122.61 1suz n GLU 155 Ca 0.10 -2.58 0.12 0.00 -0.02 0.00 0.00 57.16 54.78 1suz n GLU 155 Cb 0.31 -1.65 0.32 0.00 -0.02 0.00 0.00 31.44 30.40 1suz n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1suz h LEU 156 N 2.71 0.79 0.00 -4.62 3.38 -1.65 0.20 115.31 116.12 1suz h LEU 156 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1suz h LEU 156 Cb 1.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1suz h LEU 156 CO 0.14 0.31 0.00 -3.20 0.09 0.00 0.00 178.44 175.79 1suz n ASN 157 N -4.71 0.00 0.03 -0.43 2.85 -1.26 -3.21 115.26 108.53 1suz n ASN 157 Ca 0.22 -0.28 0.11 0.00 -0.11 0.00 0.00 54.58 54.53 1suz n ASN 157 Cb 0.54 -0.24 -0.05 0.00 1.24 0.00 0.00 39.78 41.27 1suz n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1suz n GLU 158 N -1.24 0.45 -2.20 1.20 1.02 0.69 -4.94 120.64 115.62 1suz n GLU 158 Ca 0.16 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 1suz n GLU 158 Cb 0.22 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1suz n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1suz s ILE 159 N -3.32 3.80 0.17 -3.67 1.01 -1.14 -4.97 121.20 113.08 1suz s ILE 159 Ca -0.01 1.08 -0.31 0.00 0.00 0.00 0.00 60.65 61.41 1suz s ILE 159 Cb 0.13 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.81 1suz s ILE 159 CO 0.84 -0.05 1.56 -2.16 0.00 0.00 0.00 174.94 175.12 1suz s PRO 160 N 3.15 4.22 -0.10 2.79 0.04 -1.26 -4.99 135.00 138.85 1suz s PRO 160 Ca 0.65 2.35 -0.15 0.00 0.04 0.00 0.00 61.00 63.90 1suz s PRO 160 Cb -0.30 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1suz s PRO 160 CO 0.25 -0.59 0.36 0.15 0.04 0.00 0.00 177.00 177.20 1suz s LYS 161 N 1.03 4.11 0.00 4.56 1.02 -1.26 -4.68 119.74 124.52 1suz s LYS 161 Ca 0.69 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.94 1suz s LYS 161 Cb -0.44 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1suz s LYS 161 CO 0.32 0.40 0.64 -0.35 -0.92 0.00 0.00 175.35 175.44 1suz n PRO 162 N 2.94 0.99 -3.95 -1.68 -0.04 -1.26 -4.83 135.00 127.18 1suz n PRO 162 Ca -0.12 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1suz n PRO 162 Cb 0.52 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1suz n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1suz s TYR 163 N -1.29 0.36 -0.00 0.54 -0.85 -1.26 -3.09 117.35 111.76 1suz s TYR 163 Ca 0.00 -0.77 -0.03 0.00 -0.52 0.00 0.00 57.07 55.75 1suz s TYR 163 Cb 0.00 -0.14 -0.01 0.00 0.38 0.00 0.00 41.96 42.19 1suz s TYR 163 CO 0.00 -0.58 -0.06 1.17 -1.52 0.00 0.00 175.55 174.55 1suz n LYS 164 N -0.10 0.10 -3.68 -3.49 4.81 0.12 -4.80 118.16 111.11 1suz n LYS 164 Ca -0.11 0.04 -0.30 0.00 -0.87 0.00 0.00 58.31 57.07 1suz n LYS 164 Cb 0.63 -0.50 -0.13 0.00 0.02 0.00 0.00 35.03 35.04 1suz n LYS 164 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1suz s GLY 165 N -3.65 1.46 0.30 3.14 0.00 -1.26 -4.92 107.32 102.38 1suz s GLY 165 Ca -0.05 -2.33 -0.28 0.00 0.00 0.00 0.00 44.72 42.05 1suz s GLY 165 CO 0.08 1.63 1.03 0.14 0.00 0.00 0.00 173.10 175.97 1suz s VAL 166 N 0.68 3.77 0.03 1.40 1.01 -1.26 -4.09 120.40 121.94 1suz s VAL 166 Ca 0.16 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.84 1suz s VAL 166 Cb -0.23 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1suz s VAL 166 CO -0.04 0.30 -0.13 -0.54 0.00 0.00 0.00 175.10 174.69 1suz s LYS 167 N -1.67 0.86 0.04 2.72 1.02 0.60 -4.98 119.74 118.34 1suz s LYS 167 Ca 0.47 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.80 1suz s LYS 167 Cb -0.27 -0.84 -0.02 0.00 -0.52 0.00 0.00 37.83 36.18 1suz s LYS 167 CO 0.34 0.21 -0.10 0.54 -0.92 0.00 0.00 175.35 175.41 1suz s VAL 168 N -0.80 0.79 0.10 3.17 0.11 -1.26 -0.87 120.40 121.63 1suz s VAL 168 Ca 0.01 -0.99 -0.06 0.00 -2.93 0.00 0.00 61.98 58.01 1suz s VAL 168 Cb -0.07 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 1suz s VAL 168 CO 0.01 -0.18 0.14 0.72 -3.33 0.00 0.00 175.10 172.45 1suz s PHE 169 N -1.05 0.38 -0.08 1.54 -0.12 -0.00 -4.89 117.98 113.75 1suz s PHE 169 Ca -0.04 -0.82 0.02 0.00 -0.05 0.00 0.00 56.93 56.04 1suz s PHE 169 Cb -0.08 -0.19 0.01 0.00 -0.63 0.00 0.00 43.02 42.13 1suz s PHE 169 CO 0.01 -0.53 -0.14 -1.17 -0.05 0.00 0.00 175.22 173.34 1suz s LEU 170 N -2.92 1.68 0.07 -1.99 0.20 -1.26 -0.66 118.68 113.80 1suz s LEU 170 Ca 0.10 -0.36 -0.11 0.00 0.69 0.00 0.00 54.13 54.46 1suz s LEU 170 Cb 0.06 -0.96 0.01 0.00 -0.43 0.00 0.00 46.19 44.87 1suz s LEU 170 CO -0.07 0.03 0.23 -1.58 -0.29 0.00 0.00 176.35 174.67 1suz s GLN 171 N 0.79 0.82 0.30 1.98 2.00 -0.60 -4.96 119.66 120.00 1suz s GLN 171 Ca -0.11 -0.77 -0.29 0.00 -2.00 0.00 0.00 55.36 52.19 1suz s GLN 171 Cb -0.16 0.34 -0.10 0.00 0.80 0.00 0.00 33.01 33.90 1suz s GLN 171 CO 0.02 -0.27 1.22 -0.51 -0.50 0.00 0.00 175.29 175.25 1suz s ASP 172 N -2.52 6.99 0.20 6.67 1.01 -1.26 -0.53 116.67 127.23 1suz s ASP 172 Ca 0.00 2.50 -0.11 0.00 0.71 0.00 0.00 52.55 55.66 1suz s ASP 172 Cb 0.02 -2.64 0.27 0.00 1.01 0.00 0.00 42.92 41.58 1suz s ASP 172 CO -0.08 -0.37 1.71 0.50 0.21 0.00 0.00 175.17 177.14 1suz h LYS 173 N 3.65 0.24 -0.15 8.23 3.64 -1.14 -2.51 116.57 128.52 1suz h LYS 173 Ca -0.48 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 1suz h LYS 173 Cb 1.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1suz h LYS 173 CO 0.67 0.16 -0.22 0.11 -2.27 0.00 0.00 179.45 177.89 1suz h TRP 174 N 0.25 0.29 -0.63 1.91 5.08 -1.91 -2.32 115.95 118.61 1suz h TRP 174 Ca 0.30 -0.05 -0.05 0.00 1.08 0.00 0.00 58.89 60.17 1suz h TRP 174 Cb 0.44 -0.08 -0.03 0.00 -3.00 0.00 0.00 29.16 26.49 1suz h TRP 174 CO -0.25 0.48 0.20 0.28 -1.28 0.00 0.00 178.44 177.87 1suz h VAL 175 N 0.24 1.25 -0.13 0.12 2.07 -1.84 -3.04 116.25 114.93 1suz h VAL 175 Ca 0.04 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1suz h VAL 175 Cb 0.53 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1suz h VAL 175 CO 0.04 0.32 0.00 2.30 0.02 0.00 0.00 177.57 180.25 1suz n ILE 176 N -4.38 0.14 -2.25 4.57 -5.35 -1.15 -3.67 119.36 107.27 1suz n ILE 176 Ca 0.04 -0.48 -0.39 0.00 -0.27 0.00 0.00 62.75 61.64 1suz n ILE 176 Cb 0.21 1.02 -0.02 0.00 -1.74 0.00 0.00 39.64 39.11 1suz n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1suz s ALA 177 N -1.86 3.30 0.00 -1.28 0.00 -0.89 -1.02 121.76 120.02 1suz s ALA 177 Ca 0.33 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1suz s ALA 177 Cb 0.21 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1suz s ALA 177 CO 0.31 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1suz n GLY 178 N 0.78 3.54 0.00 0.00 0.00 0.79 -4.38 105.19 105.92 1suz n GLY 178 Ca 0.02 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1suz n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1suz n ASP 179 N 0.00 1.39 -4.18 1.61 5.75 -1.26 -4.81 116.55 115.05 1suz n ASP 179 Ca 0.00 -1.51 -0.30 0.00 -0.01 0.00 0.00 54.79 52.96 1suz n ASP 179 Cb 0.00 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 39.92 1suz n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1suz s LEU 180 N -0.51 2.00 0.14 -2.12 1.43 -1.26 -4.50 118.68 113.85 1suz s LEU 180 Ca 0.00 -0.50 -0.33 0.00 -1.03 0.00 0.00 54.13 52.27 1suz s LEU 180 Cb 0.00 -1.28 -0.18 0.00 0.03 0.00 0.00 46.19 44.76 1suz s LEU 180 CO 0.00 0.14 0.84 0.00 0.23 0.00 0.00 176.35 177.56 1suz n ALA 181 N 3.56 -2.59 0.60 4.21 0.00 -1.26 -3.11 120.51 121.92 1suz n ALA 181 Ca -0.20 0.49 0.12 0.00 0.00 0.00 0.00 53.44 53.86 1suz n ALA 181 Cb 0.53 -1.76 0.20 0.00 0.00 0.00 0.00 19.45 18.42 1suz n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suz n GLY 182 N 1.80 -1.43 3.39 0.00 0.00 0.13 -4.61 105.19 104.47 1suz n GLY 182 Ca 0.18 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1suz n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1suz s SER 183 N -4.18 -0.33 0.00 1.61 1.04 -1.22 -4.85 113.70 105.77 1suz s SER 183 Ca 0.07 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1suz s SER 183 Cb 0.14 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1suz s SER 183 CO 0.71 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1suz n GLY 184 N -0.29 0.17 0.32 7.32 0.00 -1.26 -3.27 105.19 108.17 1suz n GLY 184 Ca -0.15 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.09 1suz n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1suz h ASN 185 N 0.00 0.00 -0.39 1.61 7.08 -2.01 -0.61 115.58 121.26 1suz h ASN 185 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1suz h ASN 185 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1suz h ASN 185 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 177.43 175.70 1suz n THR 186 N -3.06 2.07 -3.68 6.14 -2.24 -1.26 -5.02 114.28 107.23 1suz n THR 186 Ca -0.02 -1.54 -0.21 0.00 -2.27 0.00 0.00 64.05 60.01 1suz n THR 186 Cb 0.11 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.29 1suz n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1suz n THR 187 N 0.13 -1.43 -3.74 4.28 -2.24 -0.24 -4.80 114.28 106.24 1suz n THR 187 Ca 0.21 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 1suz n THR 187 Cb 0.86 -1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 1suz n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1suz s ASN 188 N -3.68 6.48 0.30 3.42 0.02 -1.20 -1.86 114.94 118.42 1suz s ASN 188 Ca 0.17 0.54 -0.29 0.00 -1.02 0.00 0.00 52.86 52.26 1suz s ASN 188 Cb -0.10 -2.08 -0.10 0.00 0.02 0.00 0.00 41.25 38.99 1suz s ASN 188 CO 0.49 0.17 1.40 -0.63 0.02 0.00 0.00 177.10 178.55 1suz s ILE 189 N -1.46 2.57 -0.02 0.60 1.01 0.88 0.21 121.20 125.00 1suz s ILE 189 Ca 0.34 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 1suz s ILE 189 Cb -0.13 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1suz s ILE 189 CO 0.21 0.11 0.11 -0.83 0.00 0.00 0.00 174.94 174.53 1suz s GLY 190 N -0.01 2.06 0.90 6.18 0.00 -1.18 0.17 107.32 115.44 1suz s GLY 190 Ca 0.55 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 44.33 1suz s GLY 190 CO 0.50 -0.69 1.22 -1.14 0.00 0.00 0.00 173.10 172.99 1suz n SER 191 N 1.21 0.50 -4.74 1.64 3.41 -0.51 -0.15 113.62 114.99 1suz n SER 191 Ca -0.13 -1.69 -0.30 0.00 -0.26 0.00 0.00 58.87 56.48 1suz n SER 191 Cb 0.53 -0.90 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 1suz n SER 191 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1suz s ILE 192 N -3.65 2.96 -0.37 -1.33 -4.36 -0.19 -3.81 121.20 110.46 1suz s ILE 192 Ca 0.72 0.31 -0.04 0.00 -0.26 0.00 0.00 60.65 61.38 1suz s ILE 192 Cb -0.03 -2.78 0.08 0.00 1.25 0.00 0.00 42.46 40.99 1suz s ILE 192 CO 0.50 -0.41 0.15 -2.28 0.24 0.00 0.00 174.94 173.14 1suz s HIS 193 N -2.91 3.40 0.30 1.37 5.65 -1.26 -4.45 115.29 117.39 1suz s HIS 193 Ca 0.62 -1.95 -0.09 0.00 0.25 0.00 0.00 55.06 53.90 1suz s HIS 193 Cb -0.18 -2.74 0.03 0.00 -1.18 0.00 0.00 32.58 28.51 1suz s HIS 193 CO 0.57 -0.87 0.55 0.00 -0.65 0.00 0.00 174.74 174.34 1suz n ALA 194 N 4.70 -1.07 -1.87 1.58 0.00 -0.64 -4.87 120.51 118.35 1suz n ALA 194 Ca -0.08 -1.07 -0.33 0.00 0.00 0.00 0.00 53.44 51.96 1suz n ALA 194 Cb 0.43 0.85 -0.07 0.00 0.00 0.00 0.00 19.45 20.66 1suz n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1suz s HIS 195 N -3.61 3.34 0.30 0.00 3.76 -1.26 -0.19 115.29 117.62 1suz s HIS 195 Ca 0.15 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.67 1suz s HIS 195 Cb -0.03 -2.81 0.78 0.00 1.11 0.00 0.00 32.58 31.63 1suz s HIS 195 CO 0.11 -0.06 1.67 -0.92 -0.85 0.00 0.00 174.74 174.69 1suz h TYR 196 N 2.02 0.59 -0.96 1.40 3.20 -1.94 0.90 116.97 122.19 1suz h TYR 196 Ca -0.49 0.04 0.17 0.00 3.14 0.00 0.00 58.73 61.60 1suz h TYR 196 Cb 1.18 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 39.25 1suz h TYR 196 CO 0.62 -0.12 0.60 0.87 -1.64 0.00 0.00 178.16 178.49 1suz h LYS 197 N 0.32 0.68 -0.75 1.82 1.79 -1.98 -0.80 116.57 117.64 1suz h LYS 197 Ca 0.58 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 59.00 1suz h LYS 197 Cb 1.17 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.63 1suz h LYS 197 CO -0.58 0.45 0.42 -0.44 -1.08 0.00 0.00 179.45 178.21 1suz h ASP 198 N 0.70 0.93 -0.22 0.86 5.19 -1.18 0.45 116.42 123.14 1suz h ASP 198 Ca 0.51 -0.07 -0.19 0.00 -0.62 0.00 0.00 57.03 56.65 1suz h ASP 198 Cb 0.86 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1suz h ASP 198 CO -0.27 0.74 -0.62 -0.26 -3.12 0.00 0.00 179.24 175.71 1suz h PHE 199 N 1.05 1.05 -0.34 4.55 -1.00 -1.15 0.54 116.94 121.65 1suz h PHE 199 Ca 0.27 -0.41 0.01 0.00 2.81 0.00 0.00 57.97 60.64 1suz h PHE 199 Cb 0.01 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 1suz h PHE 199 CO 0.01 1.24 0.21 0.28 -1.61 0.00 0.00 178.31 178.44 1suz h VAL 200 N 0.57 1.07 -0.00 -0.55 2.07 -1.07 -2.69 116.25 115.63 1suz h VAL 200 Ca -0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1suz h VAL 200 Cb 1.24 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1suz h VAL 200 CO 0.13 0.08 -0.09 -0.62 0.02 0.00 0.00 177.57 177.09 1suz n GLU 201 N -4.87 0.68 -3.15 1.57 1.02 0.12 -4.95 120.64 111.06 1suz n GLU 201 Ca -0.00 -0.21 -0.14 0.00 -0.02 0.00 0.00 57.16 56.78 1suz n GLU 201 Cb 0.04 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.01 1suz n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1suz n GLY 202 N 1.27 0.05 3.45 0.62 0.00 -0.01 -4.94 105.19 105.63 1suz n GLY 202 Ca 0.15 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1suz n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suz s LYS 203 N -5.75 4.07 0.00 1.61 3.01 -0.09 -4.96 119.74 117.63 1suz s LYS 203 Ca 0.34 -2.59 0.00 0.00 -1.01 0.00 0.00 55.97 52.71 1suz s LYS 203 Cb -0.15 -5.00 0.00 0.00 -1.01 0.00 0.00 37.83 31.67 1suz s LYS 203 CO 0.44 -1.71 0.00 0.41 0.51 0.00 0.00 175.35 175.00 1suz n GLY 204 N 4.06 1.47 0.00 -3.33 0.00 -1.24 -4.89 105.19 101.25 1suz n GLY 204 Ca 0.34 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1suz n GLY 204 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1suz n ILE 205 N 0.00 0.00 -2.76 -0.61 -5.35 -1.26 -5.05 119.36 104.33 1suz n ILE 205 Ca 0.00 -0.01 -0.38 0.00 -0.27 0.00 0.00 62.75 62.09 1suz n ILE 205 Cb 0.00 0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 38.27 1suz n ILE 205 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1suz s PHE 206 N -1.64 3.79 -0.35 4.28 0.08 -1.26 -4.94 117.98 117.95 1suz s PHE 206 Ca 0.00 1.83 0.25 0.00 0.12 0.00 0.00 56.93 59.13 1suz s PHE 206 Cb 0.00 -2.95 0.50 0.00 -0.57 0.00 0.00 43.02 40.00 1suz s PHE 206 CO 0.00 0.28 1.67 -0.44 -0.10 0.00 0.00 175.22 176.63 1suz h ASP 207 N 3.52 0.00 -5.18 1.36 3.32 -1.96 -3.48 116.42 114.01 1suz h ASP 207 Ca -0.46 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.70 1suz h ASP 207 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1suz h ASP 207 CO 0.66 0.01 0.38 -0.94 -1.72 0.00 0.00 179.24 177.63 1suz s SER 208 N -6.13 -0.17 0.15 6.45 1.04 -1.26 -5.01 113.70 108.77 1suz s SER 208 Ca 0.06 -0.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1suz s SER 208 Cb 0.06 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 1suz s SER 208 CO 0.65 -1.17 1.37 -0.08 0.98 0.00 0.00 173.24 175.00 1suz h GLU 209 N 2.00 0.41 -0.44 4.02 4.81 -1.93 -2.07 114.58 121.39 1suz h GLU 209 Ca -0.24 -0.38 0.03 0.00 -0.13 0.00 0.00 59.36 58.64 1suz h GLU 209 Cb 1.24 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1suz h GLU 209 CO 0.27 1.04 0.23 0.22 -0.73 0.00 0.00 179.01 180.04 1suz h ASP 210 N 0.26 0.35 -0.47 1.04 3.58 -1.99 -0.17 116.42 119.02 1suz h ASP 210 Ca -0.05 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1suz h ASP 210 Cb 1.42 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.40 1suz h ASP 210 CO 0.14 0.25 0.25 -0.08 -2.88 0.00 0.00 179.24 176.92 1suz h GLU 211 N 0.47 0.66 -0.17 0.28 4.81 -1.90 -0.73 114.58 118.00 1suz h GLU 211 Ca 0.19 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1suz h GLU 211 Cb 0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1suz h GLU 211 CO -0.12 0.53 0.07 0.35 -0.73 0.00 0.00 179.01 179.11 1suz h PHE 212 N 0.62 0.13 -0.24 0.92 3.57 -1.02 0.22 116.94 121.14 1suz h PHE 212 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1suz h PHE 212 Cb 0.07 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1suz h PHE 212 CO -0.02 0.08 0.07 -0.07 -2.23 0.00 0.00 178.31 176.14 1suz h LEU 213 N 0.16 0.35 -1.01 0.59 3.38 -0.86 -1.25 115.31 116.67 1suz h LEU 213 Ca 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1suz h LEU 213 Cb 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1suz h LEU 213 CO -0.06 0.47 0.39 -0.78 0.09 0.00 0.00 178.44 178.55 1suz h ASP 214 N 0.22 0.98 0.25 -0.43 3.58 -0.89 0.12 116.42 120.25 1suz h ASP 214 Ca 0.08 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1suz h ASP 214 Cb 0.24 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1suz h ASP 214 CO -0.00 0.81 -0.12 0.22 -2.88 0.00 0.00 179.24 177.27 1suz h TYR 215 N 1.09 -0.31 0.00 0.28 5.03 -0.28 -2.72 116.97 120.06 1suz h TYR 215 Ca 0.27 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.50 1suz h TYR 215 Cb 0.08 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1suz h TYR 215 CO 0.01 -0.15 -0.34 -1.49 -1.32 0.00 0.00 178.16 174.87 1suz h TRP 216 N -0.38 0.00 0.00 -3.82 4.06 -0.99 -2.52 115.95 112.29 1suz h TRP 216 Ca -0.03 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 1suz h TRP 216 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1suz h TRP 216 CO -0.05 0.34 -0.15 0.00 -3.56 0.00 0.00 178.44 175.02 1suz h ARG 217 N 0.00 0.00 -0.12 0.49 3.08 -0.66 -3.23 114.38 113.95 1suz h ARG 217 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1suz h ARG 217 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1suz h ARG 217 CO 0.04 0.15 0.00 0.09 -1.07 0.00 0.00 179.97 179.19 1suz n ASN 218 N -3.55 2.18 -4.66 7.04 3.02 -1.04 -4.96 115.26 113.30 1suz n ASN 218 Ca -0.01 -1.84 -0.43 0.00 -0.03 0.00 0.00 54.58 52.27 1suz n ASN 218 Cb 0.30 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1suz n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1suz s TYR 219 N -0.88 2.77 0.55 3.10 5.04 -0.97 -4.97 117.35 121.99 1suz s TYR 219 Ca 0.09 0.93 -0.19 0.00 -2.44 0.00 0.00 57.07 55.46 1suz s TYR 219 Cb 0.05 -3.55 -0.06 0.00 0.35 0.00 0.00 41.96 38.76 1suz s TYR 219 CO 0.06 -1.92 1.10 -1.21 -1.34 0.00 0.00 175.55 172.24 1suz s GLU 220 N 3.50 3.39 0.41 4.97 0.41 -1.26 -4.98 118.70 125.15 1suz s GLU 220 Ca 0.57 1.50 0.16 0.00 -0.41 0.00 0.00 54.97 56.78 1suz s GLU 220 Cb -0.23 -2.02 0.89 0.00 -1.78 0.00 0.00 34.13 30.99 1suz s GLU 220 CO 0.16 -0.80 1.90 0.00 -0.49 0.00 0.00 175.26 176.04 1suz h ARG 221 N 1.09 0.00 -5.33 1.61 3.08 -1.95 -3.44 114.38 109.43 1suz h ARG 221 Ca -0.49 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.13 1suz h ARG 221 Cb 1.25 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.16 1suz h ARG 221 CO 0.57 0.29 -0.69 0.95 -1.07 0.00 0.00 179.97 180.02 1suz s THR 222 N -4.26 1.42 0.14 2.04 -4.23 -1.26 -5.01 115.64 104.48 1suz s THR 222 Ca -0.03 -2.11 -0.18 0.00 -1.18 0.00 0.00 61.69 58.20 1suz s THR 222 Cb 0.14 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.73 1suz s THR 222 CO 0.69 -0.43 1.75 0.28 -0.54 0.00 0.00 174.62 176.37 1suz h SER 223 N 2.47 0.13 -0.35 3.99 0.02 -1.98 -0.38 113.55 117.45 1suz h SER 223 Ca -0.39 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 60.66 1suz h SER 223 Cb 1.22 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 1suz h SER 223 CO 0.65 0.11 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.80 1suz h GLN 224 N 0.24 0.06 -0.27 3.45 4.15 -1.99 0.10 115.11 120.85 1suz h GLN 224 Ca 0.13 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 1suz h GLN 224 Cb 0.09 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1suz h GLN 224 CO -0.13 0.04 -0.27 -0.07 -1.93 0.00 0.00 178.83 176.47 1suz h LEU 225 N 0.06 0.55 -1.11 -2.39 3.38 -1.91 -2.65 115.31 111.25 1suz h LEU 225 Ca 0.17 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1suz h LEU 225 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1suz h LEU 225 CO -0.31 0.80 -0.26 0.03 0.09 0.00 0.00 178.44 178.79 1suz h ARG 226 N 0.47 0.31 -0.04 1.13 3.08 -0.21 -2.68 114.38 116.44 1suz h ARG 226 Ca 0.07 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1suz h ARG 226 Cb 0.71 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1suz h ARG 226 CO 0.05 0.55 0.06 -0.91 -1.07 0.00 0.00 179.97 178.65 1suz h ASN 227 N 0.28 0.00 -0.51 7.04 4.21 -0.45 0.23 115.58 126.38 1suz h ASN 227 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1suz h ASN 227 Cb 0.61 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 1suz h ASN 227 CO 0.04 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.65 1suz n ASP 228 N -3.67 2.95 0.00 5.81 8.00 -1.01 -4.75 116.55 123.88 1suz n ASP 228 Ca -0.02 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1suz n ASP 228 Cb 0.15 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1suz n ASP 228 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1suz n LYS 229 N 1.12 0.00 -3.59 -1.24 4.81 0.27 -5.11 118.16 114.41 1suz n LYS 229 Ca 0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.53 1suz n LYS 229 Cb 0.48 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.47 1suz n LYS 229 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1suz s TYR 230 N -0.27 -0.39 0.00 5.64 -0.85 0.56 -4.75 117.35 117.29 1suz s TYR 230 Ca 0.00 0.75 0.00 0.00 -0.52 0.00 0.00 57.07 57.30 1suz s TYR 230 Cb 0.00 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1suz s TYR 230 CO 0.00 -0.31 0.20 0.09 -1.52 0.00 0.00 175.55 174.02 1suz n ASN 231 N 1.12 0.41 -3.66 -0.18 3.02 -1.26 -4.65 115.26 110.06 1suz n ASN 231 Ca -0.11 -0.70 -0.09 0.00 -0.03 0.00 0.00 54.58 53.66 1suz n ASN 231 Cb 0.57 0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 40.18 1suz n ASN 231 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1suz s ASN 232 N -0.45 -0.06 0.42 6.41 2.20 -1.26 -4.73 114.94 117.46 1suz s ASN 232 Ca 0.00 -0.89 0.10 0.00 -0.94 0.00 0.00 52.86 51.13 1suz s ASN 232 Cb 0.00 0.71 0.93 0.00 -2.00 0.00 0.00 41.25 40.88 1suz s ASN 232 CO 0.00 -1.36 2.03 -0.29 -2.94 0.00 0.00 177.10 174.54 1suz h ILE 233 N 2.08 1.02 -0.36 0.54 6.09 -1.96 -0.82 117.51 124.10 1suz h ILE 233 Ca -0.25 -0.17 -0.03 0.00 -1.37 0.00 0.00 64.86 63.05 1suz h ILE 233 Cb 1.25 0.48 -0.02 0.00 0.47 0.00 0.00 36.82 39.00 1suz h ILE 233 CO 0.31 0.09 0.12 0.28 -3.07 0.00 0.00 178.15 175.89 1suz h SER 234 N 0.50 0.52 0.00 2.19 0.02 -1.99 -0.03 113.55 114.75 1suz h SER 234 Ca 0.20 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1suz h SER 234 Cb 0.19 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1suz h SER 234 CO -0.05 0.57 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.59 1suz h GLU 235 N 0.43 0.44 -0.44 3.45 5.08 -1.81 -1.85 114.58 119.88 1suz h GLU 235 Ca 0.12 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1suz h GLU 235 Cb 0.24 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1suz h GLU 235 CO -0.01 0.69 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.71 1suz h TYR 236 N 0.38 0.90 -0.09 4.33 3.20 -0.84 0.49 116.97 125.34 1suz h TYR 236 Ca 0.05 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.69 1suz h TYR 236 Cb 0.71 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1suz h TYR 236 CO 0.02 0.90 -0.17 0.00 -1.64 0.00 0.00 178.16 177.27 1suz h ARG 237 N 0.65 0.15 -0.24 1.82 3.08 -0.69 -0.58 114.38 118.56 1suz h ARG 237 Ca 0.12 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 1suz h ARG 237 Cb 0.58 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1suz h ARG 237 CO 0.03 0.32 -0.55 -0.97 -1.07 0.00 0.00 179.97 177.73 1suz h ASN 238 N 0.14 0.83 -0.66 7.04 -0.73 -1.08 -1.98 115.58 119.14 1suz h ASN 238 Ca 0.03 -0.45 -0.01 0.00 1.87 0.00 0.00 56.30 57.74 1suz h ASN 238 Cb 0.39 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.71 1suz h ASN 238 CO 0.03 1.21 0.37 -0.25 -0.37 0.00 0.00 177.43 178.42 1suz h TRP 239 N 0.57 0.92 -0.03 0.67 7.01 0.13 0.22 115.95 125.44 1suz h TRP 239 Ca 0.01 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1suz h TRP 239 Cb 1.14 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.90 1suz h TRP 239 CO 0.06 0.64 0.01 0.82 -2.79 0.00 0.00 178.44 177.18 1suz h ILE 240 N 0.95 1.18 -0.73 2.65 1.08 -0.98 -0.17 117.51 121.49 1suz h ILE 240 Ca 0.24 -0.54 0.11 0.00 -0.39 0.00 0.00 64.86 64.28 1suz h ILE 240 Cb 0.03 1.49 -0.08 0.00 -3.07 0.00 0.00 36.82 35.19 1suz h ILE 240 CO -0.04 0.14 0.35 0.22 -0.69 0.00 0.00 178.15 178.13 1suz h TYR 241 N -0.17 0.62 0.00 1.37 3.20 -0.58 -0.83 116.97 120.58 1suz h TYR 241 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1suz h TYR 241 Cb 0.23 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1suz h TYR 241 CO 0.00 0.19 0.00 0.54 -1.64 0.00 0.00 178.16 177.25 1suz n ARG 242 N -4.89 0.01 -0.00 1.82 1.74 -0.01 -4.80 116.66 110.53 1suz n ARG 242 Ca 0.12 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1suz n ARG 242 Cb 0.31 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1suz n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1suz n GLY 243 N -0.64 1.96 3.31 -0.13 0.00 -0.32 -4.52 105.19 104.85 1suz n GLY 243 Ca 0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1suz n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suz n ARG 244 N -1.04 -6.39 0.00 1.61 1.74 -0.10 -5.02 116.66 107.46 1suz n ARG 244 Ca 0.00 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 1suz n ARG 244 Cb 0.00 -5.67 0.00 0.00 -1.02 0.00 0.00 32.46 25.77 1suz n ARG 244 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47