#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr6 n LYS 28 N 0.00 -5.20 -1.53 1.61 -0.00 -1.26 -2.95 118.16 108.83 1nr6 n LYS 28 Ca 0.00 3.74 -0.31 0.00 -0.00 0.00 0.00 58.31 61.74 1nr6 n LYS 28 Cb 0.00 -4.14 0.06 0.00 -0.00 0.00 0.00 35.03 30.96 1nr6 n LYS 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1nr6 s LEU 29 N -1.79 3.03 0.84 -5.58 1.43 -1.25 -0.90 118.68 114.47 1nr6 s LEU 29 Ca 0.00 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 1nr6 s LEU 29 Cb 0.00 -4.41 0.10 0.00 0.03 0.00 0.00 46.19 41.92 1nr6 s LEU 29 CO 0.00 -1.59 1.15 -2.84 0.23 0.00 0.00 176.35 173.30 1nr6 s PRO 30 N -5.05 1.53 1.12 1.29 0.02 -1.26 -4.87 135.00 127.78 1nr6 s PRO 30 Ca 0.59 1.52 -0.13 0.00 0.02 0.00 0.00 61.00 63.00 1nr6 s PRO 30 Cb -0.14 -1.79 0.25 0.00 0.02 0.00 0.00 34.50 32.84 1nr6 s PRO 30 CO 0.55 -2.25 1.05 -1.25 -0.33 0.00 0.00 177.00 174.78 1nr6 s PRO 31 N -4.52 -0.53 0.00 5.54 0.04 -1.26 -3.96 135.00 130.31 1nr6 s PRO 31 Ca 0.67 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1nr6 s PRO 31 Cb -0.23 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1nr6 s PRO 31 CO 0.54 -3.39 0.00 0.41 0.04 0.00 0.00 177.00 174.60 1nr6 n GLY 32 N -0.12 0.51 3.74 0.56 0.00 -1.26 0.61 105.19 109.23 1nr6 n GLY 32 Ca 0.05 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1nr6 n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nr6 n PRO 33 N -0.13 1.88 -1.87 1.61 -0.02 -1.25 -4.87 135.00 130.35 1nr6 n PRO 33 Ca 0.00 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 1nr6 n PRO 33 Cb 0.00 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 30.89 1nr6 n PRO 33 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nr6 s THR 34 N -1.25 3.36 -0.06 3.45 2.01 -1.26 -4.90 115.64 116.99 1nr6 s THR 34 Ca 0.67 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 1nr6 s THR 34 Cb -0.44 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1nr6 s THR 34 CO 0.53 -0.07 1.03 -2.16 -0.69 0.00 0.00 174.62 173.26 1nr6 s PRO 35 N 4.50 4.46 0.42 4.92 0.04 -1.26 -4.83 135.00 143.24 1nr6 s PRO 35 Ca 0.81 1.45 -0.24 0.00 0.04 0.00 0.00 61.00 63.05 1nr6 s PRO 35 Cb -0.35 -3.51 -0.08 0.00 0.04 0.00 0.00 34.50 30.60 1nr6 s PRO 35 CO 0.34 -0.25 1.17 0.12 0.04 0.00 0.00 177.00 178.42 1nr6 s PHE 36 N 1.68 3.01 0.14 0.56 2.19 -0.95 -4.86 117.98 119.75 1nr6 s PHE 36 Ca 0.51 1.55 -0.34 0.00 0.33 0.00 0.00 56.93 58.97 1nr6 s PHE 36 Cb -0.20 -3.38 -0.16 0.00 -1.31 0.00 0.00 43.02 37.97 1nr6 s PHE 36 CO 0.22 -1.37 1.33 -2.30 1.83 0.00 0.00 175.22 174.94 1nr6 n PRO 37 N -0.11 1.42 0.00 10.12 -0.02 -1.26 -1.51 135.00 143.64 1nr6 n PRO 37 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1nr6 n PRO 37 Cb 0.47 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1nr6 n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1nr6 n ILE 38 N 2.29 0.00 0.89 4.25 5.41 -1.26 -4.43 119.36 126.51 1nr6 n ILE 38 Ca 0.16 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.04 1nr6 n ILE 38 Cb 0.24 0.00 0.42 0.00 -0.71 0.00 0.00 39.64 39.59 1nr6 n ILE 38 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1nr6 n ILE 39 N 0.00 0.13 -4.50 1.39 -6.64 -1.24 -3.72 119.36 104.79 1nr6 n ILE 39 Ca 0.00 -0.08 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 1nr6 n ILE 39 Cb 0.00 -0.24 0.00 0.00 -1.44 0.00 0.00 39.64 37.96 1nr6 n ILE 39 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1nr6 n GLY 40 N 1.45 1.20 0.71 3.28 0.00 -0.57 -3.36 105.19 107.91 1nr6 n GLY 40 Ca 0.06 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.41 1nr6 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nr6 n ASN 41 N 1.26 2.06 -0.26 1.61 4.13 0.74 -2.25 115.26 122.54 1nr6 n ASN 41 Ca 0.00 -2.02 0.04 0.00 1.68 0.00 0.00 54.58 54.28 1nr6 n ASN 41 Cb 0.00 -0.27 0.13 0.00 -1.54 0.00 0.00 39.78 38.11 1nr6 n ASN 41 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1nr6 h ILE 42 N 2.16 0.29 0.00 2.41 2.04 -1.66 0.56 117.51 123.30 1nr6 h ILE 42 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1nr6 h ILE 42 Cb 0.54 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1nr6 h ILE 42 CO 0.01 0.01 0.00 -0.07 0.00 0.00 0.00 178.15 178.10 1nr6 h LEU 43 N 0.05 0.00 -1.50 1.44 -0.00 -1.87 -1.44 115.31 111.99 1nr6 h LEU 43 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.28 1nr6 h LEU 43 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.34 1nr6 h LEU 43 CO -0.72 0.00 -0.14 0.00 -0.00 0.00 0.00 178.44 177.58 1nr6 n GLN 44 N -2.31 1.88 -4.04 1.13 6.02 0.18 -4.89 117.38 115.34 1nr6 n GLN 44 Ca -0.00 -1.50 -0.35 0.00 -0.01 0.00 0.00 57.00 55.14 1nr6 n GLN 44 Cb 0.12 -1.47 -0.13 0.00 1.02 0.00 0.00 30.24 29.79 1nr6 n GLN 44 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nr6 s ILE 45 N -2.15 3.98 -0.05 5.09 1.01 -0.54 -4.98 121.20 123.56 1nr6 s ILE 45 Ca 0.27 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1nr6 s ILE 45 Cb 0.20 -2.80 -0.07 0.00 0.01 0.00 0.00 42.46 39.79 1nr6 s ILE 45 CO 0.39 0.42 2.02 -0.62 0.00 0.00 0.00 174.94 177.15 1nr6 s ASP 46 N 1.04 6.16 0.60 3.58 3.68 -1.26 -4.85 116.67 125.62 1nr6 s ASP 46 Ca 0.02 2.40 0.31 0.00 2.13 0.00 0.00 52.55 57.42 1nr6 s ASP 46 Cb -0.14 -2.52 1.88 0.00 -1.45 0.00 0.00 42.92 40.68 1nr6 s ASP 46 CO 0.02 -1.32 2.26 0.00 0.13 0.00 0.00 175.17 176.26 1nr6 h ALA 47 N 11.86 1.45 0.00 3.66 0.00 -1.97 -2.75 119.26 131.51 1nr6 h ALA 47 Ca -0.46 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1nr6 h ALA 47 Cb 1.23 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1nr6 h ALA 47 CO 0.95 0.01 -1.64 1.63 0.00 0.00 0.00 179.25 180.20 1nr6 n LYS 48 N -3.74 0.64 -3.22 0.00 5.02 -1.26 -4.78 118.16 110.82 1nr6 n LYS 48 Ca -0.03 0.08 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 1nr6 n LYS 48 Cb 0.09 -1.70 -0.07 0.00 -0.02 0.00 0.00 35.03 33.33 1nr6 n LYS 48 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nr6 s ASP 49 N -5.39 0.64 0.34 4.39 -1.08 -1.04 -4.45 116.67 110.08 1nr6 s ASP 49 Ca -0.05 -2.37 0.02 0.00 -0.52 0.00 0.00 52.55 49.64 1nr6 s ASP 49 Cb 0.10 0.40 0.60 0.00 -1.46 0.00 0.00 42.92 42.56 1nr6 s ASP 49 CO 0.83 -0.16 1.95 -0.29 0.52 0.00 0.00 175.17 178.02 1nr6 h ILE 50 N 4.83 1.18 -0.77 4.11 2.10 -1.85 -2.41 117.51 124.69 1nr6 h ILE 50 Ca 0.16 -0.48 -0.01 0.00 1.08 0.00 0.00 64.86 65.61 1nr6 h ILE 50 Cb 1.00 0.47 -0.04 0.00 -1.09 0.00 0.00 36.82 37.16 1nr6 h ILE 50 CO 0.23 0.20 0.43 0.77 -1.08 0.00 0.00 178.15 178.70 1nr6 h SER 51 N 0.76 0.96 -0.82 2.19 4.64 -1.93 0.13 113.55 119.47 1nr6 h SER 51 Ca 0.19 -0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1nr6 h SER 51 Cb 0.06 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 1nr6 h SER 51 CO -0.03 0.78 0.54 0.50 -0.87 0.00 0.00 176.83 177.75 1nr6 h LYS 52 N 1.07 0.94 -0.22 4.77 3.64 -1.84 0.40 116.57 125.32 1nr6 h LYS 52 Ca 0.27 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.44 1nr6 h LYS 52 Cb 0.03 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1nr6 h LYS 52 CO -0.04 0.62 -0.48 0.77 -2.27 0.00 0.00 179.45 178.04 1nr6 h SER 53 N 0.96 0.81 0.04 4.20 0.02 -1.02 -2.71 113.55 115.85 1nr6 h SER 53 Ca 0.34 -0.55 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1nr6 h SER 53 Cb 0.13 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1nr6 h SER 53 CO -0.11 1.21 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.60 1nr6 h LEU 54 N 0.44 0.18 -0.45 5.07 3.38 0.04 -1.25 115.31 122.71 1nr6 h LEU 54 Ca 0.00 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1nr6 h LEU 54 Cb 1.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1nr6 h LEU 54 CO 0.11 0.33 -0.77 0.74 0.09 0.00 0.00 178.44 178.93 1nr6 h THR 55 N 0.18 1.55 -0.14 0.22 2.02 -0.88 -2.03 112.91 113.84 1nr6 h THR 55 Ca 0.04 -2.63 -0.10 0.00 0.77 0.00 0.00 66.41 64.48 1nr6 h THR 55 Cb 0.34 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1nr6 h THR 55 CO 0.02 0.75 -0.31 0.11 0.37 0.00 0.00 175.52 176.46 1nr6 h LYS 56 N 0.01 0.46 -0.94 6.66 1.57 -1.09 -2.73 116.57 120.50 1nr6 h LYS 56 Ca -0.01 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1nr6 h LYS 56 Cb 1.37 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.67 1nr6 h LYS 56 CO 0.10 0.92 0.62 0.74 -0.57 0.00 0.00 179.45 181.26 1nr6 h PHE 57 N 0.07 1.15 0.00 -1.35 0.05 -1.21 -1.70 116.94 113.95 1nr6 h PHE 57 Ca 0.00 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.75 1nr6 h PHE 57 Cb 0.91 -0.39 -0.01 0.00 2.00 0.00 0.00 35.95 38.47 1nr6 h PHE 57 CO 0.10 0.67 -0.31 0.66 -0.18 0.00 0.00 178.31 179.26 1nr6 h SER 58 N 1.19 0.00 0.30 2.17 4.64 -1.30 -0.38 113.55 120.17 1nr6 h SER 58 Ca 0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 1nr6 h SER 58 Cb -0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1nr6 h SER 58 CO -0.11 0.31 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.75 1nr6 h GLU 59 N 0.00 0.00 0.00 4.77 5.08 -0.99 -1.31 114.58 122.13 1nr6 h GLU 59 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nr6 h GLU 59 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1nr6 h GLU 59 CO 0.04 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1nr6 n TYR 61 N -0.11 0.00 0.00 0.00 4.01 -0.20 -5.08 117.16 115.77 1nr6 n TYR 61 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1nr6 n TYR 61 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1nr6 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nr6 n GLY 62 N 0.50 -0.21 0.31 2.72 0.00 -0.50 -4.59 105.19 103.42 1nr6 n GLY 62 Ca 0.00 -1.87 0.21 0.00 0.00 0.00 0.00 46.02 44.35 1nr6 n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr6 h PRO 63 N 0.00 0.00 -3.71 1.61 0.13 -1.80 -3.40 132.00 124.83 1nr6 h PRO 63 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1nr6 h PRO 63 Cb 0.00 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 30.74 1nr6 h PRO 63 CO 0.00 0.00 -0.77 0.08 -0.23 0.00 0.00 178.00 177.08 1nr6 s VAL 64 N -4.02 0.70 0.17 1.56 1.01 -1.26 -0.26 120.40 118.31 1nr6 s VAL 64 Ca -0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1nr6 s VAL 64 Cb 0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1nr6 s VAL 64 CO 0.39 -0.15 0.12 0.72 0.00 0.00 0.00 175.10 176.19 1nr6 s PHE 65 N 1.78 0.95 0.02 5.22 -0.12 -0.84 -4.40 117.98 120.59 1nr6 s PHE 65 Ca -0.01 -1.25 0.06 0.00 -0.05 0.00 0.00 56.93 55.68 1nr6 s PHE 65 Cb -0.17 -0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 41.73 1nr6 s PHE 65 CO -0.07 -0.61 -0.16 0.99 -0.05 0.00 0.00 175.22 175.31 1nr6 s THR 66 N -4.09 2.90 0.06 -4.49 2.01 0.20 0.57 115.64 112.79 1nr6 s THR 66 Ca 0.30 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1nr6 s THR 66 Cb 0.07 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1nr6 s THR 66 CO 0.07 0.40 -0.04 0.68 -0.69 0.00 0.00 174.62 175.03 1nr6 s VAL 67 N -0.89 0.36 -0.28 3.82 -7.23 -0.33 -3.91 120.40 111.95 1nr6 s VAL 67 Ca 0.14 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1nr6 s VAL 67 Cb -0.11 -1.24 0.05 0.00 0.56 0.00 0.00 36.38 35.64 1nr6 s VAL 67 CO 0.04 -0.81 -0.03 -0.31 -0.31 0.00 0.00 175.10 173.69 1nr6 s TYR 68 N -3.13 3.22 -1.10 2.82 1.51 -1.26 -0.55 117.35 118.86 1nr6 s TYR 68 Ca 0.02 -1.85 -0.04 0.00 -1.01 0.00 0.00 57.07 54.19 1nr6 s TYR 68 Cb 0.02 -2.07 0.29 0.00 -0.11 0.00 0.00 41.96 40.09 1nr6 s TYR 68 CO -0.06 -0.80 1.67 1.28 -1.11 0.00 0.00 175.55 176.53 1nr6 n LEU 69 N 4.61 6.80 0.00 -1.29 4.77 -1.24 -0.19 117.00 130.46 1nr6 n LEU 69 Ca -0.14 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.65 1nr6 n LEU 69 Cb 0.44 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1nr6 n LEU 69 CO 0.26 1.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.71 1nr6 n GLY 70 N 1.11 0.36 0.11 -0.72 0.00 -1.21 -4.61 105.19 100.22 1nr6 n GLY 70 Ca 0.35 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 1nr6 n GLY 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr6 n MET 71 N 0.00 0.68 -2.69 1.61 2.81 -1.24 -3.18 117.12 115.11 1nr6 n MET 71 Ca 0.00 0.19 -0.41 0.00 -1.81 0.00 0.00 57.70 55.67 1nr6 n MET 71 Cb 0.00 -1.66 -0.05 0.00 -0.71 0.00 0.00 33.22 30.80 1nr6 n MET 71 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1nr6 s LYS 72 N -2.55 4.71 0.43 0.03 1.02 -1.26 -5.04 119.74 117.08 1nr6 s LYS 72 Ca -0.15 1.51 -0.22 0.00 0.02 0.00 0.00 55.97 57.13 1nr6 s LYS 72 Cb 0.07 -3.34 -0.09 0.00 -0.52 0.00 0.00 37.83 33.96 1nr6 s LYS 72 CO 0.78 0.25 1.03 -1.25 -0.92 0.00 0.00 175.35 175.23 1nr6 s PRO 73 N -0.32 4.07 -0.11 -1.68 0.04 -1.26 -3.63 135.00 132.11 1nr6 s PRO 73 Ca 0.46 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1nr6 s PRO 73 Cb -0.25 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 31.98 1nr6 s PRO 73 CO 0.31 -0.21 -0.03 0.99 0.04 0.00 0.00 177.00 178.11 1nr6 s THR 74 N -1.85 0.68 -0.06 1.26 2.01 0.29 -3.97 115.64 114.00 1nr6 s THR 74 Ca 0.61 -0.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.20 1nr6 s THR 74 Cb -0.18 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1nr6 s THR 74 CO 0.22 0.23 0.81 -0.69 -0.69 0.00 0.00 174.62 174.51 1nr6 s VAL 75 N 1.84 4.97 -0.16 3.82 1.01 -0.38 -1.18 120.40 130.32 1nr6 s VAL 75 Ca 0.04 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 1nr6 s VAL 75 Cb -0.13 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1nr6 s VAL 75 CO -0.07 0.20 -0.01 -0.69 0.00 0.00 0.00 175.10 174.53 1nr6 s VAL 76 N 1.02 4.18 -0.25 2.92 1.01 0.19 -0.90 120.40 128.58 1nr6 s VAL 76 Ca 0.42 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1nr6 s VAL 76 Cb -0.19 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1nr6 s VAL 76 CO 0.21 0.49 0.02 -0.76 0.00 0.00 0.00 175.10 175.06 1nr6 s LEU 77 N 0.25 3.27 -0.05 3.92 1.43 0.01 -1.98 118.68 125.53 1nr6 s LEU 77 Ca -0.01 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1nr6 s LEU 77 Cb -0.13 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1nr6 s LEU 77 CO 0.02 -0.06 -0.23 -2.28 0.23 0.00 0.00 176.35 174.02 1nr6 s HIS 78 N 1.52 2.26 0.00 0.29 2.46 0.64 -1.32 115.29 121.14 1nr6 s HIS 78 Ca 0.05 -0.64 0.00 0.00 0.47 0.00 0.00 55.06 54.94 1nr6 s HIS 78 Cb -0.15 -1.49 0.00 0.00 -0.13 0.00 0.00 32.58 30.81 1nr6 s HIS 78 CO -0.00 -0.19 0.00 0.41 -2.47 0.00 0.00 174.74 172.49 1nr6 n GLY 79 N 2.94 0.45 0.21 1.59 0.00 -1.26 -4.42 105.19 104.70 1nr6 n GLY 79 Ca -0.17 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.27 1nr6 n GLY 79 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nr6 h TYR 80 N 0.00 0.25 -0.28 1.61 3.20 -1.92 -1.81 116.97 118.01 1nr6 h TYR 80 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1nr6 h TYR 80 Cb 0.00 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1nr6 h TYR 80 CO 0.00 0.03 0.12 1.49 -1.64 0.00 0.00 178.16 178.16 1nr6 h GLU 81 N 0.30 0.25 -0.28 1.82 4.57 -1.98 0.32 114.58 119.57 1nr6 h GLU 81 Ca 0.27 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 1nr6 h GLU 81 Cb 0.36 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1nr6 h GLU 81 CO -0.32 0.17 -0.02 0.00 -1.18 0.00 0.00 179.01 177.65 1nr6 h ALA 82 N 1.16 0.38 -0.34 2.92 0.00 -1.72 0.33 119.26 121.98 1nr6 h ALA 82 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nr6 h ALA 82 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1nr6 h ALA 82 CO -0.10 0.14 0.13 0.28 0.00 0.00 0.00 179.25 179.71 1nr6 h VAL 83 N 0.28 1.19 -0.46 0.00 2.07 -1.15 -2.18 116.25 116.00 1nr6 h VAL 83 Ca 0.08 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 1nr6 h VAL 83 Cb 0.47 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1nr6 h VAL 83 CO 0.02 0.20 -0.26 0.50 0.02 0.00 0.00 177.57 178.05 1nr6 h LYS 84 N 0.40 0.98 -0.78 1.57 3.11 -0.33 -0.97 116.57 120.55 1nr6 h LYS 84 Ca 0.11 -0.45 -0.01 0.00 -2.81 0.00 0.00 60.65 57.50 1nr6 h LYS 84 Cb 0.19 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.36 1nr6 h LYS 84 CO -0.01 1.12 0.44 1.49 -2.81 0.00 0.00 179.45 179.68 1nr6 h GLU 85 N 0.83 1.07 0.00 1.90 4.81 -0.78 -0.41 114.58 122.00 1nr6 h GLU 85 Ca 0.10 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1nr6 h GLU 85 Cb 0.85 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1nr6 h GLU 85 CO 0.08 0.77 -0.11 0.00 -0.73 0.00 0.00 179.01 179.01 1nr6 h ALA 86 N 1.41 0.02 -0.33 2.92 0.00 -1.29 -1.09 119.26 120.89 1nr6 h ALA 86 Ca 0.28 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1nr6 h ALA 86 Cb -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nr6 h ALA 86 CO -0.05 0.07 -0.25 -0.07 0.00 0.00 0.00 179.25 178.96 1nr6 h LEU 87 N -1.00 0.66 0.00 0.00 3.38 -1.20 -2.88 115.31 114.27 1nr6 h LEU 87 Ca -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1nr6 h LEU 87 Cb 0.62 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1nr6 h LEU 87 CO -0.01 0.89 -0.01 0.52 0.09 0.00 0.00 178.44 179.92 1nr6 n VAL 88 N -4.11 0.01 -0.10 1.22 0.31 -0.19 -3.69 118.33 111.79 1nr6 n VAL 88 Ca -0.00 0.50 0.14 0.00 -0.01 0.00 0.00 64.34 64.96 1nr6 n VAL 88 Cb 0.43 -1.51 0.51 0.00 -0.91 0.00 0.00 33.84 32.37 1nr6 n VAL 88 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nr6 h ASP 89 N -0.01 0.35 -0.62 4.52 3.32 -1.40 -1.41 116.42 121.18 1nr6 h ASP 89 Ca 0.00 0.01 -0.45 0.00 0.02 0.00 0.00 57.03 56.61 1nr6 h ASP 89 Cb 0.01 -0.06 -0.36 0.00 0.22 0.00 0.00 39.33 39.14 1nr6 h ASP 89 CO 0.00 0.20 -0.78 0.18 -1.72 0.00 0.00 179.24 177.12 1nr6 n LEU 90 N -4.47 4.45 -0.29 1.55 4.77 -0.42 -4.90 117.00 117.69 1nr6 n LEU 90 Ca 0.11 -4.55 0.07 0.00 -0.03 0.00 0.00 56.01 51.61 1nr6 n LEU 90 Cb 0.43 -0.34 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 1nr6 n LEU 90 CO 0.34 1.96 0.78 1.23 -1.33 0.00 0.00 177.39 180.37 1nr6 h GLY 91 N 2.00 0.89 1.30 -0.72 0.00 -1.04 -1.48 103.07 104.01 1nr6 h GLY 91 Ca 0.29 0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 1nr6 h GLY 91 CO 0.62 -0.35 -0.20 -2.09 0.00 0.00 0.00 176.54 174.51 1nr6 h GLU 92 N 0.06 0.81 -0.49 4.80 4.57 -1.87 -1.00 114.58 121.46 1nr6 h GLU 92 Ca 0.46 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1nr6 h GLU 92 Cb 0.82 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1nr6 h GLU 92 CO -0.78 0.95 0.08 0.93 -1.18 0.00 0.00 179.01 179.01 1nr6 h GLU 93 N 0.71 0.75 -0.62 1.92 3.07 -1.63 -2.63 114.58 116.15 1nr6 h GLU 93 Ca 0.10 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1nr6 h GLU 93 Cb 0.72 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1nr6 h GLU 93 CO 0.06 0.71 0.00 1.19 -1.40 0.00 0.00 179.01 179.56 1nr6 n PHE 94 N -4.27 1.38 1.75 4.33 3.72 -0.93 0.01 117.46 123.45 1nr6 n PHE 94 Ca 0.03 -0.61 0.11 0.00 -0.05 0.00 0.00 57.45 56.92 1nr6 n PHE 94 Cb 0.24 -0.22 0.63 0.00 -0.94 0.00 0.00 39.48 39.19 1nr6 n PHE 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nr6 n ALA 95 N 1.05 2.50 -1.87 4.37 0.00 -0.39 -4.47 120.51 121.69 1nr6 n ALA 95 Ca 0.25 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1nr6 n ALA 95 Cb 0.85 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.89 1nr6 n ALA 95 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nr6 s GLY 96 N -1.79 2.58 -0.27 0.00 0.00 -0.60 -4.85 107.32 102.38 1nr6 s GLY 96 Ca 0.32 0.38 -0.21 0.00 0.00 0.00 0.00 44.72 45.21 1nr6 s GLY 96 CO 0.24 0.73 0.67 -1.60 0.00 0.00 0.00 173.10 173.15 1nr6 s ARG 97 N -2.56 4.05 1.20 2.90 6.06 -1.26 -0.45 118.95 128.89 1nr6 s ARG 97 Ca 0.54 0.54 -0.20 0.00 -2.50 0.00 0.00 55.73 54.11 1nr6 s ARG 97 Cb -0.14 -3.68 0.29 0.00 0.06 0.00 0.00 34.95 31.49 1nr6 s ARG 97 CO 0.19 -0.50 1.14 0.20 -2.50 0.00 0.00 175.30 173.83 1nr6 s GLY 98 N 1.51 1.62 -0.18 8.12 0.00 0.18 -4.58 107.32 114.00 1nr6 s GLY 98 Ca 0.28 -1.08 -0.36 0.00 0.00 0.00 0.00 44.72 43.56 1nr6 s GLY 98 CO 0.10 -0.16 1.89 -1.26 0.00 0.00 0.00 173.10 173.66 1nr6 n SER 99 N -4.73 3.02 -3.12 1.64 2.88 -1.26 -4.83 113.62 107.21 1nr6 n SER 99 Ca 0.15 0.92 -0.19 0.00 -1.33 0.00 0.00 58.87 58.41 1nr6 n SER 99 Cb 0.60 -1.30 -0.03 0.00 -0.75 0.00 0.00 64.21 62.72 1nr6 n SER 99 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1nr6 n VAL 100 N 5.32 -0.36 -1.46 2.46 3.14 -1.26 -3.67 118.33 122.49 1nr6 n VAL 100 Ca 0.26 -3.90 -0.42 0.00 -2.96 0.00 0.00 64.34 57.32 1nr6 n VAL 100 Cb 0.25 -0.70 0.01 0.00 -1.06 0.00 0.00 33.84 32.33 1nr6 n VAL 100 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1nr6 n PRO 101 N 0.84 0.62 0.00 1.45 -0.02 -1.26 -0.07 135.00 136.57 1nr6 n PRO 101 Ca 0.21 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1nr6 n PRO 101 Cb 0.61 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1nr6 n PRO 101 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1nr6 n ILE 102 N -0.78 0.00 -0.33 4.25 5.41 -1.26 -4.28 119.36 122.37 1nr6 n ILE 102 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.84 1nr6 n ILE 102 Cb 0.39 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.41 1nr6 n ILE 102 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nr6 h LEU 103 N 0.00 1.01 -0.65 1.39 3.38 -1.98 0.36 115.31 118.82 1nr6 h LEU 103 Ca 0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1nr6 h LEU 103 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1nr6 h LEU 103 CO 0.00 0.72 -0.23 1.05 0.09 0.00 0.00 178.44 180.07 1nr6 h GLU 104 N 1.19 0.81 -0.46 1.13 4.11 -0.66 -2.92 114.58 117.78 1nr6 h GLU 104 Ca 0.33 -0.34 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 1nr6 h GLU 104 Cb -0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1nr6 h GLU 104 CO -0.08 0.96 0.01 -0.22 0.07 0.00 0.00 179.01 179.75 1nr6 h LYS 105 N 0.70 0.81 0.00 1.06 3.64 -1.52 -2.56 116.57 118.71 1nr6 h LYS 105 Ca 0.09 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1nr6 h LYS 105 Cb 0.76 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1nr6 h LYS 105 CO 0.06 0.86 -0.08 -0.24 -2.27 0.00 0.00 179.45 177.78 1nr6 h VAL 106 N 0.67 0.74 0.00 2.00 3.04 -0.24 -1.39 116.25 121.07 1nr6 h VAL 106 Ca 0.13 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1nr6 h VAL 106 Cb 0.49 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1nr6 h VAL 106 CO 0.02 0.08 0.00 0.28 -1.01 0.00 0.00 177.57 176.94 1nr6 h SER 107 N 0.00 0.00 -4.88 3.17 0.02 -1.28 -3.47 113.55 107.11 1nr6 h SER 107 Ca -0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 1nr6 h SER 107 Cb 0.19 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.74 1nr6 h SER 107 CO 0.01 0.00 -0.60 0.29 -1.14 0.00 0.00 176.83 175.39 1nr6 n LYS 108 N -2.99 -4.53 -0.90 3.45 5.02 -0.53 -0.52 118.16 117.17 1nr6 n LYS 108 Ca 0.02 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1nr6 n LYS 108 Cb 0.40 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.83 1nr6 n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nr6 n GLY 109 N -1.43 0.56 1.87 0.72 0.00 -1.25 -4.99 105.19 100.67 1nr6 n GLY 109 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1nr6 n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nr6 n LEU 110 N 0.00 0.00 0.00 0.99 4.77 0.33 -4.44 117.00 118.64 1nr6 n LEU 110 Ca 0.00 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1nr6 n LEU 110 Cb 0.06 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1nr6 n LEU 110 CO 0.00 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.17 1nr6 n GLY 111 N 1.69 -0.35 1.12 -0.72 0.00 -1.26 -4.03 105.19 101.63 1nr6 n GLY 111 Ca 0.03 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1nr6 n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nr6 n ILE 112 N 0.00 0.46 -0.37 -0.61 5.41 -1.26 -4.60 119.36 118.39 1nr6 n ILE 112 Ca 0.00 0.15 -0.02 0.00 1.00 0.00 0.00 62.75 63.88 1nr6 n ILE 112 Cb 0.00 -1.43 0.11 0.00 -0.71 0.00 0.00 39.64 37.61 1nr6 n ILE 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nr6 h ALA 113 N 0.00 1.26 -0.19 -1.39 0.00 -1.94 -3.25 119.26 113.76 1nr6 h ALA 113 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nr6 h ALA 113 Cb 0.52 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nr6 h ALA 113 CO 0.00 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.09 1nr6 n PHE 114 N -4.39 0.25 -2.23 0.00 0.99 -1.26 -4.92 117.46 105.90 1nr6 n PHE 114 Ca 0.12 -0.46 -0.26 0.00 -0.00 0.00 0.00 57.45 56.85 1nr6 n PHE 114 Cb 0.01 -0.03 0.08 0.00 -1.00 0.00 0.00 39.48 38.54 1nr6 n PHE 114 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1nr6 s SER 115 N -0.96 4.66 0.18 4.37 1.04 -1.23 -4.73 113.70 117.03 1nr6 s SER 115 Ca 0.13 0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.85 1nr6 s SER 115 Cb 0.07 -0.94 -0.02 0.00 0.10 0.00 0.00 66.02 65.23 1nr6 s SER 115 CO 0.09 -1.69 0.24 0.20 0.98 0.00 0.00 173.24 173.06 1nr6 s ASN 116 N -4.56 0.09 0.93 7.02 0.01 -1.26 -4.54 114.94 112.63 1nr6 s ASN 116 Ca 0.62 -1.05 0.00 0.00 -0.71 0.00 0.00 52.86 51.71 1nr6 s ASN 116 Cb -0.10 0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.98 1nr6 s ASN 116 CO 0.45 -0.89 0.00 0.00 -1.51 0.00 0.00 177.10 175.15 1nr6 n ALA 117 N -0.23 0.00 -0.17 0.60 0.00 -1.26 -2.55 120.51 116.91 1nr6 n ALA 117 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1nr6 n ALA 117 Cb 0.64 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.14 1nr6 n ALA 117 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1nr6 h LYS 118 N 0.00 0.45 -0.73 0.00 3.64 -2.00 -0.34 116.57 117.60 1nr6 h LYS 118 Ca 0.00 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1nr6 h LYS 118 Cb 0.00 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1nr6 h LYS 118 CO 0.00 0.30 0.45 1.15 -2.27 0.00 0.00 179.45 179.08 1nr6 h THR 119 N 0.46 1.07 0.35 1.00 2.02 -1.92 -1.20 112.91 114.70 1nr6 h THR 119 Ca 0.23 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1nr6 h THR 119 Cb 0.17 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1nr6 h THR 119 CO -0.18 0.16 -0.17 -0.25 0.37 0.00 0.00 175.52 175.45 1nr6 h TRP 120 N 0.86 -0.44 -0.74 3.16 7.01 -1.18 -2.45 115.95 122.18 1nr6 h TRP 120 Ca 0.30 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.46 1nr6 h TRP 120 Cb 0.06 0.14 -0.12 0.00 -2.10 0.00 0.00 29.16 27.15 1nr6 h TRP 120 CO -0.04 -0.11 0.11 0.87 -2.79 0.00 0.00 178.44 176.47 1nr6 h LYS 121 N -0.79 0.19 -0.31 2.65 1.57 -0.88 0.30 116.57 119.30 1nr6 h LYS 121 Ca -0.05 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1nr6 h LYS 121 Cb 0.52 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1nr6 h LYS 121 CO 0.08 0.12 -0.25 0.93 -0.57 0.00 0.00 179.45 179.76 1nr6 h GLU 122 N 0.19 0.72 -0.45 3.15 5.08 -1.25 -0.67 114.58 121.35 1nr6 h GLU 122 Ca 0.42 -0.36 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1nr6 h GLU 122 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1nr6 h GLU 122 CO -0.57 0.97 -0.28 0.52 -1.00 0.00 0.00 179.01 178.65 1nr6 h MET 123 N 0.48 0.98 -0.32 2.33 2.86 -0.85 -1.26 114.93 119.15 1nr6 h MET 123 Ca 0.06 -0.45 -0.07 0.00 -2.06 0.00 0.00 59.70 57.18 1nr6 h MET 123 Cb 0.81 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1nr6 h MET 123 CO 0.06 1.13 -0.05 -0.09 1.06 0.00 0.00 176.91 179.02 1nr6 h ARG 124 N 0.83 0.61 -0.30 1.72 2.43 -0.41 -0.70 114.38 118.55 1nr6 h ARG 124 Ca 0.09 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1nr6 h ARG 124 Cb 0.86 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1nr6 h ARG 124 CO 0.08 0.77 0.17 -0.09 -1.51 0.00 0.00 179.97 179.39 1nr6 h ARG 125 N 0.39 0.41 -0.63 0.20 2.43 -1.08 -0.16 114.38 115.93 1nr6 h ARG 125 Ca 0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1nr6 h ARG 125 Cb 0.53 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1nr6 h ARG 125 CO 0.03 0.33 0.41 0.35 -1.51 0.00 0.00 179.97 179.57 1nr6 h PHE 126 N 0.37 0.77 -0.55 2.20 3.04 -1.11 -1.99 116.94 119.66 1nr6 h PHE 126 Ca 0.11 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.98 1nr6 h PHE 126 Cb 0.03 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.27 1nr6 h PHE 126 CO -0.04 0.47 -0.02 0.77 -2.02 0.00 0.00 178.31 177.48 1nr6 h SER 127 N 0.82 0.94 -0.51 0.41 0.02 -0.77 -0.66 113.55 113.80 1nr6 h SER 127 Ca 0.24 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1nr6 h SER 127 Cb -0.06 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1nr6 h SER 127 CO -0.07 1.00 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.44 1nr6 h LEU 128 N 0.88 0.98 -0.55 5.07 3.38 -0.79 0.41 115.31 124.69 1nr6 h LEU 128 Ca 0.16 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 1nr6 h LEU 128 Cb 0.54 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1nr6 h LEU 128 CO 0.03 1.10 -0.58 -0.03 0.09 0.00 0.00 178.44 179.06 1nr6 h MET 129 N 0.83 0.46 0.09 1.13 4.05 -1.28 -3.23 114.93 116.99 1nr6 h MET 129 Ca 0.13 -0.30 -0.26 0.00 -0.28 0.00 0.00 59.70 58.98 1nr6 h MET 129 Cb 0.67 0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.52 1nr6 h MET 129 CO 0.05 0.91 -1.15 1.15 0.23 0.00 0.00 176.91 178.09 1nr6 h THR 130 N 0.35 1.43 -0.19 -0.77 2.02 -1.03 -3.32 112.91 111.41 1nr6 h THR 130 Ca 0.00 -2.77 -0.04 0.00 0.77 0.00 0.00 66.41 64.37 1nr6 h THR 130 Cb 1.11 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 70.24 1nr6 h THR 130 CO 0.10 0.82 0.05 0.18 0.37 0.00 0.00 175.52 177.04 1nr6 n LEU 131 N -3.64 2.76 -4.83 2.58 4.77 0.13 -4.15 117.00 114.61 1nr6 n LEU 131 Ca -0.09 -1.41 -0.31 0.00 -0.03 0.00 0.00 56.01 54.17 1nr6 n LEU 131 Cb 0.96 -0.56 0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1nr6 n LEU 131 CO 0.54 0.44 0.71 -0.13 -1.33 0.00 0.00 177.39 177.61 1nr6 s ARG 132 N -1.30 3.24 0.27 3.23 0.52 -1.23 -4.85 118.95 118.82 1nr6 s ARG 132 Ca 0.15 0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 56.32 1nr6 s ARG 132 Cb 0.12 -2.03 0.60 0.00 0.52 0.00 0.00 34.95 34.16 1nr6 s ARG 132 CO 0.04 -0.86 1.69 -0.97 0.02 0.00 0.00 175.30 175.22 1nr6 h ASN 133 N -0.25 0.16 -0.40 0.23 -1.24 -1.95 -0.74 115.58 111.41 1nr6 h ASN 133 Ca -0.45 0.15 -0.17 0.00 0.71 0.00 0.00 56.30 56.55 1nr6 h ASN 133 Cb 1.21 0.17 -0.10 0.00 0.73 0.00 0.00 38.32 40.33 1nr6 h ASN 133 CO 0.58 -0.02 0.02 0.49 -1.29 0.00 0.00 177.43 177.20 1nr6 n PHE 134 N -5.11 1.26 0.61 0.67 3.72 -1.26 -0.28 117.46 117.07 1nr6 n PHE 134 Ca 0.18 -1.43 0.09 0.00 -0.05 0.00 0.00 57.45 56.24 1nr6 n PHE 134 Cb 0.56 -0.49 0.40 0.00 -0.94 0.00 0.00 39.48 39.01 1nr6 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nr6 n GLY 135 N -0.95 -1.16 2.57 1.37 0.00 -0.28 -3.86 105.19 102.87 1nr6 n GLY 135 Ca 0.33 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 1nr6 n GLY 135 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr6 n MET 136 N -1.58 2.26 0.00 1.61 2.81 -1.26 -4.80 117.12 116.17 1nr6 n MET 136 Ca 0.04 -3.93 0.00 0.00 -1.81 0.00 0.00 57.70 52.01 1nr6 n MET 136 Cb 0.22 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 1nr6 n MET 136 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nr6 n GLY 137 N -0.22 -2.36 0.27 3.03 0.00 -1.21 -4.13 105.19 100.57 1nr6 n GLY 137 Ca 0.25 -1.93 0.04 0.00 0.00 0.00 0.00 46.02 44.37 1nr6 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nr6 h LYS 138 N 0.00 0.32 -6.36 1.61 1.57 -1.89 -3.39 116.57 108.43 1nr6 h LYS 138 Ca 0.00 -0.04 -0.57 0.00 -1.87 0.00 0.00 60.65 58.17 1nr6 h LYS 138 Cb 0.00 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.16 1nr6 h LYS 138 CO 0.00 0.30 0.88 0.50 -0.57 0.00 0.00 179.45 180.56 1nr6 s ARG 139 N -5.11 3.43 0.90 3.15 3.52 -1.26 -5.01 118.95 118.57 1nr6 s ARG 139 Ca -0.07 0.06 -0.11 0.00 -0.13 0.00 0.00 55.73 55.48 1nr6 s ARG 139 Cb 0.17 -4.04 0.13 0.00 -1.56 0.00 0.00 34.95 29.64 1nr6 s ARG 139 CO 0.72 -1.68 1.09 -1.54 -0.81 0.00 0.00 175.30 173.08 1nr6 s SER 140 N 3.02 3.45 0.30 -2.12 1.04 -1.26 -4.79 113.70 113.33 1nr6 s SER 140 Ca 0.39 1.51 0.01 0.00 0.48 0.00 0.00 55.95 58.33 1nr6 s SER 140 Cb -0.09 -2.19 0.46 0.00 0.10 0.00 0.00 66.02 64.31 1nr6 s SER 140 CO 0.23 -2.66 1.84 0.40 0.98 0.00 0.00 173.24 174.03 1nr6 h ILE 141 N -1.56 1.22 -0.56 -1.02 2.04 -0.92 -2.20 117.51 114.50 1nr6 h ILE 141 Ca -0.49 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 64.58 1nr6 h ILE 141 Cb 1.28 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1nr6 h ILE 141 CO 0.54 0.29 0.36 -0.08 0.00 0.00 0.00 178.15 179.26 1nr6 h GLU 142 N 0.70 0.70 -0.90 2.37 4.81 -1.92 -0.61 114.58 119.73 1nr6 h GLU 142 Ca 0.15 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1nr6 h GLU 142 Cb 0.31 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1nr6 h GLU 142 CO 0.00 0.46 0.59 -0.44 -0.73 0.00 0.00 179.01 178.90 1nr6 h ASP 143 N 0.72 1.02 -0.60 1.04 3.32 -1.77 0.10 116.42 120.25 1nr6 h ASP 143 Ca 0.21 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1nr6 h ASP 143 Cb -0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1nr6 h ASP 143 CO -0.07 0.73 0.13 0.03 -1.72 0.00 0.00 179.24 178.34 1nr6 h ARG 144 N 1.20 0.98 -0.30 3.56 3.08 -0.84 -1.19 114.38 120.87 1nr6 h ARG 144 Ca 0.33 -0.25 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 1nr6 h ARG 144 Cb -0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1nr6 h ARG 144 CO -0.08 0.91 -0.36 0.82 -1.07 0.00 0.00 179.97 180.19 1nr6 h ILE 145 N 0.89 1.29 -0.64 2.04 2.04 -0.68 -2.42 117.51 120.02 1nr6 h ILE 145 Ca 0.19 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 1nr6 h ILE 145 Cb 0.38 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1nr6 h ILE 145 CO 0.01 0.49 0.26 1.56 0.00 0.00 0.00 178.15 180.46 1nr6 h GLN 146 N 0.56 0.95 -0.68 2.37 4.20 -0.42 0.15 115.11 122.25 1nr6 h GLN 146 Ca 0.06 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1nr6 h GLN 146 Cb 0.87 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1nr6 h GLN 146 CO 0.08 0.79 0.40 1.49 -0.67 0.00 0.00 178.83 180.92 1nr6 h GLU 147 N 0.89 0.92 -0.14 1.46 4.81 -1.07 -2.34 114.58 119.12 1nr6 h GLU 147 Ca 0.21 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1nr6 h GLU 147 Cb 0.19 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1nr6 h GLU 147 CO -0.02 0.66 -0.34 1.49 -0.73 0.00 0.00 179.01 180.07 1nr6 h GLU 148 N 0.92 0.29 -0.39 1.92 4.57 -0.93 -2.16 114.58 118.79 1nr6 h GLU 148 Ca 0.24 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1nr6 h GLU 148 Cb -0.02 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1nr6 h GLU 148 CO -0.04 0.60 0.05 0.00 -1.18 0.00 0.00 179.01 178.43 1nr6 h ALA 149 N 1.40 1.36 -0.24 2.92 0.00 -0.22 0.15 119.26 124.62 1nr6 h ALA 149 Ca 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1nr6 h ALA 149 Cb 0.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nr6 h ALA 149 CO 0.06 0.45 -0.40 0.00 0.00 0.00 0.00 179.25 179.36 1nr6 h ARG 150 N 0.58 0.70 -0.55 0.00 3.08 -1.01 -1.93 114.38 115.25 1nr6 h ARG 150 Ca 0.13 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1nr6 h ARG 150 Cb 0.29 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1nr6 h ARG 150 CO 0.00 1.05 0.12 0.00 -1.07 0.00 0.00 179.97 180.07 1nr6 h LEU 152 N 0.82 0.57 -0.86 0.00 5.85 -0.63 -0.87 115.31 120.19 1nr6 h LEU 152 Ca 0.18 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1nr6 h LEU 152 Cb 0.31 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1nr6 h LEU 152 CO 0.00 0.67 0.43 0.58 -0.34 0.00 0.00 178.44 179.78 1nr6 h VAL 153 N 0.45 1.26 -0.17 1.05 2.07 -1.03 -1.53 116.25 118.36 1nr6 h VAL 153 Ca 0.11 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1nr6 h VAL 153 Cb 0.33 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1nr6 h VAL 153 CO 0.00 0.30 0.07 -0.08 0.02 0.00 0.00 177.57 177.88 1nr6 h GLU 154 N 1.21 0.25 0.00 1.57 4.57 -0.80 -1.37 114.58 120.01 1nr6 h GLU 154 Ca 0.30 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1nr6 h GLU 154 Cb 0.08 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1nr6 h GLU 154 CO -0.04 0.33 -0.29 1.49 -1.18 0.00 0.00 179.01 179.32 1nr6 h GLU 155 N 0.11 0.00 0.00 1.92 4.57 -1.01 -1.16 114.58 119.02 1nr6 h GLU 155 Ca 0.06 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 1nr6 h GLU 155 Cb 0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1nr6 h GLU 155 CO -0.00 0.29 -0.47 -0.07 -1.18 0.00 0.00 179.01 177.57 1nr6 h LEU 156 N 0.00 0.00 -0.79 1.64 3.38 -0.95 -2.26 115.31 116.32 1nr6 h LEU 156 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1nr6 h LEU 156 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1nr6 h LEU 156 CO 0.04 0.47 -0.44 0.03 0.09 0.00 0.00 178.44 178.63 1nr6 h ARG 157 N 0.00 0.37 0.00 1.13 3.08 -0.10 -2.73 114.38 116.13 1nr6 h ARG 157 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1nr6 h ARG 157 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1nr6 h ARG 157 CO 0.06 0.74 0.00 1.63 -1.07 0.00 0.00 179.97 181.33 1nr6 n LYS 158 N -4.00 0.15 0.00 0.04 5.02 -0.85 -1.06 118.16 117.46 1nr6 n LYS 158 Ca -0.02 0.48 0.11 0.00 -2.02 0.00 0.00 58.31 56.87 1nr6 n LYS 158 Cb 0.51 -1.85 0.49 0.00 -0.02 0.00 0.00 35.03 34.16 1nr6 n LYS 158 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1nr6 n THR 159 N -2.15 0.43 -3.95 -0.18 -2.24 -1.03 -4.91 114.28 100.26 1nr6 n THR 159 Ca 0.01 0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.62 1nr6 n THR 159 Cb 0.15 -0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1nr6 n THR 159 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nr6 n ASN 160 N -1.52 -1.81 -1.89 3.42 3.02 -0.23 -1.93 115.26 114.33 1nr6 n ASN 160 Ca 0.05 -0.93 -0.15 0.00 -0.03 0.00 0.00 54.58 53.53 1nr6 n ASN 160 Cb 0.27 -3.34 -0.04 0.00 -0.61 0.00 0.00 39.78 36.06 1nr6 n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr6 n ALA 161 N -4.42 -0.46 -2.88 5.41 0.00 -1.25 -4.97 120.51 111.93 1nr6 n ALA 161 Ca -0.18 0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1nr6 n ALA 161 Cb 0.62 -1.60 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1nr6 n ALA 161 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nr6 s SER 162 N -2.15 6.33 0.20 0.00 0.01 -0.81 -4.65 113.70 112.63 1nr6 s SER 162 Ca 0.00 0.21 -0.33 0.00 1.31 0.00 0.00 55.95 57.15 1nr6 s SER 162 Cb 0.00 -1.93 -0.13 0.00 0.21 0.00 0.00 66.02 64.17 1nr6 s SER 162 CO 0.00 -0.06 1.53 -2.65 0.41 0.00 0.00 173.24 172.47 1nr6 n PRO 163 N -1.08 2.19 -3.69 12.44 -0.02 -1.26 -4.49 135.00 139.08 1nr6 n PRO 163 Ca -0.07 0.78 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1nr6 n PRO 163 Cb 0.55 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 1nr6 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr6 s ASP 165 N -1.89 6.33 0.00 0.00 -1.08 -1.26 -1.51 116.67 117.25 1nr6 s ASP 165 Ca -0.07 0.15 0.29 0.00 -0.52 0.00 0.00 52.55 52.40 1nr6 s ASP 165 Cb -0.01 -2.26 1.67 0.00 -1.46 0.00 0.00 42.92 40.86 1nr6 s ASP 165 CO -0.01 -0.38 2.04 -0.81 0.52 0.00 0.00 175.17 176.53 1nr6 n PRO 166 N 5.61 0.82 -0.16 4.34 -0.04 -1.26 -4.27 135.00 140.04 1nr6 n PRO 166 Ca -0.05 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.38 1nr6 n PRO 166 Cb 0.49 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1nr6 n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nr6 h THR 167 N 0.00 0.44 0.65 0.52 2.02 -1.92 -1.35 112.91 113.28 1nr6 h THR 167 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1nr6 h THR 167 Cb 0.04 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1nr6 h THR 167 CO 0.00 0.00 -0.31 0.15 0.37 0.00 0.00 175.52 175.73 1nr6 h PHE 168 N -0.03 -0.81 -0.52 3.16 3.57 -2.00 -2.42 116.94 117.88 1nr6 h PHE 168 Ca 0.25 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1nr6 h PHE 168 Cb 0.41 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1nr6 h PHE 168 CO -0.45 -0.47 0.18 0.97 -2.23 0.00 0.00 178.31 176.30 1nr6 h ILE 169 N -0.99 1.20 0.00 1.41 2.10 -1.83 -1.08 117.51 118.32 1nr6 h ILE 169 Ca -0.09 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 65.18 1nr6 h ILE 169 Cb 0.70 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1nr6 h ILE 169 CO 0.15 0.26 0.00 -0.07 -1.08 0.00 0.00 178.15 177.40 1nr6 h LEU 170 N 0.75 0.00 0.06 2.19 4.07 -1.27 -2.24 115.31 118.88 1nr6 h LEU 170 Ca 0.18 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.83 1nr6 h LEU 170 Cb 0.20 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 1nr6 h LEU 170 CO -0.01 0.00 -1.71 1.23 -1.08 0.00 0.00 178.44 176.87 1nr6 h GLY 171 N 2.21 0.15 0.87 0.83 0.00 -0.71 -3.38 103.07 103.05 1nr6 h GLY 171 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1nr6 h GLY 171 CO 0.00 0.34 0.07 0.00 0.00 0.00 0.00 176.54 176.95 1nr6 h ALA 173 N 0.89 -0.48 -0.68 0.00 0.00 -1.64 0.22 119.26 117.56 1nr6 h ALA 173 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nr6 h ALA 173 Cb 0.22 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1nr6 h ALA 173 CO -0.00 -0.83 0.39 -1.35 0.00 0.00 0.00 179.25 177.46 1nr6 h PRO 174 N -0.50 0.95 -0.73 0.00 0.11 -1.74 0.08 132.00 130.18 1nr6 h PRO 174 Ca 0.03 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 1nr6 h PRO 174 Cb 0.53 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1nr6 h PRO 174 CO -0.18 0.70 0.33 0.00 -0.21 0.00 0.00 178.00 178.64 1nr6 h ASN 176 N 1.02 0.44 -0.56 0.00 2.35 0.12 -1.57 115.58 117.38 1nr6 h ASN 176 Ca 0.25 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1nr6 h ASN 176 Cb 0.15 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1nr6 h ASN 176 CO -0.03 0.67 0.30 0.58 -1.65 0.00 0.00 177.43 177.30 1nr6 h VAL 177 N 0.39 1.19 -0.40 2.81 2.07 -0.58 0.15 116.25 121.88 1nr6 h VAL 177 Ca 0.06 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 1nr6 h VAL 177 Cb 0.61 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1nr6 h VAL 177 CO 0.04 0.20 -0.14 0.40 0.02 0.00 0.00 177.57 178.10 1nr6 h ILE 178 N 0.75 1.26 -0.78 4.57 2.04 -1.15 -1.57 117.51 122.62 1nr6 h ILE 178 Ca 0.19 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1nr6 h ILE 178 Cb 0.06 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1nr6 h ILE 178 CO -0.03 0.40 0.44 0.00 0.00 0.00 0.00 178.15 178.96 1nr6 h SER 180 N 1.07 1.00 1.70 0.00 0.87 -0.21 0.31 113.55 118.30 1nr6 h SER 180 Ca 0.28 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1nr6 h SER 180 Cb 0.01 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1nr6 h SER 180 CO -0.05 0.90 -0.30 -0.37 -0.53 0.00 0.00 176.83 176.48 1nr6 h VAL 181 N 1.04 0.49 0.03 2.23 -1.51 -0.95 -1.63 116.25 115.94 1nr6 h VAL 181 Ca 0.24 -1.69 -0.32 0.00 -1.23 0.00 0.00 66.70 63.70 1nr6 h VAL 181 Cb 0.21 2.23 -0.04 0.00 -2.13 0.00 0.00 31.29 31.56 1nr6 h VAL 181 CO -0.02 0.28 -1.80 -0.38 -1.23 0.00 0.00 177.57 174.42 1nr6 n ILE 182 N -3.16 1.59 0.58 7.19 2.08 -0.07 -0.77 119.36 126.80 1nr6 n ILE 182 Ca 0.03 -0.29 0.07 0.00 0.56 0.00 0.00 62.75 63.12 1nr6 n ILE 182 Cb 0.65 -1.89 -0.09 0.00 -0.75 0.00 0.00 39.64 37.55 1nr6 n ILE 182 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1nr6 n PHE 183 N -4.09 0.00 -3.44 1.39 0.99 0.11 -2.90 117.46 109.51 1nr6 n PHE 183 Ca -0.38 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 56.86 1nr6 n PHE 183 Cb 0.83 -0.07 0.07 0.00 -1.00 0.00 0.00 39.48 39.31 1nr6 n PHE 183 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1nr6 n HIS 184 N -1.50 -2.48 -3.65 1.38 -0.00 -0.61 -4.98 115.22 103.37 1nr6 n HIS 184 Ca 0.02 0.88 -0.15 0.00 -0.00 0.00 0.00 57.72 58.47 1nr6 n HIS 184 Cb 0.28 -4.51 -0.08 0.00 -0.00 0.00 0.00 29.99 25.68 1nr6 n HIS 184 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1nr6 s ASN 185 N -3.31 -0.50 0.19 0.26 2.47 -1.23 -4.97 114.94 107.84 1nr6 s ASN 185 Ca 0.49 0.69 0.08 0.00 0.42 0.00 0.00 52.86 54.54 1nr6 s ASN 185 Cb -0.22 0.70 -0.04 0.00 -1.45 0.00 0.00 41.25 40.24 1nr6 s ASN 185 CO 0.63 -0.41 -0.17 0.00 -3.72 0.00 0.00 177.10 173.44 1nr6 s ARG 186 N -0.67 1.31 0.14 0.43 1.70 -1.26 -2.56 118.95 118.05 1nr6 s ARG 186 Ca -0.08 -1.49 0.10 0.00 -0.47 0.00 0.00 55.73 53.79 1nr6 s ARG 186 Cb -0.03 -1.28 -0.04 0.00 -0.57 0.00 0.00 34.95 33.03 1nr6 s ARG 186 CO 0.05 0.24 -0.19 -0.06 -1.08 0.00 0.00 175.30 174.26 1nr6 s PHE 187 N -2.41 2.47 0.55 5.89 0.40 -1.26 -5.08 117.98 118.54 1nr6 s PHE 187 Ca 0.19 -0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 56.02 1nr6 s PHE 187 Cb -0.04 -1.28 -0.05 0.00 0.51 0.00 0.00 43.02 42.16 1nr6 s PHE 187 CO 0.07 0.42 1.27 0.34 0.70 0.00 0.00 175.22 178.02 1nr6 s ASP 188 N -2.33 5.39 0.00 1.36 -1.08 -1.26 -4.87 116.67 113.87 1nr6 s ASP 188 Ca 0.19 2.55 0.13 0.00 -0.52 0.00 0.00 52.55 54.90 1nr6 s ASP 188 Cb -0.10 -2.62 0.77 0.00 -1.46 0.00 0.00 42.92 39.52 1nr6 s ASP 188 CO 0.10 -1.47 1.20 -1.22 0.52 0.00 0.00 175.17 174.30 1nr6 n TYR 189 N -1.13 0.00 0.12 -5.34 0.53 -1.26 -1.31 117.16 108.77 1nr6 n TYR 189 Ca 0.11 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 57.02 1nr6 n TYR 189 Cb 0.47 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.83 1nr6 n TYR 189 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1nr6 n LYS 190 N -1.00 0.93 -1.86 -0.72 5.02 -1.26 -4.94 118.16 114.34 1nr6 n LYS 190 Ca 0.10 -1.19 -0.42 0.00 -2.02 0.00 0.00 58.31 54.78 1nr6 n LYS 190 Cb 0.04 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1nr6 n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nr6 s ASP 191 N -0.67 6.55 0.11 4.39 2.15 -0.43 -4.94 116.67 123.83 1nr6 s ASP 191 Ca 0.09 2.53 -0.29 0.00 0.43 0.00 0.00 52.55 55.30 1nr6 s ASP 191 Cb 0.05 -2.55 -0.10 0.00 -0.30 0.00 0.00 42.92 40.02 1nr6 s ASP 191 CO 0.08 -0.94 1.62 -0.33 -0.17 0.00 0.00 175.17 175.42 1nr6 h GLU 192 N 8.97 -0.58 -0.92 4.34 4.39 -1.95 0.98 114.58 129.81 1nr6 h GLU 192 Ca -0.44 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 1nr6 h GLU 192 Cb 1.21 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.94 1nr6 h GLU 192 CO 0.94 -0.39 0.53 0.93 -1.16 0.00 0.00 179.01 179.86 1nr6 h GLU 193 N -0.60 1.27 -0.19 2.33 4.39 -1.98 0.62 114.58 120.42 1nr6 h GLU 193 Ca 0.01 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1nr6 h GLU 193 Cb 0.59 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1nr6 h GLU 193 CO -0.14 0.91 0.02 0.35 -1.16 0.00 0.00 179.01 178.99 1nr6 h PHE 194 N 1.28 0.34 -0.56 4.33 -0.00 -1.86 0.79 116.94 121.26 1nr6 h PHE 194 Ca 0.33 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.97 58.23 1nr6 h PHE 194 Cb -0.01 -0.09 -0.03 0.00 -0.00 0.00 0.00 35.95 35.82 1nr6 h PHE 194 CO 0.01 0.48 0.27 -0.07 -0.00 0.00 0.00 178.31 179.00 1nr6 h LEU 195 N 0.10 0.74 -0.35 0.59 3.38 -0.65 -0.14 115.31 118.98 1nr6 h LEU 195 Ca 0.06 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1nr6 h LEU 195 Cb 0.33 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1nr6 h LEU 195 CO 0.00 0.66 0.12 0.50 0.09 0.00 0.00 178.44 179.82 1nr6 h LYS 196 N 0.76 0.26 -0.33 1.13 3.64 -0.54 1.04 116.57 122.53 1nr6 h LYS 196 Ca 0.19 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1nr6 h LYS 196 Cb 0.12 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1nr6 h LYS 196 CO -0.02 0.17 0.04 1.25 -2.27 0.00 0.00 179.45 178.62 1nr6 h LEU 197 N 0.27 -0.03 -0.97 5.20 5.85 0.12 1.54 115.31 127.29 1nr6 h LEU 197 Ca 0.16 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1nr6 h LEU 197 Cb 0.13 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1nr6 h LEU 197 CO -0.16 0.02 -0.25 0.24 -0.34 0.00 0.00 178.44 177.95 1nr6 h MET 198 N 0.15 0.45 -0.03 1.25 2.86 -0.19 0.40 114.93 119.83 1nr6 h MET 198 Ca 0.16 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1nr6 h MET 198 Cb 0.18 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1nr6 h MET 198 CO -0.22 0.67 -0.63 0.93 1.06 0.00 0.00 176.91 178.72 1nr6 h GLU 199 N 0.40 0.12 0.12 1.72 5.08 0.28 0.14 114.58 122.44 1nr6 h GLU 199 Ca 0.06 -0.09 -0.27 0.00 -1.00 0.00 0.00 59.36 58.06 1nr6 h GLU 199 Cb 0.66 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1nr6 h GLU 199 CO 0.05 0.71 -1.21 0.77 -1.00 0.00 0.00 179.01 178.33 1nr6 h SER 200 N 0.09 0.43 0.15 1.42 0.02 0.24 -2.28 113.55 113.63 1nr6 h SER 200 Ca -0.01 -0.45 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1nr6 h SER 200 Cb 1.14 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1nr6 h SER 200 CO 0.09 1.34 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.98 1nr6 h LEU 201 N 0.09 -0.18 0.20 5.07 3.38 -0.13 -2.71 115.31 121.04 1nr6 h LEU 201 Ca -0.13 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.52 1nr6 h LEU 201 Cb 1.93 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.70 1nr6 h LEU 201 CO 0.20 0.28 -0.27 -0.74 0.09 0.00 0.00 178.44 178.01 1nr6 h HIS 202 N -0.69 -0.71 -0.41 1.13 2.76 -0.81 -1.07 115.15 115.36 1nr6 h HIS 202 Ca -0.02 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1nr6 h HIS 202 Cb 0.50 0.28 -0.07 0.00 1.55 0.00 0.00 27.41 29.67 1nr6 h HIS 202 CO 0.07 -0.38 -0.03 1.49 -1.30 0.00 0.00 177.93 177.77 1nr6 h GLU 203 N -0.53 0.07 -0.84 5.26 4.81 -1.53 0.12 114.58 121.94 1nr6 h GLU 203 Ca 0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1nr6 h GLU 203 Cb 0.51 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1nr6 h GLU 203 CO -0.10 0.04 0.50 -0.97 -0.73 0.00 0.00 179.01 177.75 1nr6 h ASN 204 N 0.07 1.02 0.85 1.04 -1.24 -1.15 -0.02 115.58 116.15 1nr6 h ASN 204 Ca 0.20 -0.07 -0.13 0.00 0.71 0.00 0.00 56.30 57.01 1nr6 h ASN 204 Cb 0.29 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1nr6 h ASN 204 CO -0.36 0.79 -0.61 1.62 -1.29 0.00 0.00 177.43 177.58 1nr6 h VAL 205 N 1.16 1.28 0.25 2.57 3.04 -0.61 -2.16 116.25 121.77 1nr6 h VAL 205 Ca 0.30 -2.22 -0.01 0.00 -1.01 0.00 0.00 66.70 63.76 1nr6 h VAL 205 Cb -0.03 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1nr6 h VAL 205 CO -0.05 0.60 -0.12 -0.08 -1.01 0.00 0.00 177.57 176.91 1nr6 h GLU 206 N 0.00 -0.32 -0.34 4.17 4.81 -0.15 -3.08 114.58 119.66 1nr6 h GLU 206 Ca -0.01 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1nr6 h GLU 206 Cb 1.20 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.58 1nr6 h GLU 206 CO 0.08 0.04 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.20 1nr6 h LEU 207 N -0.80 -0.44 -5.77 1.64 3.38 -1.06 -2.11 115.31 110.16 1nr6 h LEU 207 Ca -0.03 0.12 -0.75 0.00 0.09 0.00 0.00 57.88 57.30 1nr6 h LEU 207 Cb 0.51 0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.37 1nr6 h LEU 207 CO 0.06 -0.16 2.20 0.18 0.09 0.00 0.00 178.44 180.80 1nr6 n LEU 208 N -5.31 7.89 -4.07 1.67 4.77 -0.81 -4.84 117.00 116.29 1nr6 n LEU 208 Ca 0.01 -4.95 -0.28 0.00 -0.03 0.00 0.00 56.01 50.76 1nr6 n LEU 208 Cb 0.23 -1.34 -0.17 0.00 -2.33 0.00 0.00 43.42 39.81 1nr6 n LEU 208 CO 0.16 2.03 -0.50 -0.83 -1.33 0.00 0.00 177.39 176.92 1nr6 s GLY 209 N 0.14 1.01 0.00 -0.72 0.00 -0.79 -4.79 107.32 102.16 1nr6 s GLY 209 Ca 0.51 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1nr6 s GLY 209 CO -0.09 0.13 0.00 -0.37 0.00 0.00 0.00 173.10 172.76 1nr6 n THR 210 N 4.01 0.00 -0.06 0.90 5.66 -1.24 -4.72 114.28 118.82 1nr6 n THR 210 Ca -0.20 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.68 1nr6 n THR 210 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1nr6 n THR 210 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1nr6 h PRO 211 N 0.00 0.34 -0.32 1.09 0.13 -1.69 -3.30 132.00 128.25 1nr6 h PRO 211 Ca 0.00 -0.13 0.07 0.00 -0.87 0.00 0.00 66.00 65.08 1nr6 h PRO 211 Cb 0.00 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.03 1nr6 h PRO 211 CO 0.00 0.60 -0.29 -1.49 -0.23 0.00 0.00 178.00 176.58 1nr6 h TRP 212 N 0.05 -0.80 0.00 1.56 6.55 -1.98 -3.44 115.95 117.89 1nr6 h TRP 212 Ca 0.05 0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.93 1nr6 h TRP 212 Cb 0.47 0.40 0.00 0.00 -0.86 0.00 0.00 29.16 29.17 1nr6 h TRP 212 CO 0.05 -0.36 0.00 -0.11 -1.05 0.00 0.00 178.44 176.97 1nr6 n LEU 213 N -5.40 0.00 0.32 -4.49 7.94 -1.24 -4.44 117.00 109.68 1nr6 n LEU 213 Ca 0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 1nr6 n LEU 213 Cb 0.32 0.00 0.93 0.00 0.53 0.00 0.00 43.42 45.20 1nr6 n LEU 213 CO 0.10 0.00 1.15 1.56 -1.11 0.00 0.00 177.39 179.09 1nr6 h GLN 214 N 0.00 0.00 -0.11 1.96 7.50 -1.85 -3.18 115.11 119.43 1nr6 h GLN 214 Ca 0.00 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.17 1nr6 h GLN 214 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 1nr6 h GLN 214 CO 0.00 0.00 -0.04 0.28 -1.50 0.00 0.00 178.83 177.57 1nr6 h VAL 215 N 0.00 0.86 0.00 -0.54 2.07 -1.85 -2.66 116.25 114.14 1nr6 h VAL 215 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1nr6 h VAL 215 Cb 0.49 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1nr6 h VAL 215 CO -0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1nr6 n TYR 216 N -5.16 0.00 -1.01 1.57 4.02 -1.20 0.26 117.16 115.64 1nr6 n TYR 216 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.89 1nr6 n TYR 216 Cb 0.09 -0.23 0.32 0.00 -0.02 0.00 0.00 39.34 39.50 1nr6 n TYR 216 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1nr6 n ASN 217 N -1.23 4.67 0.02 7.72 4.05 -1.00 -4.74 115.26 124.75 1nr6 n ASN 217 Ca 0.02 -3.09 0.00 0.00 0.45 0.00 0.00 54.58 51.96 1nr6 n ASN 217 Cb 0.03 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.39 1nr6 n ASN 217 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1nr6 n ASN 218 N -0.08 0.12 -4.22 1.20 3.02 0.14 -5.05 115.26 110.39 1nr6 n ASN 218 Ca 0.29 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.50 1nr6 n ASN 218 Cb 1.12 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 40.24 1nr6 n ASN 218 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1nr6 s PHE 219 N -1.23 3.58 0.60 3.10 0.08 -1.20 -4.95 117.98 117.95 1nr6 s PHE 219 Ca 0.00 -2.31 0.30 0.00 0.12 0.00 0.00 56.93 55.03 1nr6 s PHE 219 Cb 0.00 -3.52 1.69 0.00 -0.57 0.00 0.00 43.02 40.62 1nr6 s PHE 219 CO 0.00 -0.92 2.08 -1.35 -0.10 0.00 0.00 175.22 174.93 1nr6 h PRO 220 N 7.47 0.00 0.00 0.24 0.11 -1.91 -1.56 132.00 136.35 1nr6 h PRO 220 Ca 0.03 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1nr6 h PRO 220 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1nr6 h PRO 220 CO 0.74 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 178.20 1nr6 h ALA 221 N 1.71 1.36 -0.07 -0.75 0.00 -2.01 -2.73 119.26 116.77 1nr6 h ALA 221 Ca 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1nr6 h ALA 221 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nr6 h ALA 221 CO -0.00 0.41 -0.42 -0.07 0.00 0.00 0.00 179.25 179.17 1nr6 h LEU 222 N 0.00 0.16 -0.95 0.00 3.38 -1.71 -2.64 115.31 113.56 1nr6 h LEU 222 Ca -0.00 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1nr6 h LEU 222 Cb 0.62 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1nr6 h LEU 222 CO 0.04 0.57 0.62 -0.07 0.09 0.00 0.00 178.44 179.69 1nr6 h LEU 223 N 0.13 1.05 -0.15 1.67 4.07 -1.61 -0.60 115.31 119.87 1nr6 h LEU 223 Ca 0.01 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1nr6 h LEU 223 Cb 0.81 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1nr6 h LEU 223 CO 0.06 0.73 -0.51 0.44 -1.08 0.00 0.00 178.44 178.09 1nr6 h ASP 224 N 1.22 0.00 0.93 -0.43 3.45 -1.60 -0.67 116.42 119.32 1nr6 h ASP 224 Ca 0.37 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.66 1nr6 h ASP 224 Cb -0.05 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1nr6 h ASP 224 CO -0.11 0.51 -0.80 1.88 -1.57 0.00 0.00 179.24 179.15 1nr6 h TYR 225 N 0.00 0.00 -2.01 4.55 -1.99 -1.05 -3.37 116.97 113.10 1nr6 h TYR 225 Ca -0.01 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.16 1nr6 h TYR 225 Cb 1.33 0.00 -0.39 0.00 2.00 0.00 0.00 36.73 39.67 1nr6 h TYR 225 CO 0.00 0.80 -1.08 1.19 -0.00 0.00 0.00 178.16 179.07 1nr6 n PHE 226 N -3.48 -0.17 0.39 4.88 3.72 -0.29 -4.94 117.46 117.57 1nr6 n PHE 226 Ca -0.00 -3.59 0.14 0.00 -0.05 0.00 0.00 57.45 53.95 1nr6 n PHE 226 Cb 0.80 -0.36 0.50 0.00 -0.94 0.00 0.00 39.48 39.48 1nr6 n PHE 226 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1nr6 h PRO 227 N 4.01 0.00 -0.36 -1.08 0.13 -1.29 -3.31 132.00 130.11 1nr6 h PRO 227 Ca 0.08 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.28 1nr6 h PRO 227 Cb 0.87 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.93 1nr6 h PRO 227 CO 0.48 0.00 -0.08 0.78 -0.23 0.00 0.00 178.00 178.95 1nr6 h GLY 228 N 2.77 0.27 1.31 1.56 0.00 -1.92 0.15 103.07 107.22 1nr6 h GLY 228 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1nr6 h GLY 228 CO 0.00 -0.13 0.39 0.16 0.00 0.00 0.00 176.54 176.96 1nr6 h ILE 229 N 0.01 1.19 0.00 2.60 3.07 -1.89 -3.01 117.51 119.49 1nr6 h ILE 229 Ca 0.17 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1nr6 h ILE 229 Cb 0.26 0.27 0.00 0.00 -0.27 0.00 0.00 36.82 37.08 1nr6 h ILE 229 CO -0.36 0.21 -0.55 -0.74 -1.05 0.00 0.00 178.15 175.66 1nr6 h HIS 230 N 0.92 0.00 0.00 0.16 6.17 -1.57 -3.41 115.15 117.42 1nr6 h HIS 230 Ca 0.24 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.30 1nr6 h HIS 230 Cb -0.01 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 29.91 1nr6 h HIS 230 CO 0.00 0.00 -0.12 -0.22 0.71 0.00 0.00 177.93 178.31 1nr6 h LYS 231 N 0.00 0.00 0.00 5.26 1.63 -0.58 -3.36 116.57 119.51 1nr6 h LYS 231 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1nr6 h LYS 231 Cb 0.78 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1nr6 h LYS 231 CO 0.00 0.81 0.00 1.15 -3.45 0.00 0.00 179.45 177.96 1nr6 h THR 232 N -1.00 0.00 -0.45 1.00 2.02 -1.81 -3.08 112.91 109.59 1nr6 h THR 232 Ca -0.03 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 66.98 1nr6 h THR 232 Cb 0.85 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1nr6 h THR 232 CO -0.02 0.00 0.24 -0.07 0.37 0.00 0.00 175.52 176.04 1nr6 h LEU 233 N 0.00 0.35 -1.21 2.58 3.38 -1.80 0.53 115.31 119.14 1nr6 h LEU 233 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1nr6 h LEU 233 Cb 0.28 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1nr6 h LEU 233 CO 0.00 0.25 0.32 0.25 0.09 0.00 0.00 178.44 179.35 1nr6 h LEU 234 N 0.47 0.77 -0.07 1.67 6.46 -1.76 0.64 115.31 123.50 1nr6 h LEU 234 Ca 0.19 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1nr6 h LEU 234 Cb 0.08 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1nr6 h LEU 234 CO -0.12 0.65 -0.22 0.50 -0.62 0.00 0.00 178.44 178.63 1nr6 h LYS 235 N 0.87 0.27 0.13 1.25 3.64 -1.22 -2.87 116.57 118.64 1nr6 h LYS 235 Ca 0.22 -0.20 -0.30 0.00 -1.27 0.00 0.00 60.65 59.10 1nr6 h LYS 235 Cb 0.06 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1nr6 h LYS 235 CO -0.03 0.82 -1.54 -2.95 -2.27 0.00 0.00 179.45 173.48 1nr6 h ASN 236 N -0.22 0.43 -0.00 4.20 -0.00 0.09 -2.58 115.58 117.49 1nr6 h ASN 236 Ca -0.01 -0.87 0.00 0.00 -0.00 0.00 0.00 56.30 55.42 1nr6 h ASN 236 Cb 0.84 -0.14 -0.00 0.00 -0.00 0.00 0.00 38.32 39.02 1nr6 h ASN 236 CO 0.05 1.68 0.00 0.00 -0.00 0.00 0.00 177.43 179.16 1nr6 h ALA 237 N -0.01 1.24 0.03 4.14 0.00 0.13 1.27 119.26 126.06 1nr6 h ALA 237 Ca -0.33 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.34 1nr6 h ALA 237 Cb 1.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1nr6 h ALA 237 CO 0.08 -0.01 -1.19 0.22 0.00 0.00 0.00 179.25 178.36 1nr6 h ASP 238 N 0.00 0.12 -0.58 0.00 -0.00 -1.57 -1.63 116.42 112.76 1nr6 h ASP 238 Ca 0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 57.03 56.82 1nr6 h ASP 238 Cb 0.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 39.28 1nr6 h ASP 238 CO -0.00 1.11 0.07 0.22 -0.00 0.00 0.00 179.24 180.64 1nr6 h TYR 239 N 0.02 1.07 0.63 0.28 5.03 0.19 0.63 116.97 124.82 1nr6 h TYR 239 Ca -0.09 -0.15 -0.03 0.00 2.58 0.00 0.00 58.73 61.04 1nr6 h TYR 239 Cb 1.86 -0.29 0.01 0.00 1.55 0.00 0.00 36.73 39.86 1nr6 h TYR 239 CO 0.02 0.92 -0.30 0.82 -1.32 0.00 0.00 178.16 178.29 1nr6 h ILE 240 N 0.94 0.28 -0.54 1.81 2.04 -0.61 0.36 117.51 121.79 1nr6 h ILE 240 Ca 0.19 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1nr6 h ILE 240 Cb 0.44 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1nr6 h ILE 240 CO 0.01 0.03 0.37 0.11 0.00 0.00 0.00 178.15 178.67 1nr6 h LYS 241 N -1.02 0.31 0.07 2.37 1.57 -1.16 -1.15 116.57 117.56 1nr6 h LYS 241 Ca -0.09 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.42 1nr6 h LYS 241 Cb 0.69 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.94 1nr6 h LYS 241 CO 0.14 0.21 -1.11 -0.97 -0.57 0.00 0.00 179.45 177.14 1nr6 h ASN 242 N 0.32 0.56 -0.57 0.86 -1.24 0.53 -1.35 115.58 114.69 1nr6 h ASN 242 Ca 0.25 -0.51 -0.04 0.00 0.71 0.00 0.00 56.30 56.71 1nr6 h ASN 242 Cb 0.57 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1nr6 h ASN 242 CO -0.06 1.35 0.22 0.15 -1.29 0.00 0.00 177.43 177.79 1nr6 h PHE 243 N 0.18 0.87 0.18 0.67 3.04 0.73 -2.59 116.94 120.03 1nr6 h PHE 243 Ca -0.12 -0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.75 1nr6 h PHE 243 Cb 1.79 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 40.04 1nr6 h PHE 243 CO 0.07 0.71 -0.09 0.82 -2.02 0.00 0.00 178.31 177.81 1nr6 h ILE 244 N 0.78 0.90 -0.99 1.41 2.04 -1.28 -3.19 117.51 117.18 1nr6 h ILE 244 Ca 0.19 -0.90 0.17 0.00 1.00 0.00 0.00 64.86 65.31 1nr6 h ILE 244 Cb 0.22 1.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.60 1nr6 h ILE 244 CO -0.01 0.19 0.60 -0.03 0.00 0.00 0.00 178.15 178.90 1nr6 h MET 245 N -0.73 0.78 -0.75 2.37 4.05 -1.28 -0.01 114.93 119.36 1nr6 h MET 245 Ca -0.03 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1nr6 h MET 245 Cb 0.50 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 1nr6 h MET 245 CO 0.04 0.52 0.48 1.49 0.23 0.00 0.00 176.91 179.66 1nr6 h GLU 246 N 0.80 0.91 -0.25 0.39 4.81 -1.50 -1.92 114.58 117.83 1nr6 h GLU 246 Ca 0.55 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.58 1nr6 h GLU 246 Cb 0.79 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1nr6 h GLU 246 CO -0.36 0.60 -0.44 0.87 -0.73 0.00 0.00 179.01 178.95 1nr6 h LYS 247 N 0.94 0.63 -0.63 1.92 6.56 -1.03 -3.01 116.57 121.95 1nr6 h LYS 247 Ca 0.29 -0.34 0.04 0.00 -1.06 0.00 0.00 60.65 59.58 1nr6 h LYS 247 Cb -0.01 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 31.62 1nr6 h LYS 247 CO -0.10 0.95 0.37 0.28 -2.06 0.00 0.00 179.45 178.88 1nr6 h VAL 248 N 0.51 1.01 -0.57 0.50 2.07 -0.66 -0.41 116.25 118.69 1nr6 h VAL 248 Ca 0.03 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1nr6 h VAL 248 Cb 0.97 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1nr6 h VAL 248 CO 0.09 0.13 0.29 0.11 0.02 0.00 0.00 177.57 178.21 1nr6 h LYS 249 N 0.70 0.80 -0.31 1.57 1.79 -1.28 -1.82 116.57 118.02 1nr6 h LYS 249 Ca 0.27 -0.09 -0.14 0.00 -2.18 0.00 0.00 60.65 58.51 1nr6 h LYS 249 Cb 0.11 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1nr6 h LYS 249 CO -0.15 0.61 -0.37 0.93 -1.08 0.00 0.00 179.45 179.39 1nr6 h GLU 250 N 0.80 0.71 -0.06 3.15 5.08 -1.12 -3.12 114.58 120.02 1nr6 h GLU 250 Ca 0.20 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1nr6 h GLU 250 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1nr6 h GLU 250 CO -0.03 0.96 -0.44 0.45 -1.00 0.00 0.00 179.01 178.95 1nr6 h HIS 251 N 0.59 0.16 0.00 4.33 3.86 -0.38 -3.09 115.15 120.61 1nr6 h HIS 251 Ca 0.05 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1nr6 h HIS 251 Cb 0.90 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 1nr6 h HIS 251 CO 0.04 0.56 -0.22 1.96 0.86 0.00 0.00 177.93 181.13 1nr6 h GLN 252 N 0.11 0.00 0.00 2.45 4.20 -1.29 -0.85 115.11 119.73 1nr6 h GLN 252 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1nr6 h GLN 252 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1nr6 h GLN 252 CO 0.06 0.22 -0.14 0.87 -0.67 0.00 0.00 178.83 179.18 1nr6 h LYS 253 N 0.00 0.00 -0.24 1.46 1.57 -1.62 -3.28 116.57 114.46 1nr6 h LYS 253 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nr6 h LYS 253 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1nr6 h LYS 253 CO 0.03 0.14 0.00 1.28 -0.57 0.00 0.00 179.45 180.33 1nr6 n LEU 254 N -3.14 2.59 -4.72 2.94 4.77 -0.99 -5.04 117.00 113.42 1nr6 n LEU 254 Ca 0.03 -1.81 -0.42 0.00 -0.03 0.00 0.00 56.01 53.78 1nr6 n LEU 254 Cb 0.59 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1nr6 n LEU 254 CO 0.36 0.63 1.33 -0.11 -1.33 0.00 0.00 177.39 178.27 1nr6 n LEU 255 N 0.39 4.01 -3.96 2.23 7.94 -0.36 -4.98 117.00 122.27 1nr6 n LEU 255 Ca 0.09 1.08 -0.31 0.00 -1.11 0.00 0.00 56.01 55.76 1nr6 n LEU 255 Cb 0.37 -1.57 -0.15 0.00 0.53 0.00 0.00 43.42 42.60 1nr6 n LEU 255 CO 0.07 0.14 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.52 1nr6 s ASP 256 N 1.00 4.53 0.54 1.96 -1.08 -1.26 -5.01 116.67 117.35 1nr6 s ASP 256 Ca 0.73 -1.92 0.24 0.00 -0.52 0.00 0.00 52.55 51.08 1nr6 s ASP 256 Cb -0.52 -1.44 1.43 0.00 -1.46 0.00 0.00 42.92 40.94 1nr6 s ASP 256 CO 0.36 -0.36 2.05 -0.37 0.52 0.00 0.00 175.17 177.37 1nr6 h VAL 257 N 6.60 0.72 0.00 1.11 -1.51 -1.97 -0.51 116.25 120.70 1nr6 h VAL 257 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1nr6 h VAL 257 Cb 1.02 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1nr6 h VAL 257 CO 0.50 0.00 -0.41 0.78 -1.23 0.00 0.00 177.57 177.20 1nr6 h ASN 258 N 0.00 0.00 -2.10 4.19 2.35 -2.02 -3.40 115.58 114.59 1nr6 h ASN 258 Ca 0.16 -0.09 -0.57 0.00 -0.55 0.00 0.00 56.30 55.25 1nr6 h ASN 258 Cb 0.68 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.65 1nr6 h ASN 258 CO -0.00 0.04 -1.02 -3.20 -1.65 0.00 0.00 177.43 171.60 1nr6 n ASN 259 N -2.40 0.53 -4.74 5.81 5.15 -0.20 -5.10 115.26 114.30 1nr6 n ASN 259 Ca 0.03 -2.74 -0.41 0.00 -0.60 0.00 0.00 54.58 50.87 1nr6 n ASN 259 Cb 0.47 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 39.06 1nr6 n ASN 259 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nr6 s PRO 260 N -1.14 4.39 0.00 1.20 0.04 -1.19 -4.64 135.00 133.66 1nr6 s PRO 260 Ca 0.35 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.54 1nr6 s PRO 260 Cb 0.14 -3.18 0.12 0.00 0.04 0.00 0.00 34.50 31.62 1nr6 s PRO 260 CO -0.11 -0.22 0.90 0.54 0.04 0.00 0.00 177.00 178.14 1nr6 n ARG 261 N 2.33 1.06 -3.84 4.56 1.74 -1.26 -3.35 116.66 117.90 1nr6 n ARG 261 Ca 0.05 -1.29 -0.06 0.00 -0.77 0.00 0.00 57.85 55.78 1nr6 n ARG 261 Cb 0.43 -1.17 0.02 0.00 -1.02 0.00 0.00 32.46 30.72 1nr6 n ARG 261 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1nr6 s ASP 262 N -0.78 0.01 0.22 0.55 3.84 -1.26 -4.77 116.67 114.48 1nr6 s ASP 262 Ca 0.12 -0.93 -0.08 0.00 -0.00 0.00 0.00 52.55 51.66 1nr6 s ASP 262 Cb 0.07 0.69 0.24 0.00 -1.38 0.00 0.00 42.92 42.54 1nr6 s ASP 262 CO 0.11 -1.37 1.87 0.15 -0.00 0.00 0.00 175.17 175.92 1nr6 h PHE 263 N 2.00 0.96 0.04 2.11 3.57 -1.03 -2.57 116.94 122.02 1nr6 h PHE 263 Ca -0.30 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 1nr6 h PHE 263 Cb 1.23 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1nr6 h PHE 263 CO 1.37 0.54 -0.02 0.82 -2.23 0.00 0.00 178.31 178.80 1nr6 h ILE 264 N 0.99 1.02 -0.44 1.41 2.04 -1.80 -1.74 117.51 118.99 1nr6 h ILE 264 Ca 0.32 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 66.09 1nr6 h ILE 264 Cb 0.02 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1nr6 h ILE 264 CO -0.12 0.04 0.07 0.44 0.00 0.00 0.00 178.15 178.58 1nr6 h ASP 265 N -0.12 -0.03 -0.90 1.72 3.32 -1.82 0.36 116.42 118.95 1nr6 h ASP 265 Ca -0.01 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.15 1nr6 h ASP 265 Cb 0.11 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1nr6 h ASP 265 CO 0.01 0.02 0.59 0.00 -1.72 0.00 0.00 179.24 178.14 1nr6 h PHE 267 N 1.15 0.51 -0.83 0.00 3.57 -0.34 -1.69 116.94 119.31 1nr6 h PHE 267 Ca 0.35 -0.18 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1nr6 h PHE 267 Cb -0.03 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 1nr6 h PHE 267 CO -0.00 0.88 0.54 -0.07 -2.23 0.00 0.00 178.31 177.43 1nr6 h LEU 268 N 0.01 0.81 -0.25 0.59 4.07 0.22 -1.19 115.31 119.55 1nr6 h LEU 268 Ca 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 1nr6 h LEU 268 Cb 0.84 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 1nr6 h LEU 268 CO 0.06 0.52 -0.22 0.40 -1.08 0.00 0.00 178.44 178.11 1nr6 h ILE 269 N 0.92 1.31 -0.19 1.22 2.04 -0.87 -1.27 117.51 120.67 1nr6 h ILE 269 Ca 0.36 -1.38 0.06 0.00 1.00 0.00 0.00 64.86 64.89 1nr6 h ILE 269 Cb 0.22 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1nr6 h ILE 269 CO -0.13 0.43 0.15 0.50 0.00 0.00 0.00 178.15 179.11 1nr6 h LYS 270 N 0.32 0.00 0.12 2.37 1.63 -0.48 -2.09 116.57 118.44 1nr6 h LYS 270 Ca 0.04 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.68 1nr6 h LYS 270 Cb 0.78 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.42 1nr6 h LYS 270 CO 0.06 0.00 -0.74 0.52 -3.45 0.00 0.00 179.45 175.84 1nr6 h MET 271 N 0.00 0.25 0.42 1.90 2.86 -0.91 -2.81 114.93 116.63 1nr6 h MET 271 Ca 0.09 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1nr6 h MET 271 Cb 0.39 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1nr6 h MET 271 CO -0.00 1.20 -0.49 1.49 1.06 0.00 0.00 176.91 180.17 1nr6 h GLU 272 N -0.47 -0.90 0.00 1.72 4.81 -0.55 -3.34 114.58 115.85 1nr6 h GLU 272 Ca -0.13 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1nr6 h GLU 272 Cb 1.55 0.20 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1nr6 h GLU 272 CO 0.12 -0.60 0.00 1.04 -0.73 0.00 0.00 179.01 178.84 1nr6 n GLN 273 N -5.54 0.00 0.00 1.92 6.02 -1.02 -5.00 117.38 113.76 1nr6 n GLN 273 Ca -0.11 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1nr6 n GLN 273 Cb 0.44 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.65 1nr6 n GLN 273 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1nr6 n GLU 274 N -1.70 0.00 0.00 -1.09 0.28 -1.06 -4.95 120.64 112.13 1nr6 n GLU 274 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1nr6 n GLU 274 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1nr6 n GLU 274 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1nr6 n ASN 275 N -3.83 0.00 -4.63 -1.84 5.15 -1.26 -5.10 115.26 103.75 1nr6 n ASN 275 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 1nr6 n ASN 275 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 1nr6 n ASN 275 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1nr6 s ASN 276 N 0.00 6.80 0.00 1.20 0.01 -1.26 -4.90 114.94 116.79 1nr6 s ASN 276 Ca 0.00 1.07 0.27 0.00 -0.71 0.00 0.00 52.86 53.50 1nr6 s ASN 276 Cb 0.00 -2.54 0.96 0.00 0.41 0.00 0.00 41.25 40.08 1nr6 s ASN 276 CO 0.00 -0.99 1.72 0.18 -1.51 0.00 0.00 177.10 176.49 1nr6 n LEU 277 N 7.26 0.34 0.01 0.60 4.77 -1.26 -3.24 117.00 125.48 1nr6 n LEU 277 Ca 0.13 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1nr6 n LEU 277 Cb 0.47 -0.31 0.57 0.00 -2.33 0.00 0.00 43.42 41.82 1nr6 n LEU 277 CO 0.62 0.07 0.93 -0.62 -1.33 0.00 0.00 177.39 177.07 1nr6 n GLU 278 N -1.32 0.04 -3.52 3.23 -0.58 -1.26 -4.61 120.64 112.61 1nr6 n GLU 278 Ca 0.09 0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 1nr6 n GLU 278 Cb 0.32 -1.54 -0.08 0.00 -0.57 0.00 0.00 31.44 29.57 1nr6 n GLU 278 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1nr6 s PHE 279 N -3.02 3.42 0.34 -0.32 0.08 -1.20 -4.81 117.98 112.47 1nr6 s PHE 279 Ca 0.13 -1.83 0.03 0.00 0.12 0.00 0.00 56.93 55.38 1nr6 s PHE 279 Cb 0.17 -3.54 -0.05 0.00 -0.57 0.00 0.00 43.02 39.03 1nr6 s PHE 279 CO 0.52 -0.99 0.09 0.95 -0.10 0.00 0.00 175.22 175.68 1nr6 s THR 280 N 1.30 0.91 0.37 0.64 -4.23 -1.26 -4.84 115.64 108.53 1nr6 s THR 280 Ca 0.06 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.71 1nr6 s THR 280 Cb -0.26 -2.64 0.11 0.00 1.34 0.00 0.00 72.50 71.05 1nr6 s THR 280 CO -0.01 0.00 1.84 -0.07 -0.54 0.00 0.00 174.62 175.85 1nr6 h LEU 281 N 2.06 0.00 -0.30 4.79 3.38 -1.99 -0.98 115.31 122.27 1nr6 h LEU 281 Ca -0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 1nr6 h LEU 281 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1nr6 h LEU 281 CO 0.64 0.35 -0.20 -0.08 0.09 0.00 0.00 178.44 179.25 1nr6 h GLU 282 N 0.00 0.67 0.00 1.13 4.81 -1.98 -2.21 114.58 117.00 1nr6 h GLU 282 Ca -0.00 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 58.81 1nr6 h GLU 282 Cb 0.63 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1nr6 h GLU 282 CO 0.05 0.91 -0.49 0.66 -0.73 0.00 0.00 179.01 179.41 1nr6 h SER 283 N 0.42 0.00 -0.14 1.04 4.64 -1.80 -2.66 113.55 115.04 1nr6 h SER 283 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1nr6 h SER 283 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1nr6 h SER 283 CO 0.05 0.49 -0.03 0.25 -0.87 0.00 0.00 176.83 176.72 1nr6 h LEU 284 N 0.00 0.27 -0.58 5.97 5.85 -1.07 -0.79 115.31 124.95 1nr6 h LEU 284 Ca -0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1nr6 h LEU 284 Cb 0.97 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1nr6 h LEU 284 CO 0.06 0.57 0.37 0.58 -0.34 0.00 0.00 178.44 179.67 1nr6 h VAL 285 N -0.03 1.10 -0.41 1.05 2.07 -1.30 -0.28 116.25 118.44 1nr6 h VAL 285 Ca 0.04 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1nr6 h VAL 285 Cb 0.45 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1nr6 h VAL 285 CO 0.01 0.13 -0.16 0.40 0.02 0.00 0.00 177.57 177.97 1nr6 h ILE 286 N 0.73 1.28 -0.83 4.57 5.03 -1.45 0.10 117.51 126.94 1nr6 h ILE 286 Ca 0.23 -1.29 -0.02 0.00 -0.12 0.00 0.00 64.86 63.66 1nr6 h ILE 286 Cb -0.02 1.25 -0.04 0.00 -3.03 0.00 0.00 36.82 34.99 1nr6 h ILE 286 CO -0.08 0.43 0.45 0.00 -0.68 0.00 0.00 178.15 178.27 1nr6 h ALA 287 N 0.83 1.06 -0.34 1.87 0.00 -0.76 -1.03 119.26 120.88 1nr6 h ALA 287 Ca 0.09 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1nr6 h ALA 287 Cb 0.71 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1nr6 h ALA 287 CO 0.05 0.57 -0.28 0.28 0.00 0.00 0.00 179.25 179.87 1nr6 h VAL 288 N 1.15 1.28 -0.72 0.00 2.07 -0.90 -2.45 116.25 116.68 1nr6 h VAL 288 Ca 0.29 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1nr6 h VAL 288 Cb 0.04 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1nr6 h VAL 288 CO -0.05 0.46 0.44 0.28 0.02 0.00 0.00 177.57 178.72 1nr6 h SER 289 N 0.61 0.86 -0.22 0.57 0.02 -0.37 -1.82 113.55 113.20 1nr6 h SER 289 Ca 0.08 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1nr6 h SER 289 Cb 0.79 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1nr6 h SER 289 CO 0.06 0.66 0.12 0.44 -1.14 0.00 0.00 176.83 176.98 1nr6 h ASP 290 N 0.98 0.27 -0.36 3.07 3.45 -0.94 0.16 116.42 123.05 1nr6 h ASP 290 Ca 0.26 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1nr6 h ASP 290 Cb -0.04 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1nr6 h ASP 290 CO -0.05 0.27 0.24 -0.07 -1.57 0.00 0.00 179.24 178.06 1nr6 h LEU 291 N 0.25 0.41 -0.42 1.55 3.38 -1.26 0.61 115.31 119.83 1nr6 h LEU 291 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nr6 h LEU 291 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nr6 h LEU 291 CO -0.01 0.30 0.23 -0.26 0.09 0.00 0.00 178.44 178.79 1nr6 h PHE 292 N 0.48 0.58 -0.58 1.13 -1.00 -1.19 0.22 116.94 116.59 1nr6 h PHE 292 Ca 0.13 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 1nr6 h PHE 292 Cb -0.05 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.30 1nr6 h PHE 292 CO -0.05 0.44 0.13 0.78 -1.61 0.00 0.00 178.31 178.01 1nr6 h GLY 293 N 0.55 1.00 1.98 -1.45 0.00 -0.13 -1.89 103.07 103.13 1nr6 h GLY 293 Ca 0.15 -0.63 -0.21 0.00 0.00 0.00 0.00 47.33 46.64 1nr6 h GLY 293 CO -0.02 0.59 -0.98 0.00 0.00 0.00 0.00 176.54 176.12 1nr6 h ALA 294 N 1.02 0.39 0.00 3.60 0.00 0.37 -3.38 119.26 121.26 1nr6 h ALA 294 Ca 0.18 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1nr6 h ALA 294 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nr6 h ALA 294 CO 0.00 1.20 -1.06 0.41 0.00 0.00 0.00 179.25 179.80 1nr6 n GLY 295 N 1.27 -0.94 0.05 0.00 0.00 0.76 -4.27 105.19 102.06 1nr6 n GLY 295 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1nr6 n GLY 295 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nr6 h THR 296 N 0.00 0.00 -0.54 2.61 2.02 -1.52 -3.31 112.91 112.17 1nr6 h THR 296 Ca 0.00 -0.98 -0.10 0.00 0.77 0.00 0.00 66.41 66.10 1nr6 h THR 296 Cb 0.53 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1nr6 h THR 296 CO 0.00 0.00 -0.05 -0.08 0.37 0.00 0.00 175.52 175.76 1nr6 h GLU 297 N -0.98 0.96 -0.04 6.66 4.22 -1.79 -1.29 114.58 122.31 1nr6 h GLU 297 Ca 0.00 -0.31 -0.00 0.00 0.08 0.00 0.00 59.36 59.13 1nr6 h GLU 297 Cb 0.14 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1nr6 h GLU 297 CO 0.00 0.97 0.01 1.79 -2.18 0.00 0.00 179.01 179.61 1nr6 h THR 298 N 0.87 1.16 -0.42 0.32 1.35 -1.78 0.24 112.91 114.65 1nr6 h THR 298 Ca 0.15 -0.47 -0.12 0.00 -0.55 0.00 0.00 66.41 65.43 1nr6 h THR 298 Cb 0.57 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1nr6 h THR 298 CO 0.03 0.13 -0.19 0.74 -0.25 0.00 0.00 175.52 175.98 1nr6 h THR 299 N -0.12 1.28 -0.20 6.82 2.02 -1.64 -0.77 112.91 120.29 1nr6 h THR 299 Ca 0.01 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1nr6 h THR 299 Cb 0.19 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1nr6 h THR 299 CO -0.00 0.45 0.13 -1.28 0.37 0.00 0.00 175.52 175.19 1nr6 h SER 300 N 0.69 0.23 -0.55 4.18 0.87 -1.19 0.20 113.55 117.97 1nr6 h SER 300 Ca 0.09 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1nr6 h SER 300 Cb 0.75 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1nr6 h SER 300 CO 0.06 0.16 0.01 0.74 -0.53 0.00 0.00 176.83 177.27 1nr6 h THR 301 N 0.27 1.26 -0.48 2.23 2.02 -0.86 -0.25 112.91 117.10 1nr6 h THR 301 Ca 0.08 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 1nr6 h THR 301 Cb -0.03 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1nr6 h THR 301 CO -0.02 0.40 0.08 0.74 0.37 0.00 0.00 175.52 177.09 1nr6 h THR 302 N 0.92 1.25 -0.45 3.16 2.02 -0.82 0.25 112.91 119.24 1nr6 h THR 302 Ca 0.17 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1nr6 h THR 302 Cb 0.52 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1nr6 h THR 302 CO 0.03 0.32 0.17 -0.07 0.37 0.00 0.00 175.52 176.34 1nr6 h LEU 303 N 0.66 0.62 -0.74 2.58 3.38 -0.73 0.19 115.31 121.27 1nr6 h LEU 303 Ca 0.14 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1nr6 h LEU 303 Cb 0.39 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1nr6 h LEU 303 CO 0.01 0.63 0.22 -0.09 0.09 0.00 0.00 178.44 179.29 1nr6 h ARG 304 N 0.58 1.16 -0.20 1.13 2.43 -0.86 -2.13 114.38 116.48 1nr6 h ARG 304 Ca 0.15 -0.26 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1nr6 h ARG 304 Cb 0.20 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1nr6 h ARG 304 CO -0.01 0.99 -0.36 -0.92 -1.51 0.00 0.00 179.97 178.16 1nr6 h TYR 305 N 1.11 0.52 -0.23 2.20 -0.00 -0.68 -2.83 116.97 117.06 1nr6 h TYR 305 Ca 0.24 -0.13 0.02 0.00 -0.00 0.00 0.00 58.73 58.85 1nr6 h TYR 305 Cb 0.33 -0.12 -0.02 0.00 -0.00 0.00 0.00 36.73 36.92 1nr6 h TYR 305 CO 0.03 0.75 0.09 0.77 -0.00 0.00 0.00 178.16 179.80 1nr6 h SER 306 N 0.38 0.12 -0.75 -2.11 0.02 0.02 -1.36 113.55 109.86 1nr6 h SER 306 Ca 0.04 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1nr6 h SER 306 Cb 0.81 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 1nr6 h SER 306 CO 0.07 0.10 0.39 -0.07 -1.14 0.00 0.00 176.83 176.18 1nr6 h LEU 307 N 0.21 0.97 -0.46 5.07 3.38 -1.38 -1.21 115.31 121.89 1nr6 h LEU 307 Ca 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1nr6 h LEU 307 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1nr6 h LEU 307 CO -0.09 0.81 0.19 0.25 0.09 0.00 0.00 178.44 179.69 1nr6 h LEU 308 N 1.08 0.63 -1.15 1.67 5.85 -1.21 -0.63 115.31 121.55 1nr6 h LEU 308 Ca 0.27 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1nr6 h LEU 308 Cb 0.07 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1nr6 h LEU 308 CO -0.04 0.62 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.28 1nr6 h LEU 309 N 0.60 0.17 -0.70 2.25 3.38 -0.81 0.17 115.31 120.37 1nr6 h LEU 309 Ca 0.15 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1nr6 h LEU 309 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1nr6 h LEU 309 CO -0.01 0.49 -0.46 -0.07 0.09 0.00 0.00 178.44 178.48 1nr6 h LEU 310 N 0.15 0.47 -0.48 1.67 3.38 -0.71 0.29 115.31 120.08 1nr6 h LEU 310 Ca 0.02 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.60 1nr6 h LEU 310 Cb 0.65 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nr6 h LEU 310 CO 0.05 0.87 -0.53 -0.07 0.09 0.00 0.00 178.44 178.84 1nr6 h LEU 311 N 0.36 0.70 -0.68 1.67 3.38 -0.54 -2.62 115.31 117.57 1nr6 h LEU 311 Ca 0.02 -0.37 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 1nr6 h LEU 311 Cb 0.95 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1nr6 h LEU 311 CO 0.08 1.10 -0.55 0.50 0.09 0.00 0.00 178.44 179.66 1nr6 h LYS 312 N 0.49 0.32 -2.66 1.13 1.63 -0.73 -3.37 116.57 113.38 1nr6 h LYS 312 Ca 0.01 -0.20 -0.60 0.00 -0.85 0.00 0.00 60.65 59.01 1nr6 h LYS 312 Cb 1.09 0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 32.34 1nr6 h LYS 312 CO 0.11 0.79 -0.77 0.72 -3.45 0.00 0.00 179.45 176.84 1nr6 n HIS 313 N -3.93 1.30 0.30 1.91 8.25 0.07 -4.86 115.22 118.27 1nr6 n HIS 313 Ca -0.02 -3.84 0.16 0.00 -0.26 0.00 0.00 57.72 53.76 1nr6 n HIS 313 Cb 0.58 -0.23 0.94 0.00 1.12 0.00 0.00 29.99 32.41 1nr6 n HIS 313 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nr6 h PRO 314 N 5.34 0.00 0.00 -0.41 0.11 -1.62 -1.08 132.00 134.34 1nr6 h PRO 314 Ca 0.20 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 1nr6 h PRO 314 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1nr6 h PRO 314 CO 0.56 0.02 -0.31 1.05 -0.21 0.00 0.00 178.00 179.11 1nr6 h GLU 315 N 0.00 0.00 -0.15 1.05 9.09 -1.93 -0.66 114.58 121.98 1nr6 h GLU 315 Ca -0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 1nr6 h GLU 315 Cb 0.05 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1nr6 h GLU 315 CO 0.00 0.31 -0.21 0.28 0.05 0.00 0.00 179.01 179.43 1nr6 h VAL 316 N 0.00 1.36 -0.85 -1.06 2.07 -1.52 -1.51 116.25 114.74 1nr6 h VAL 316 Ca -0.00 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1nr6 h VAL 316 Cb 0.63 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1nr6 h VAL 316 CO 0.04 0.42 0.44 0.00 0.02 0.00 0.00 177.57 178.50 1nr6 h ALA 317 N 0.58 1.18 -0.45 1.67 0.00 -1.43 -1.43 119.26 119.38 1nr6 h ALA 317 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1nr6 h ALA 317 Cb 0.78 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nr6 h ALA 317 CO 0.05 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.92 1nr6 h ALA 318 N 1.29 0.61 -0.17 0.00 0.00 -1.05 -1.41 119.26 118.53 1nr6 h ALA 318 Ca 0.30 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1nr6 h ALA 318 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1nr6 h ALA 318 CO -0.04 0.43 -0.33 0.00 0.00 0.00 0.00 179.25 179.31 1nr6 h ARG 319 N 0.66 0.35 -0.35 0.00 3.08 -0.98 -1.02 114.38 116.13 1nr6 h ARG 319 Ca 0.12 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1nr6 h ARG 319 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1nr6 h ARG 319 CO 0.03 0.64 -0.18 0.28 -1.07 0.00 0.00 179.97 179.67 1nr6 h VAL 320 N 0.31 1.29 -0.42 2.04 2.07 -1.13 -2.32 116.25 118.09 1nr6 h VAL 320 Ca 0.04 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1nr6 h VAL 320 Cb 0.73 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1nr6 h VAL 320 CO 0.06 0.43 0.09 1.56 0.02 0.00 0.00 177.57 179.72 1nr6 h GLN 321 N 0.52 0.63 -0.65 1.57 4.20 -0.91 0.11 115.11 120.57 1nr6 h GLN 321 Ca 0.08 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1nr6 h GLN 321 Cb 0.72 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1nr6 h GLN 321 CO 0.05 0.59 0.30 1.49 -0.67 0.00 0.00 178.83 180.59 1nr6 h GLU 322 N 0.61 0.95 -0.21 1.46 4.22 -1.00 -0.91 114.58 119.69 1nr6 h GLU 322 Ca 0.14 -0.15 -0.14 0.00 0.08 0.00 0.00 59.36 59.29 1nr6 h GLU 322 Cb 0.26 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1nr6 h GLU 322 CO -0.00 0.77 -0.46 1.49 -2.18 0.00 0.00 179.01 178.63 1nr6 h GLU 323 N 0.90 0.55 -0.32 1.92 4.81 -0.83 -2.19 114.58 119.42 1nr6 h GLU 323 Ca 0.22 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1nr6 h GLU 323 Cb 0.14 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1nr6 h GLU 323 CO -0.03 0.89 0.09 0.82 -0.73 0.00 0.00 179.01 180.06 1nr6 h ILE 324 N 0.44 1.21 -0.48 2.32 2.04 -0.59 -0.53 117.51 121.92 1nr6 h ILE 324 Ca 0.03 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 1nr6 h ILE 324 Cb 0.97 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1nr6 h ILE 324 CO 0.09 0.24 0.02 -0.08 0.00 0.00 0.00 178.15 178.41 1nr6 h GLU 325 N 0.37 0.83 -0.24 2.37 4.81 -1.13 0.41 114.58 122.00 1nr6 h GLU 325 Ca 0.10 -0.26 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 1nr6 h GLU 325 Cb 0.28 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1nr6 h GLU 325 CO -0.00 0.87 -0.57 -0.09 -0.73 0.00 0.00 179.01 178.49 1nr6 h ARG 326 N 0.69 0.76 0.06 1.92 2.43 -1.32 -2.12 114.38 116.80 1nr6 h ARG 326 Ca 0.14 -0.49 -0.34 0.00 -0.81 0.00 0.00 59.98 58.48 1nr6 h ARG 326 Cb 0.48 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1nr6 h ARG 326 CO 0.02 1.11 -1.88 0.28 -1.51 0.00 0.00 179.97 177.99 1nr6 n VAL 327 N -3.98 1.65 -0.12 0.20 0.31 -0.21 -4.66 118.33 111.51 1nr6 n VAL 327 Ca -0.04 -0.43 -0.19 0.00 -0.01 0.00 0.00 64.34 63.67 1nr6 n VAL 327 Cb 0.63 -1.80 -0.12 0.00 -0.91 0.00 0.00 33.84 31.64 1nr6 n VAL 327 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1nr6 n ILE 328 N -3.81 1.52 -2.08 2.52 5.41 0.67 -5.08 119.36 118.52 1nr6 n ILE 328 Ca -0.36 -0.57 0.00 0.00 1.00 0.00 0.00 62.75 62.82 1nr6 n ILE 328 Cb 0.92 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1nr6 n ILE 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nr6 n GLY 329 N 2.21 -1.89 0.01 7.39 0.00 0.11 -4.55 105.19 108.46 1nr6 n GLY 329 Ca -0.45 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 43.94 1nr6 n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nr6 n ARG 330 N 0.00 0.56 -0.93 1.61 1.74 -1.26 -4.56 116.66 113.82 1nr6 n ARG 330 Ca 0.00 -0.13 -0.02 0.00 -0.77 0.00 0.00 57.85 56.93 1nr6 n ARG 330 Cb 0.00 -1.47 0.32 0.00 -1.02 0.00 0.00 32.46 30.29 1nr6 n ARG 330 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nr6 n HIS 331 N -1.97 2.17 -3.52 -1.55 8.25 -1.26 -4.98 115.22 112.36 1nr6 n HIS 331 Ca -0.01 -1.10 -0.16 0.00 -0.26 0.00 0.00 57.72 56.19 1nr6 n HIS 331 Cb 0.46 -0.61 -0.05 0.00 1.12 0.00 0.00 29.99 30.91 1nr6 n HIS 331 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1nr6 s ARG 332 N -2.95 0.99 0.41 -0.41 1.70 -1.26 -5.15 118.95 112.27 1nr6 s ARG 332 Ca 0.53 0.14 -0.25 0.00 -0.47 0.00 0.00 55.73 55.68 1nr6 s ARG 332 Cb 0.43 0.46 -0.08 0.00 -0.57 0.00 0.00 34.95 35.19 1nr6 s ARG 332 CO 0.13 -0.33 1.24 -1.12 -1.08 0.00 0.00 175.30 174.14 1nr6 s SER 333 N -1.39 6.34 0.67 -2.89 0.01 -1.26 -4.88 113.70 110.29 1nr6 s SER 333 Ca -0.07 2.50 -0.16 0.00 1.31 0.00 0.00 55.95 59.53 1nr6 s SER 333 Cb -0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.61 1nr6 s SER 333 CO 0.05 -0.81 1.16 -2.84 0.41 0.00 0.00 173.24 171.21 1nr6 s PRO 334 N -2.33 2.62 0.08 12.44 0.02 -1.26 -5.05 135.00 141.53 1nr6 s PRO 334 Ca 0.58 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1nr6 s PRO 334 Cb -0.34 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 1nr6 s PRO 334 CO 0.43 -1.43 -0.04 0.00 -0.33 0.00 0.00 177.00 175.63 1nr6 h MET 336 N 3.02 0.00 0.00 0.00 2.86 -1.97 -0.68 114.93 118.16 1nr6 h MET 336 Ca -0.35 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1nr6 h MET 336 Cb 1.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1nr6 h MET 336 CO 0.65 0.00 -0.05 1.96 1.06 0.00 0.00 176.91 180.53 1nr6 h GLN 337 N 0.00 0.00 0.00 1.72 1.08 -2.02 -2.45 115.11 113.45 1nr6 h GLN 337 Ca 0.13 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1nr6 h GLN 337 Cb 0.57 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1nr6 h GLN 337 CO -0.00 0.05 -0.32 -0.44 -0.95 0.00 0.00 178.83 177.17 1nr6 h ASP 338 N 0.00 0.00 -0.44 1.46 3.32 -1.53 -3.29 116.42 115.94 1nr6 h ASP 338 Ca -0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1nr6 h ASP 338 Cb 0.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1nr6 h ASP 338 CO 0.01 0.32 0.20 -0.09 -1.72 0.00 0.00 179.24 177.96 1nr6 h ARG 339 N 0.00 0.39 0.00 3.56 2.43 -1.57 -1.43 114.38 117.76 1nr6 h ARG 339 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1nr6 h ARG 339 Cb 0.71 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1nr6 h ARG 339 CO 0.04 0.26 -0.06 0.66 -1.51 0.00 0.00 179.97 179.36 1nr6 h SER 340 N 0.41 0.00 -0.24 -3.80 4.64 -1.75 -1.09 113.55 111.72 1nr6 h SER 340 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1nr6 h SER 340 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1nr6 h SER 340 CO -0.16 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.41 1nr6 n ARG 341 N -4.21 1.93 -3.26 4.77 1.74 -0.60 -4.49 116.66 112.56 1nr6 n ARG 341 Ca -0.03 -1.41 -0.25 0.00 -0.77 0.00 0.00 57.85 55.39 1nr6 n ARG 341 Cb 0.15 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1nr6 n ARG 341 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1nr6 n MET 342 N 0.63 1.99 -0.22 5.56 2.81 -0.41 -4.95 117.12 122.53 1nr6 n MET 342 Ca 0.17 -4.17 0.10 0.00 -1.81 0.00 0.00 57.70 51.98 1nr6 n MET 342 Cb 0.40 -1.91 0.38 0.00 -0.71 0.00 0.00 33.22 31.38 1nr6 n MET 342 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1nr6 h PRO 343 N 3.81 0.67 -0.11 0.03 0.13 -1.79 -1.81 132.00 132.94 1nr6 h PRO 343 Ca 0.14 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1nr6 h PRO 343 Cb 0.73 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1nr6 h PRO 343 CO 0.70 0.44 -0.01 -0.92 -0.23 0.00 0.00 178.00 177.98 1nr6 h TYR 344 N 0.69 0.22 -0.85 1.56 3.20 -1.93 -0.07 116.97 119.80 1nr6 h TYR 344 Ca 0.38 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1nr6 h TYR 344 Cb 0.52 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1nr6 h TYR 344 CO -0.00 0.46 0.47 1.15 -1.64 0.00 0.00 178.16 178.60 1nr6 h THR 345 N -0.10 1.25 -0.58 1.81 2.02 -1.88 -0.06 112.91 115.38 1nr6 h THR 345 Ca 0.03 -0.61 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1nr6 h THR 345 Cb 0.38 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1nr6 h THR 345 CO 0.01 0.28 0.17 -0.78 0.37 0.00 0.00 175.52 175.56 1nr6 h ASP 346 N 1.18 0.85 -0.29 4.18 3.58 -1.26 -0.62 116.42 124.03 1nr6 h ASP 346 Ca 0.30 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 1nr6 h ASP 346 Cb 0.02 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1nr6 h ASP 346 CO -0.05 0.84 0.03 0.00 -2.88 0.00 0.00 179.24 177.18 1nr6 h ALA 347 N 1.04 1.33 -0.18 -0.78 0.00 -0.38 -1.12 119.26 119.16 1nr6 h ALA 347 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1nr6 h ALA 347 Cb 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nr6 h ALA 347 CO -0.00 0.47 -0.07 0.28 0.00 0.00 0.00 179.25 179.92 1nr6 h VAL 348 N 0.58 1.30 -0.58 0.00 2.07 -0.45 0.77 116.25 119.95 1nr6 h VAL 348 Ca 0.13 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1nr6 h VAL 348 Cb 0.32 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1nr6 h VAL 348 CO 0.01 0.33 0.32 0.40 0.02 0.00 0.00 177.57 178.65 1nr6 h ILE 349 N 0.06 1.19 -0.53 4.57 2.04 -0.93 0.33 117.51 124.23 1nr6 h ILE 349 Ca 0.04 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1nr6 h ILE 349 Cb 0.54 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1nr6 h ILE 349 CO 0.02 0.20 0.28 0.45 0.00 0.00 0.00 178.15 179.10 1nr6 h HIS 350 N 0.78 0.74 -0.31 1.37 3.86 -1.15 -2.51 115.15 117.93 1nr6 h HIS 350 Ca 0.20 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1nr6 h HIS 350 Cb 0.04 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1nr6 h HIS 350 CO -0.01 0.55 -0.07 1.49 0.86 0.00 0.00 177.93 180.75 1nr6 h GLU 351 N 0.71 0.50 -0.15 2.45 4.57 -0.22 -1.48 114.58 120.97 1nr6 h GLU 351 Ca 0.19 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1nr6 h GLU 351 Cb 0.07 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1nr6 h GLU 351 CO -0.03 0.58 0.02 0.82 -1.18 0.00 0.00 179.01 179.22 1nr6 h ILE 352 N 0.47 1.22 -0.46 2.32 2.04 -0.67 0.37 117.51 122.80 1nr6 h ILE 352 Ca 0.09 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1nr6 h ILE 352 Cb 0.41 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1nr6 h ILE 352 CO 0.02 0.21 0.01 1.56 0.00 0.00 0.00 178.15 179.95 1nr6 h GLN 353 N 0.02 0.76 -0.11 2.37 4.20 -1.29 0.49 115.11 121.56 1nr6 h GLN 353 Ca 0.04 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1nr6 h GLN 353 Cb 0.31 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1nr6 h GLN 353 CO 0.00 0.76 -0.30 -0.09 -0.67 0.00 0.00 178.83 178.53 1nr6 h ARG 354 N 0.71 0.40 -0.08 1.46 2.43 -1.19 -2.78 114.38 115.33 1nr6 h ARG 354 Ca 0.14 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1nr6 h ARG 354 Cb 0.42 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1nr6 h ARG 354 CO 0.02 0.90 0.01 0.35 -1.51 0.00 0.00 179.97 179.73 1nr6 h PHE 355 N -0.04 0.14 0.00 2.20 3.04 -0.73 -3.21 116.94 118.34 1nr6 h PHE 355 Ca -0.01 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 1nr6 h PHE 355 Cb 0.92 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1nr6 h PHE 355 CO 0.11 0.37 -0.41 -0.84 -2.02 0.00 0.00 178.31 175.52 1nr6 h ILE 356 N -0.12 1.14 -6.33 1.41 3.07 -1.01 -3.47 117.51 112.19 1nr6 h ILE 356 Ca 0.02 -1.46 -0.44 0.00 1.55 0.00 0.00 64.86 64.53 1nr6 h ILE 356 Cb 0.30 1.82 0.06 0.00 -0.27 0.00 0.00 36.82 38.74 1nr6 h ILE 356 CO 0.00 0.40 -0.92 -0.67 -1.05 0.00 0.00 178.15 175.91 1nr6 n ASP 357 N -3.83 -5.26 -0.29 2.16 4.64 -1.05 -4.84 116.55 108.07 1nr6 n ASP 357 Ca -0.01 -1.01 0.02 0.00 -1.38 0.00 0.00 54.79 52.40 1nr6 n ASP 357 Cb 0.47 -3.09 0.09 0.00 -1.04 0.00 0.00 41.12 37.54 1nr6 n ASP 357 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1nr6 h LEU 358 N -1.77 -0.86 -7.25 -2.67 5.85 -1.88 -3.15 115.31 103.58 1nr6 h LEU 358 Ca -0.64 0.25 -0.65 0.00 0.84 0.00 0.00 57.88 57.69 1nr6 h LEU 358 Cb 1.35 0.54 -0.40 0.00 0.37 0.00 0.00 40.66 42.52 1nr6 h LEU 358 CO 0.47 -0.28 -0.49 -0.76 -0.34 0.00 0.00 178.44 177.04 1nr6 s LEU 359 N -11.03 4.86 0.32 2.25 1.43 -1.26 -1.32 118.68 113.94 1nr6 s LEU 359 Ca -0.15 -3.52 0.11 0.00 -1.03 0.00 0.00 54.13 49.55 1nr6 s LEU 359 Cb 0.22 -1.71 0.96 0.00 0.03 0.00 0.00 46.19 45.69 1nr6 s LEU 359 CO 0.75 -0.17 1.69 -0.65 0.23 0.00 0.00 176.35 178.20 1nr6 h PRO 360 N 5.95 0.40 -0.24 1.29 0.11 -1.73 -0.83 132.00 136.94 1nr6 h PRO 360 Ca 0.07 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.04 1nr6 h PRO 360 Cb 0.82 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.77 1nr6 h PRO 360 CO 0.73 0.27 -0.21 0.25 -0.21 0.00 0.00 178.00 178.83 1nr6 n THR 361 N -5.01 2.44 -4.07 -1.15 -2.24 -1.26 -1.44 114.28 101.56 1nr6 n THR 361 Ca 0.28 -2.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.17 1nr6 n THR 361 Cb 0.85 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1nr6 n THR 361 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1nr6 n ASN 362 N -1.12 -1.28 -4.55 3.42 4.05 -0.32 -4.32 115.26 111.15 1nr6 n ASN 362 Ca 0.29 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.99 1nr6 n ASN 362 Cb 0.93 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.82 1nr6 n ASN 362 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1nr6 s LEU 363 N 0.00 3.01 0.15 1.20 2.96 -1.26 -4.96 118.68 119.78 1nr6 s LEU 363 Ca 0.00 -0.16 -0.34 0.00 -0.22 0.00 0.00 54.13 53.41 1nr6 s LEU 363 Cb 0.00 -1.70 -0.14 0.00 0.50 0.00 0.00 46.19 44.85 1nr6 s LEU 363 CO 0.00 0.31 1.51 -2.65 -1.32 0.00 0.00 176.35 174.21 1nr6 n PRO 364 N 1.88 1.94 -3.76 0.98 -0.02 -1.26 -4.84 135.00 129.91 1nr6 n PRO 364 Ca -0.16 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 61.77 1nr6 n PRO 364 Cb 0.52 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1nr6 n PRO 364 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1nr6 s HIS 365 N 0.74 2.03 -0.16 6.00 3.76 -0.25 -0.65 115.29 126.76 1nr6 s HIS 365 Ca 0.79 -0.70 -0.26 0.00 -0.15 0.00 0.00 55.06 54.74 1nr6 s HIS 365 Cb -0.73 -2.02 0.06 0.00 1.11 0.00 0.00 32.58 31.01 1nr6 s HIS 365 CO 0.41 -0.35 0.66 0.00 -0.85 0.00 0.00 174.74 174.60 1nr6 s ALA 366 N -2.66 -1.66 0.21 -1.40 0.00 0.40 0.16 121.76 116.82 1nr6 s ALA 366 Ca 0.41 1.58 -0.30 0.00 0.00 0.00 0.00 51.96 53.65 1nr6 s ALA 366 Cb -0.02 -0.61 -0.08 0.00 0.00 0.00 0.00 23.12 22.41 1nr6 s ALA 366 CO 0.24 -0.33 1.06 0.14 0.00 0.00 0.00 175.76 176.87 1nr6 s VAL 367 N -0.34 3.87 -1.16 0.00 -7.23 -0.79 -1.56 120.40 113.19 1nr6 s VAL 367 Ca -0.05 1.72 0.28 0.00 -1.81 0.00 0.00 61.98 62.12 1nr6 s VAL 367 Cb -0.03 -4.10 0.27 0.00 0.56 0.00 0.00 36.38 33.08 1nr6 s VAL 367 CO 0.05 0.34 1.84 0.35 -0.31 0.00 0.00 175.10 177.37 1nr6 n THR 368 N 1.93 0.00 -3.55 5.32 -2.24 0.10 -0.84 114.28 115.01 1nr6 n THR 368 Ca 0.01 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1nr6 n THR 368 Cb 0.46 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 1nr6 n THR 368 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nr6 s ARG 369 N -2.86 0.99 0.21 -0.78 1.70 -1.26 -4.81 118.95 112.13 1nr6 s ARG 369 Ca 0.18 -0.42 -0.32 0.00 -0.47 0.00 0.00 55.73 54.70 1nr6 s ARG 369 Cb 0.19 0.42 -0.13 0.00 -0.57 0.00 0.00 34.95 34.86 1nr6 s ARG 369 CO 0.54 -0.44 1.51 -0.25 -1.08 0.00 0.00 175.30 175.59 1nr6 n ASP 370 N -0.32 3.07 -3.87 -2.89 9.92 -1.26 -4.06 116.55 117.14 1nr6 n ASP 370 Ca -0.09 1.12 -0.12 0.00 -0.53 0.00 0.00 54.79 55.17 1nr6 n ASP 370 Cb 0.62 -1.45 -0.13 0.00 -0.64 0.00 0.00 41.12 39.51 1nr6 n ASP 370 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1nr6 s VAL 371 N 0.39 0.01 -0.58 2.53 0.11 0.48 -4.88 120.40 118.47 1nr6 s VAL 371 Ca 0.72 -0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.51 1nr6 s VAL 371 Cb -0.64 -0.09 0.14 0.00 -1.53 0.00 0.00 36.38 34.27 1nr6 s VAL 371 CO 0.44 -0.06 0.51 -0.60 -3.33 0.00 0.00 175.10 172.06 1nr6 s ARG 372 N -0.18 2.98 -0.41 1.54 3.52 -1.26 0.21 118.95 125.34 1nr6 s ARG 372 Ca -0.02 -1.87 -0.20 0.00 -0.13 0.00 0.00 55.73 53.50 1nr6 s ARG 372 Cb -0.01 -4.23 0.02 0.00 -1.56 0.00 0.00 34.95 29.16 1nr6 s ARG 372 CO -0.00 -1.29 0.61 0.12 -0.81 0.00 0.00 175.30 173.93 1nr6 s PHE 373 N 1.26 3.10 0.00 5.12 5.36 -0.42 -4.91 117.98 127.49 1nr6 s PHE 373 Ca 0.06 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.05 1nr6 s PHE 373 Cb -0.26 -3.23 0.00 0.00 -0.34 0.00 0.00 43.02 39.20 1nr6 s PHE 373 CO 0.00 -0.78 0.00 0.54 -1.46 0.00 0.00 175.22 173.52 1nr6 n ARG 374 N 6.11 0.00 -0.36 10.12 1.74 -1.26 -1.43 116.66 131.58 1nr6 n ARG 374 Ca -0.02 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.10 1nr6 n ARG 374 Cb 0.48 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.11 1nr6 n ARG 374 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1nr6 n ASN 375 N 3.20 2.89 -4.55 0.55 0.23 -1.26 -4.89 115.26 111.43 1nr6 n ASN 375 Ca 0.00 -2.30 -0.25 0.00 -0.53 0.00 0.00 54.58 51.50 1nr6 n ASN 375 Cb 0.00 -0.47 -0.09 0.00 -2.08 0.00 0.00 39.78 37.14 1nr6 n ASN 375 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1nr6 s TYR 376 N -1.75 2.44 -0.13 -2.53 2.02 -0.52 -4.93 117.35 111.95 1nr6 s TYR 376 Ca 0.27 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 1nr6 s TYR 376 Cb 0.18 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.50 1nr6 s TYR 376 CO 0.11 0.61 -0.21 0.12 -1.57 0.00 0.00 175.55 174.62 1nr6 s PHE 377 N -2.52 2.68 -0.27 2.71 2.19 -0.07 -1.30 117.98 121.40 1nr6 s PHE 377 Ca 0.32 -1.18 0.02 0.00 0.33 0.00 0.00 56.93 56.42 1nr6 s PHE 377 Cb -0.02 -1.81 0.06 0.00 -1.31 0.00 0.00 43.02 39.94 1nr6 s PHE 377 CO 0.17 -0.52 -0.09 0.42 1.83 0.00 0.00 175.22 177.03 1nr6 s ILE 378 N 0.69 2.35 0.56 3.12 1.01 0.13 -3.87 121.20 125.19 1nr6 s ILE 378 Ca -0.10 -1.57 -0.19 0.00 0.00 0.00 0.00 60.65 58.79 1nr6 s ILE 378 Cb -0.16 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1nr6 s ILE 378 CO 0.01 -0.04 1.17 -2.16 0.00 0.00 0.00 174.94 173.93 1nr6 s PRO 379 N 1.14 3.21 0.35 2.79 0.04 -1.26 -0.39 135.00 140.87 1nr6 s PRO 379 Ca -0.08 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 1nr6 s PRO 379 Cb -0.20 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 1nr6 s PRO 379 CO -0.04 -1.00 0.87 1.17 0.04 0.00 0.00 177.00 178.04 1nr6 n LYS 380 N -1.38 1.08 -0.29 4.56 4.81 -1.26 -2.11 118.16 123.58 1nr6 n LYS 380 Ca 0.12 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1nr6 n LYS 380 Cb 0.50 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1nr6 n LYS 380 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nr6 n GLY 381 N 1.39 2.14 3.73 3.14 0.00 -0.02 -4.92 105.19 110.64 1nr6 n GLY 381 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1nr6 n GLY 381 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr6 s THR 382 N -3.19 2.54 0.38 2.61 2.01 -0.90 -4.67 115.64 114.42 1nr6 s THR 382 Ca 0.00 0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.14 1nr6 s THR 382 Cb 0.00 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 1nr6 s THR 382 CO 0.00 0.04 1.19 -1.81 -0.69 0.00 0.00 174.62 173.35 1nr6 s ASP 383 N 0.96 6.61 -0.06 3.53 -0.00 -1.25 -1.88 116.67 124.58 1nr6 s ASP 383 Ca 0.68 2.41 0.03 0.00 -0.00 0.00 0.00 52.55 55.67 1nr6 s ASP 383 Cb -0.44 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 39.86 1nr6 s ASP 383 CO 0.35 -0.62 -0.14 -0.63 -0.00 0.00 0.00 175.17 174.12 1nr6 s ILE 384 N -1.34 1.26 -0.13 0.77 -1.09 0.12 -1.25 121.20 119.54 1nr6 s ILE 384 Ca 0.55 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 1nr6 s ILE 384 Cb -0.33 -1.12 0.00 0.00 -1.58 0.00 0.00 42.46 39.44 1nr6 s ILE 384 CO 0.42 0.38 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.67 1nr6 s ILE 385 N 0.39 2.23 -0.15 2.92 1.01 -0.08 -1.10 121.20 126.42 1nr6 s ILE 385 Ca -0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 1nr6 s ILE 385 Cb -0.14 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1nr6 s ILE 385 CO 0.03 0.54 0.01 0.42 0.00 0.00 0.00 174.94 175.95 1nr6 s THR 386 N 0.69 4.37 -0.70 2.92 -4.23 -1.26 -0.81 115.64 116.62 1nr6 s THR 386 Ca -0.09 -0.19 -0.22 0.00 -1.18 0.00 0.00 61.69 60.00 1nr6 s THR 386 Cb -0.16 -2.92 0.08 0.00 1.34 0.00 0.00 72.50 70.84 1nr6 s THR 386 CO 0.01 0.51 1.00 -0.55 -0.54 0.00 0.00 174.62 175.04 1nr6 s SER 387 N 0.08 6.24 0.39 3.99 0.15 -0.43 -3.81 113.70 120.31 1nr6 s SER 387 Ca 0.03 -1.15 0.18 0.00 0.70 0.00 0.00 55.95 55.71 1nr6 s SER 387 Cb -0.13 -2.42 0.77 0.00 -1.71 0.00 0.00 66.02 62.53 1nr6 s SER 387 CO 0.02 -1.39 1.79 -0.07 1.20 0.00 0.00 173.24 174.78 1nr6 h LEU 388 N 11.25 0.00 -1.18 3.45 3.38 -1.50 -2.69 115.31 128.02 1nr6 h LEU 388 Ca -0.22 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1nr6 h LEU 388 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1nr6 h LEU 388 CO 1.18 0.35 0.57 0.74 0.09 0.00 0.00 178.44 181.37 1nr6 h THR 389 N 0.00 1.15 0.00 0.22 2.02 -1.80 0.16 112.91 114.66 1nr6 h THR 389 Ca -0.00 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 1nr6 h THR 389 Cb 0.80 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1nr6 h THR 389 CO 0.05 0.20 -0.37 0.77 0.37 0.00 0.00 175.52 176.54 1nr6 h SER 390 N 1.08 0.00 0.00 4.18 4.64 -1.79 -0.50 113.55 121.16 1nr6 h SER 390 Ca 0.34 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 1nr6 h SER 390 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1nr6 h SER 390 CO -0.10 0.37 -0.50 0.58 -0.87 0.00 0.00 176.83 176.31 1nr6 h VAL 391 N 0.00 1.07 -0.01 0.95 2.07 -1.26 -3.11 116.25 115.97 1nr6 h VAL 391 Ca -0.00 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 1nr6 h VAL 391 Cb 0.76 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1nr6 h VAL 391 CO 0.05 0.36 -0.14 -0.07 0.02 0.00 0.00 177.57 177.79 1nr6 h LEU 392 N -1.00 0.01 -3.43 2.57 3.38 -0.78 -2.74 115.31 113.33 1nr6 h LEU 392 Ca -0.12 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1nr6 h LEU 392 Cb 0.93 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1nr6 h LEU 392 CO -0.07 0.15 0.06 1.41 0.09 0.00 0.00 178.44 180.08 1nr6 n HIS 393 N -4.37 1.42 -1.70 1.13 8.25 -0.20 -4.84 115.22 114.92 1nr6 n HIS 393 Ca -0.02 -1.19 -0.42 0.00 -0.26 0.00 0.00 57.72 55.82 1nr6 n HIS 393 Cb 0.21 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.82 1nr6 n HIS 393 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1nr6 s ASP 394 N -1.87 6.44 0.58 0.41 -1.08 -1.03 -4.75 116.67 115.36 1nr6 s ASP 394 Ca 0.47 2.71 0.37 0.00 -0.52 0.00 0.00 52.55 55.57 1nr6 s ASP 394 Cb 0.39 -2.55 1.68 0.00 -1.46 0.00 0.00 42.92 40.98 1nr6 s ASP 394 CO 0.07 -1.03 2.09 1.05 0.52 0.00 0.00 175.17 177.88 1nr6 h GLU 395 N 9.60 0.00 0.15 4.34 4.11 -1.89 -1.11 114.58 129.78 1nr6 h GLU 395 Ca -0.48 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.62 1nr6 h GLU 395 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1nr6 h GLU 395 CO 0.94 0.00 -1.74 -0.22 0.07 0.00 0.00 179.01 178.06 1nr6 h LYS 396 N 0.00 0.31 -0.03 1.06 3.64 -1.99 -3.13 116.57 116.44 1nr6 h LYS 396 Ca 0.00 -0.53 -0.13 0.00 -1.27 0.00 0.00 60.65 58.72 1nr6 h LYS 396 Cb 0.35 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1nr6 h LYS 396 CO 0.00 1.25 -0.59 0.00 -2.27 0.00 0.00 179.45 177.85 1nr6 h ALA 397 N 0.04 0.97 -2.65 5.00 0.00 -1.92 -3.38 119.26 117.34 1nr6 h ALA 397 Ca -0.36 -0.53 -0.59 0.00 0.00 0.00 0.00 54.91 53.42 1nr6 h ALA 397 Cb 1.98 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 19.29 1nr6 h ALA 397 CO 0.11 0.73 -0.84 -0.06 0.00 0.00 0.00 179.25 179.19 1nr6 s PHE 398 N -3.73 1.34 0.02 0.00 0.40 -0.43 -5.06 117.98 110.52 1nr6 s PHE 398 Ca -0.02 -2.16 -0.36 0.00 -0.60 0.00 0.00 56.93 53.78 1nr6 s PHE 398 Cb 0.13 -1.28 -0.15 0.00 0.51 0.00 0.00 43.02 42.23 1nr6 s PHE 398 CO 0.77 -0.80 1.55 -2.30 0.70 0.00 0.00 175.22 175.14 1nr6 n PRO 399 N 3.39 1.54 -2.89 0.24 -0.02 -1.18 -1.39 135.00 134.68 1nr6 n PRO 399 Ca 0.17 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 62.10 1nr6 n PRO 399 Cb 0.40 -2.27 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1nr6 n PRO 399 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nr6 n ASN 400 N 3.81 -5.00 0.33 2.55 3.02 -1.26 -4.91 115.26 113.80 1nr6 n ASN 400 Ca 0.20 -0.54 0.21 0.00 -0.03 0.00 0.00 54.58 54.43 1nr6 n ASN 400 Cb 0.22 -4.13 1.16 0.00 -0.61 0.00 0.00 39.78 36.41 1nr6 n ASN 400 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nr6 h PRO 401 N -0.94 0.00 -0.06 3.52 0.13 -1.52 -1.76 132.00 131.36 1nr6 h PRO 401 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nr6 h PRO 401 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1nr6 h PRO 401 CO 0.35 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.75 1nr6 n LYS 402 N -3.23 1.74 -4.36 0.86 4.76 -1.26 -4.84 118.16 111.84 1nr6 n LYS 402 Ca -0.03 -1.09 -0.34 0.00 -2.87 0.00 0.00 58.31 53.98 1nr6 n LYS 402 Cb 0.08 -1.46 -0.11 0.00 -1.84 0.00 0.00 35.03 31.70 1nr6 n LYS 402 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1nr6 s VAL 403 N -1.94 4.06 -0.19 -0.18 1.01 -0.66 -5.07 120.40 117.43 1nr6 s VAL 403 Ca 0.36 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1nr6 s VAL 403 Cb 0.20 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1nr6 s VAL 403 CO 0.32 0.51 1.35 0.12 0.00 0.00 0.00 175.10 177.40 1nr6 s PHE 404 N 0.14 2.63 -0.28 5.22 5.36 -1.26 -4.97 117.98 124.83 1nr6 s PHE 404 Ca -0.00 0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 56.79 1nr6 s PHE 404 Cb -0.13 -3.69 0.17 0.00 -0.34 0.00 0.00 43.02 39.02 1nr6 s PHE 404 CO 0.02 -2.08 0.50 0.34 -1.46 0.00 0.00 175.22 172.54 1nr6 s ASP 405 N 2.55 -0.65 0.66 6.13 2.15 -1.26 -5.00 116.67 121.24 1nr6 s ASP 405 Ca 0.59 0.50 0.36 0.00 0.43 0.00 0.00 52.55 54.43 1nr6 s ASP 405 Cb -0.22 1.68 1.95 0.00 -0.30 0.00 0.00 42.92 46.03 1nr6 s ASP 405 CO 0.20 -0.28 2.12 -0.65 -0.17 0.00 0.00 175.17 176.39 1nr6 h PRO 406 N 8.08 0.00 0.00 4.34 0.11 -1.93 -0.60 132.00 142.00 1nr6 h PRO 406 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1nr6 h PRO 406 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1nr6 h PRO 406 CO 0.26 0.00 0.08 0.78 -0.21 0.00 0.00 178.00 178.91 1nr6 h GLY 407 N 0.00 0.00 2.00 -0.55 0.00 -1.91 -0.25 103.07 102.36 1nr6 h GLY 407 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1nr6 h GLY 407 CO -0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.99 1nr6 h HIS 408 N 0.00 0.00 0.00 5.60 3.86 -1.47 -2.37 115.15 120.77 1nr6 h HIS 408 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1nr6 h HIS 408 Cb 0.16 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.51 1nr6 h HIS 408 CO 0.00 0.00 -0.66 1.19 0.86 0.00 0.00 177.93 179.32 1nr6 n PHE 409 N -2.83 0.00 -4.43 2.45 3.01 -0.11 -4.95 117.46 110.60 1nr6 n PHE 409 Ca -0.01 -1.18 -0.20 0.00 1.01 0.00 0.00 57.45 57.07 1nr6 n PHE 409 Cb 0.13 -0.22 -0.15 0.00 -0.01 0.00 0.00 39.48 39.23 1nr6 n PHE 409 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nr6 s LEU 410 N -2.24 1.98 0.62 4.37 1.02 -0.89 -0.49 118.68 123.05 1nr6 s LEU 410 Ca 0.37 -0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.34 1nr6 s LEU 410 Cb 0.37 -0.53 0.08 0.00 0.02 0.00 0.00 46.19 46.13 1nr6 s LEU 410 CO -0.10 0.12 0.87 1.51 0.02 0.00 0.00 176.35 178.76 1nr6 s ASP 411 N -0.16 4.86 0.27 2.29 1.47 -0.19 -4.80 116.67 120.40 1nr6 s ASP 411 Ca 0.03 -0.26 0.17 0.00 1.18 0.00 0.00 52.55 53.67 1nr6 s ASP 411 Cb -0.05 -0.38 0.92 0.00 -0.34 0.00 0.00 42.92 43.07 1nr6 s ASP 411 CO -0.00 -1.47 1.50 -0.62 0.68 0.00 0.00 175.17 175.25 1nr6 n GLU 412 N -2.54 0.11 -0.29 2.11 -0.58 -1.26 -0.70 120.64 117.50 1nr6 n GLU 412 Ca 0.12 0.60 0.11 0.00 -0.42 0.00 0.00 57.16 57.57 1nr6 n GLU 412 Cb 0.60 -1.91 0.27 0.00 -0.57 0.00 0.00 31.44 29.83 1nr6 n GLU 412 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1nr6 n SER 413 N -2.10 3.70 -0.04 1.62 7.64 -1.26 -4.95 113.62 118.23 1nr6 n SER 413 Ca -0.01 -1.99 -0.01 0.00 1.01 0.00 0.00 58.87 57.87 1nr6 n SER 413 Cb 0.07 -0.38 -0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1nr6 n SER 413 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nr6 n GLY 414 N 1.52 0.47 3.91 0.23 0.00 0.13 -5.03 105.19 106.42 1nr6 n GLY 414 Ca 0.22 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1nr6 n GLY 414 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nr6 s ASN 415 N -2.26 6.40 0.21 1.61 0.02 -1.26 -4.63 114.94 115.03 1nr6 s ASN 415 Ca 0.00 0.65 -0.31 0.00 -1.02 0.00 0.00 52.86 52.18 1nr6 s ASN 415 Cb 0.00 -2.12 -0.10 0.00 0.02 0.00 0.00 41.25 39.06 1nr6 s ASN 415 CO 0.00 -0.22 1.46 0.12 0.02 0.00 0.00 177.10 178.48 1nr6 s PHE 416 N -2.14 3.07 -0.24 2.20 2.19 -1.26 -1.02 117.98 120.77 1nr6 s PHE 416 Ca 0.43 0.92 0.02 0.00 0.33 0.00 0.00 56.93 58.63 1nr6 s PHE 416 Cb -0.10 -3.82 0.05 0.00 -1.31 0.00 0.00 43.02 37.83 1nr6 s PHE 416 CO 0.32 -2.81 -0.13 0.21 1.83 0.00 0.00 175.22 174.64 1nr6 s LYS 417 N 0.22 2.44 0.92 10.12 2.20 0.35 -4.80 119.74 131.19 1nr6 s LYS 417 Ca 0.63 -1.21 -0.12 0.00 -0.36 0.00 0.00 55.97 54.91 1nr6 s LYS 417 Cb -0.42 -2.83 0.14 0.00 -1.51 0.00 0.00 37.83 33.22 1nr6 s LYS 417 CO 0.38 -0.48 1.09 0.15 -0.36 0.00 0.00 175.35 176.13 1nr6 s LYS 418 N 1.16 1.09 -0.15 4.03 1.02 -1.26 -4.52 119.74 121.11 1nr6 s LYS 418 Ca -0.05 0.81 -0.11 0.00 0.02 0.00 0.00 55.97 56.63 1nr6 s LYS 418 Cb -0.18 -1.79 0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1nr6 s LYS 418 CO -0.07 -2.35 0.38 0.45 -0.92 0.00 0.00 175.35 172.84 1nr6 s SER 419 N -3.37 -0.42 0.42 2.83 0.15 -1.26 -5.01 113.70 107.04 1nr6 s SER 419 Ca 0.64 0.78 0.29 0.00 0.70 0.00 0.00 55.95 58.36 1nr6 s SER 419 Cb -0.18 0.74 1.28 0.00 -1.71 0.00 0.00 66.02 66.15 1nr6 s SER 419 CO 0.57 -0.15 1.88 0.44 1.20 0.00 0.00 173.24 177.18 1nr6 h ASP 420 N 6.08 0.00 0.04 5.45 3.32 -1.99 -2.56 116.42 126.76 1nr6 h ASP 420 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1nr6 h ASP 420 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1nr6 h ASP 420 CO 0.28 0.00 -0.02 -1.22 -1.72 0.00 0.00 179.24 176.56 1nr6 n TYR 421 N -2.67 0.00 -2.60 4.55 4.02 -1.26 -4.62 117.16 114.57 1nr6 n TYR 421 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1nr6 n TYR 421 Cb 0.24 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.50 1nr6 n TYR 421 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1nr6 s PHE 422 N -2.07 2.52 -0.29 -0.72 5.36 -0.97 -3.95 117.98 117.86 1nr6 s PHE 422 Ca 0.39 -0.65 0.13 0.00 -0.96 0.00 0.00 56.93 55.85 1nr6 s PHE 422 Cb 0.21 -4.62 0.47 0.00 -0.34 0.00 0.00 43.02 38.74 1nr6 s PHE 422 CO 0.37 -1.93 1.14 -0.12 -1.46 0.00 0.00 175.22 173.23 1nr6 n MET 423 N 8.76 2.84 0.28 10.12 1.56 -1.26 -4.85 117.12 134.57 1nr6 n MET 423 Ca 0.22 -3.93 0.17 0.00 -0.27 0.00 0.00 57.70 53.89 1nr6 n MET 423 Cb 0.50 -2.00 0.71 0.00 2.15 0.00 0.00 33.22 34.58 1nr6 n MET 423 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 1nr6 h PRO 424 N 2.40 0.00 -0.72 2.12 0.13 -1.89 -1.55 132.00 132.49 1nr6 h PRO 424 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1nr6 h PRO 424 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1nr6 h PRO 424 CO 0.56 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.52 1nr6 n PHE 425 N -3.05 1.13 -4.25 1.56 3.72 -1.26 -4.85 117.46 110.45 1nr6 n PHE 425 Ca 0.00 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 1nr6 n PHE 425 Cb 0.29 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1nr6 n PHE 425 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nr6 n SER 426 N 1.54 -0.69 -3.69 4.37 2.88 -0.58 -1.53 113.62 115.91 1nr6 n SER 426 Ca 0.25 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.70 1nr6 n SER 426 Cb 0.69 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.13 1nr6 n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nr6 s ALA 427 N -1.25 -1.30 0.00 -1.46 0.00 -1.26 -4.83 121.76 111.66 1nr6 s ALA 427 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1nr6 s ALA 427 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1nr6 s ALA 427 CO 0.00 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1nr6 n GLY 428 N -0.42 -1.54 0.28 0.00 0.00 -1.26 -3.88 105.19 98.37 1nr6 n GLY 428 Ca -0.09 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.67 1nr6 n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nr6 h LYS 429 N 0.00 0.00 -0.34 1.61 1.79 -1.83 -2.45 116.57 115.36 1nr6 h LYS 429 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nr6 h LYS 429 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1nr6 h LYS 429 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.91 1nr6 n ARG 430 N -4.27 2.39 -1.50 3.15 5.12 -1.26 -5.02 116.66 115.27 1nr6 n ARG 430 Ca -0.02 -2.18 -0.45 0.00 -1.93 0.00 0.00 57.85 53.27 1nr6 n ARG 430 Cb 0.12 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 29.93 1nr6 n ARG 430 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1nr6 n MET 431 N 1.37 0.74 -1.55 5.56 0.00 -0.92 -4.70 117.12 117.62 1nr6 n MET 431 Ca 0.18 0.26 -0.60 0.00 -0.00 0.00 0.00 57.70 57.53 1nr6 n MET 431 Cb 0.57 -1.48 -0.09 0.00 0.00 0.00 0.00 33.22 32.22 1nr6 n MET 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nr6 h VAL 433 N 4.28 1.35 -0.50 0.00 2.07 -1.92 -3.11 116.25 118.42 1nr6 h VAL 433 Ca -0.40 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1nr6 h VAL 433 Cb 1.24 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1nr6 h VAL 433 CO 0.85 0.50 0.00 0.61 0.02 0.00 0.00 177.57 179.55 1nr6 n GLY 434 N -0.02 2.48 0.24 2.17 0.00 -1.26 -4.59 105.19 104.21 1nr6 n GLY 434 Ca -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.30 1nr6 n GLY 434 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nr6 h GLU 435 N 3.30 0.10 -0.35 1.61 4.81 -1.92 0.16 114.58 122.29 1nr6 h GLU 435 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1nr6 h GLU 435 Cb 1.48 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 1nr6 h GLU 435 CO 0.30 0.07 0.17 0.78 -0.73 0.00 0.00 179.01 179.59 1nr6 h GLY 436 N 0.10 0.54 1.00 1.92 0.00 -1.88 -1.44 103.07 103.31 1nr6 h GLY 436 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1nr6 h GLY 436 CO -0.56 0.25 0.38 -2.00 0.00 0.00 0.00 176.54 174.61 1nr6 h LEU 437 N 0.42 0.82 -0.35 3.11 6.46 -1.63 -2.23 115.31 121.91 1nr6 h LEU 437 Ca 0.12 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 1nr6 h LEU 437 Cb 0.12 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1nr6 h LEU 437 CO -0.01 0.66 0.08 0.00 -0.62 0.00 0.00 178.44 178.55 1nr6 h ALA 438 N 1.19 0.46 -0.43 1.25 0.00 -0.52 -1.53 119.26 119.68 1nr6 h ALA 438 Ca 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1nr6 h ALA 438 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1nr6 h ALA 438 CO -0.04 0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.41 1nr6 h ARG 439 N 0.41 0.66 -0.27 0.00 3.08 -1.11 -0.84 114.38 116.30 1nr6 h ARG 439 Ca 0.11 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1nr6 h ARG 439 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1nr6 h ARG 439 CO 0.00 0.63 -0.04 0.52 -1.07 0.00 0.00 179.97 180.01 1nr6 h MET 440 N 0.64 0.50 -0.28 0.04 2.86 -1.22 -1.37 114.93 116.10 1nr6 h MET 440 Ca 0.14 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1nr6 h MET 440 Cb 0.30 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1nr6 h MET 440 CO 0.00 0.70 0.12 0.93 1.06 0.00 0.00 176.91 179.71 1nr6 h GLU 441 N 0.27 0.25 -0.16 1.72 5.08 -0.85 0.15 114.58 121.03 1nr6 h GLU 441 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nr6 h GLU 441 Cb 0.49 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1nr6 h GLU 441 CO 0.02 0.16 0.10 -0.07 -1.00 0.00 0.00 179.01 178.23 1nr6 h LEU 442 N 0.25 0.19 -0.03 1.33 3.38 -1.07 0.65 115.31 120.02 1nr6 h LEU 442 Ca 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1nr6 h LEU 442 Cb 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nr6 h LEU 442 CO -0.10 0.16 0.01 0.15 0.09 0.00 0.00 178.44 178.75 1nr6 h PHE 443 N 0.21 0.04 -0.09 1.13 3.04 -1.00 -1.83 116.94 118.44 1nr6 h PHE 443 Ca 0.06 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.83 1nr6 h PHE 443 Cb -0.00 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 1nr6 h PHE 443 CO -0.06 0.15 -0.69 -0.07 -2.02 0.00 0.00 178.31 175.63 1nr6 h LEU 444 N -0.08 0.47 -0.05 0.59 3.38 -0.60 -2.22 115.31 116.81 1nr6 h LEU 444 Ca 0.01 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1nr6 h LEU 444 Cb 0.13 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1nr6 h LEU 444 CO -0.00 1.02 -0.39 -0.26 0.09 0.00 0.00 178.44 178.90 1nr6 h PHE 445 N 0.28 0.48 -0.40 1.13 0.04 -0.91 -2.11 116.94 115.45 1nr6 h PHE 445 Ca -0.02 -0.23 -0.03 0.00 2.80 0.00 0.00 57.97 60.49 1nr6 h PHE 445 Cb 1.25 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 1nr6 h PHE 445 CO 0.04 0.99 0.15 -0.07 -0.60 0.00 0.00 178.31 178.83 1nr6 h LEU 446 N -0.17 0.57 -0.65 1.54 3.38 -1.40 0.19 115.31 118.78 1nr6 h LEU 446 Ca -0.03 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1nr6 h LEU 446 Cb 1.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1nr6 h LEU 446 CO 0.08 0.59 -0.36 0.71 0.09 0.00 0.00 178.44 179.55 1nr6 h THR 447 N 0.51 1.29 -0.23 0.22 1.35 -1.50 0.12 112.91 114.67 1nr6 h THR 447 Ca 0.13 -1.51 -0.09 0.00 -0.55 0.00 0.00 66.41 64.39 1nr6 h THR 447 Cb 0.21 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1nr6 h THR 447 CO -0.01 0.49 -0.23 0.28 -0.25 0.00 0.00 175.52 175.80 1nr6 h SER 448 N 0.54 0.42 0.06 5.36 0.02 -1.18 -0.01 113.55 118.76 1nr6 h SER 448 Ca 0.05 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1nr6 h SER 448 Cb 0.88 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1nr6 h SER 448 CO 0.08 0.66 -0.03 0.40 -1.14 0.00 0.00 176.83 176.80 1nr6 h ILE 449 N 0.38 1.25 0.00 3.27 2.04 -0.56 -2.92 117.51 120.96 1nr6 h ILE 449 Ca 0.06 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1nr6 h ILE 449 Cb 0.61 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1nr6 h ILE 449 CO 0.04 0.27 0.00 -0.07 0.00 0.00 0.00 178.15 178.39 1nr6 h LEU 450 N -0.57 0.00 -0.17 1.44 3.38 -0.87 0.27 115.31 118.79 1nr6 h LEU 450 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1nr6 h LEU 450 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1nr6 h LEU 450 CO 0.01 0.00 -0.95 -0.61 0.09 0.00 0.00 178.44 176.99 1nr6 h GLN 451 N 0.00 0.12 0.00 1.13 4.15 -0.96 -3.35 115.11 116.20 1nr6 h GLN 451 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1nr6 h GLN 451 Cb 0.41 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1nr6 h GLN 451 CO 0.00 0.98 -0.88 0.09 -1.93 0.00 0.00 178.83 177.08 1nr6 n ASN 452 N -3.55 0.81 -3.91 -0.69 3.02 -0.91 -4.85 115.26 105.17 1nr6 n ASN 452 Ca -0.03 -0.79 -0.09 0.00 -0.03 0.00 0.00 54.58 53.64 1nr6 n ASN 452 Cb 0.86 1.09 -0.09 0.00 -0.61 0.00 0.00 39.78 41.03 1nr6 n ASN 452 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1nr6 s PHE 453 N -2.62 0.18 -0.03 3.10 0.08 0.04 -1.12 117.98 117.62 1nr6 s PHE 453 Ca 0.05 -0.49 -0.01 0.00 0.12 0.00 0.00 56.93 56.60 1nr6 s PHE 453 Cb 0.12 -0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.41 1nr6 s PHE 453 CO 0.68 -0.39 0.04 0.15 -0.10 0.00 0.00 175.22 175.59 1nr6 s LYS 454 N -2.77 2.98 -0.20 0.44 1.02 0.43 -4.47 119.74 117.16 1nr6 s LYS 454 Ca -0.04 -0.48 -0.12 0.00 0.02 0.00 0.00 55.97 55.35 1nr6 s LYS 454 Cb -0.00 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.46 1nr6 s LYS 454 CO -0.05 0.66 0.21 -0.51 -0.92 0.00 0.00 175.35 174.74 1nr6 s LEU 455 N -1.43 4.18 -0.15 3.17 1.43 -1.26 -1.42 118.68 123.20 1nr6 s LEU 455 Ca 0.19 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1nr6 s LEU 455 Cb -0.12 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1nr6 s LEU 455 CO 0.09 0.10 -0.15 -1.58 0.23 0.00 0.00 176.35 175.04 1nr6 s GLN 456 N 0.72 2.37 0.34 1.70 0.74 -0.80 -4.99 119.66 119.73 1nr6 s GLN 456 Ca 0.11 -0.60 -0.07 0.00 0.05 0.00 0.00 55.36 54.85 1nr6 s GLN 456 Cb -0.13 -2.17 -0.06 0.00 1.10 0.00 0.00 33.01 31.76 1nr6 s GLN 456 CO 0.02 -0.24 0.65 -1.54 -0.55 0.00 0.00 175.29 173.63 1nr6 s SER 457 N 1.46 6.47 0.24 6.67 1.04 -1.26 -0.75 113.70 127.57 1nr6 s SER 457 Ca 0.05 0.88 0.12 0.00 0.48 0.00 0.00 55.95 57.48 1nr6 s SER 457 Cb -0.13 -2.22 0.16 0.00 0.10 0.00 0.00 66.02 63.93 1nr6 s SER 457 CO -0.11 -0.29 1.48 -0.07 0.98 0.00 0.00 173.24 175.23 1nr6 h LEU 458 N 1.44 0.00 -9.59 2.42 3.38 -1.97 -3.46 115.31 107.54 1nr6 h LEU 458 Ca -0.47 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.90 1nr6 h LEU 458 Cb 1.19 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 1nr6 h LEU 458 CO 0.65 0.67 -0.62 0.68 0.09 0.00 0.00 178.44 179.91 1nr6 s VAL 459 N -3.14 2.50 0.47 1.22 -7.23 -1.26 -5.12 120.40 107.84 1nr6 s VAL 459 Ca 0.01 -2.01 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1nr6 s VAL 459 Cb 0.10 -2.79 -0.08 0.00 0.56 0.00 0.00 36.38 34.17 1nr6 s VAL 459 CO 0.76 -0.18 1.07 -1.61 -0.31 0.00 0.00 175.10 174.83 1nr6 s GLU 460 N -3.70 3.80 0.34 4.82 2.02 -1.26 -4.91 118.70 119.80 1nr6 s GLU 460 Ca 0.35 1.47 0.14 0.00 0.02 0.00 0.00 54.97 56.95 1nr6 s GLU 460 Cb 0.01 -2.20 1.05 0.00 0.10 0.00 0.00 34.13 33.09 1nr6 s GLU 460 CO 0.19 -0.45 1.68 -1.35 0.02 0.00 0.00 175.26 175.35 1nr6 h PRO 461 N 1.74 0.37 0.00 0.39 0.11 -1.89 0.98 132.00 133.70 1nr6 h PRO 461 Ca -0.49 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1nr6 h PRO 461 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1nr6 h PRO 461 CO 0.59 0.24 -0.02 1.57 -0.21 0.00 0.00 178.00 180.18 1nr6 h LYS 462 N 0.38 0.00 -0.27 1.05 2.10 -1.91 -1.54 116.57 116.38 1nr6 h LYS 462 Ca 0.72 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.37 1nr6 h LYS 462 Cb 1.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.92 1nr6 h LYS 462 CO -0.57 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 176.65 1nr6 n ASP 463 N -3.45 3.16 -4.64 7.07 8.00 0.33 -4.93 116.55 122.08 1nr6 n ASP 463 Ca -0.03 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 1nr6 n ASP 463 Cb 0.12 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 1nr6 n ASP 463 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nr6 s LEU 464 N -1.48 4.09 -0.22 0.64 2.96 -0.58 -4.95 118.68 119.14 1nr6 s LEU 464 Ca 0.32 0.88 -0.26 0.00 -0.22 0.00 0.00 54.13 54.86 1nr6 s LEU 464 Cb 0.20 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.88 1nr6 s LEU 464 CO 0.28 -0.40 0.89 -0.62 -1.32 0.00 0.00 176.35 175.18 1nr6 s ASP 465 N 1.34 6.93 0.00 3.68 3.68 -1.26 -4.92 116.67 126.13 1nr6 s ASP 465 Ca 0.31 1.16 0.03 0.00 2.13 0.00 0.00 52.55 56.17 1nr6 s ASP 465 Cb -0.16 -2.47 0.07 0.00 -1.45 0.00 0.00 42.92 38.92 1nr6 s ASP 465 CO 0.09 -0.54 1.01 2.30 0.13 0.00 0.00 175.17 178.16 1nr6 n ILE 466 N 5.18 0.89 -2.41 4.11 -6.64 -1.26 -4.57 119.36 114.65 1nr6 n ILE 466 Ca 0.07 -0.94 -0.42 0.00 -1.77 0.00 0.00 62.75 59.69 1nr6 n ILE 466 Cb 0.47 0.56 -0.03 0.00 -1.44 0.00 0.00 39.64 39.21 1nr6 n ILE 466 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1nr6 s THR 467 N -0.91 4.13 0.51 7.28 2.01 -1.26 -4.84 115.64 122.56 1nr6 s THR 467 Ca 0.06 1.48 -0.18 0.00 0.31 0.00 0.00 61.69 63.35 1nr6 s THR 467 Cb 0.03 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 1nr6 s THR 467 CO 0.04 0.02 1.01 0.00 -0.69 0.00 0.00 174.62 175.00 1nr6 s ALA 468 N 2.03 2.92 -0.15 7.40 0.00 -1.26 -4.15 121.76 128.54 1nr6 s ALA 468 Ca 0.58 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1nr6 s ALA 468 Cb -0.27 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1nr6 s ALA 468 CO 0.24 -0.34 -0.15 0.08 0.00 0.00 0.00 175.76 175.59 1nr6 s VAL 469 N -2.30 1.61 -0.09 0.00 1.01 -0.68 -4.91 120.40 115.05 1nr6 s VAL 469 Ca 0.63 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1nr6 s VAL 469 Cb -0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1nr6 s VAL 469 CO 0.26 0.46 1.41 -0.69 0.00 0.00 0.00 175.10 176.53 1nr6 s VAL 470 N 1.47 3.94 0.00 2.92 1.01 -1.26 -1.23 120.40 127.24 1nr6 s VAL 470 Ca 0.05 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1nr6 s VAL 470 Cb -0.13 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1nr6 s VAL 470 CO -0.11 -0.07 0.00 0.59 0.00 0.00 0.00 175.10 175.51 1nr6 n ASN 471 N 6.38 0.00 0.00 3.32 5.03 0.14 -4.94 115.26 125.19 1nr6 n ASN 471 Ca 0.15 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.60 1nr6 n ASN 471 Cb 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.20 1nr6 n ASN 471 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nr6 n GLY 472 N 2.70 0.48 0.03 7.41 0.00 -1.26 -4.47 105.19 110.08 1nr6 n GLY 472 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1nr6 n GLY 472 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nr6 n PHE 473 N 0.00 0.19 -4.09 1.61 3.72 -1.26 -2.03 117.46 115.60 1nr6 n PHE 473 Ca 0.00 0.06 -0.35 0.00 -0.05 0.00 0.00 57.45 57.11 1nr6 n PHE 473 Cb 0.00 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 37.98 1nr6 n PHE 473 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1nr6 s VAL 474 N -3.36 4.92 -0.41 -4.37 1.01 -1.26 -4.32 120.40 112.62 1nr6 s VAL 474 Ca -0.02 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 1nr6 s VAL 474 Cb 0.14 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1nr6 s VAL 474 CO 0.87 0.50 0.96 -0.44 0.00 0.00 0.00 175.10 176.98 1nr6 s SER 475 N -1.31 6.63 0.03 3.32 0.01 -0.44 -0.68 113.70 121.27 1nr6 s SER 475 Ca 0.18 0.45 0.02 0.00 1.31 0.00 0.00 55.95 57.91 1nr6 s SER 475 Cb -0.12 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1nr6 s SER 475 CO 0.08 -0.96 0.06 0.68 0.41 0.00 0.00 173.24 173.51 1nr6 s VAL 476 N 3.68 4.49 0.65 3.43 -7.23 -0.37 -4.81 120.40 120.24 1nr6 s VAL 476 Ca 0.39 -0.62 -0.13 0.00 -1.81 0.00 0.00 61.98 59.82 1nr6 s VAL 476 Cb -0.11 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.72 1nr6 s VAL 476 CO 0.22 0.26 1.05 -2.16 -0.31 0.00 0.00 175.10 174.16 1nr6 s PRO 477 N -1.98 3.20 0.83 4.82 0.04 -1.26 -1.68 135.00 138.96 1nr6 s PRO 477 Ca 0.25 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 1nr6 s PRO 477 Cb -0.12 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.49 1nr6 s PRO 477 CO 0.16 -0.89 1.12 -2.14 0.04 0.00 0.00 177.00 175.29 1nr6 s PRO 478 N -4.73 1.77 0.43 0.56 0.02 -1.26 -4.87 135.00 126.92 1nr6 s PRO 478 Ca 0.59 1.34 -0.24 0.00 0.02 0.00 0.00 61.00 62.70 1nr6 s PRO 478 Cb -0.14 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 1nr6 s PRO 478 CO 0.48 -2.04 1.21 0.45 -0.33 0.00 0.00 177.00 176.78 1nr6 s SER 479 N -3.07 6.27 0.18 2.53 0.15 -1.26 -5.03 113.70 113.48 1nr6 s SER 479 Ca 0.64 2.43 -0.18 0.00 0.70 0.00 0.00 55.95 59.53 1nr6 s SER 479 Cb -0.20 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.53 1nr6 s SER 479 CO 0.56 -0.86 0.52 -0.72 1.20 0.00 0.00 173.24 173.94 1nr6 s TYR 480 N -1.42 -0.19 0.14 3.44 1.13 -1.26 -5.02 117.35 114.17 1nr6 s TYR 480 Ca 0.60 -0.13 0.06 0.00 -1.41 0.00 0.00 57.07 56.19 1nr6 s TYR 480 Cb -0.32 0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 40.90 1nr6 s TYR 480 CO 0.40 -0.88 -0.13 -0.65 -2.51 0.00 0.00 175.55 171.78 1nr6 s GLN 481 N -3.85 1.08 0.25 -3.49 -0.21 -1.26 -4.53 119.66 107.66 1nr6 s GLN 481 Ca 0.07 -1.34 -0.20 0.00 0.02 0.00 0.00 55.36 53.92 1nr6 s GLN 481 Cb -0.01 -0.89 0.02 0.00 1.00 0.00 0.00 33.01 33.13 1nr6 s GLN 481 CO -0.06 0.16 0.65 -0.48 -2.12 0.00 0.00 175.29 173.45 1nr6 s LEU 482 N -2.72 -0.18 -0.05 2.90 2.34 -0.57 -4.23 118.68 116.17 1nr6 s LEU 482 Ca 0.13 -0.57 0.03 0.00 0.06 0.00 0.00 54.13 53.78 1nr6 s LEU 482 Cb -0.03 2.52 -0.03 0.00 -0.56 0.00 0.00 46.19 48.10 1nr6 s LEU 482 CO 0.03 -1.25 -0.14 0.00 -1.06 0.00 0.00 176.35 173.94 1nr6 s PHE 484 N -0.73 3.51 -0.39 0.00 0.08 -1.26 -1.91 117.98 117.29 1nr6 s PHE 484 Ca 0.11 -1.79 -0.28 0.00 0.12 0.00 0.00 56.93 55.10 1nr6 s PHE 484 Cb -0.11 -3.72 0.02 0.00 -0.57 0.00 0.00 43.02 38.64 1nr6 s PHE 484 CO 0.01 -0.99 1.03 0.42 -0.10 0.00 0.00 175.22 175.59 1nr6 s ILE 485 N 0.81 4.46 0.37 0.64 -1.09 -0.51 -3.86 121.20 122.02 1nr6 s ILE 485 Ca 0.11 1.36 -0.28 0.00 -2.23 0.00 0.00 60.65 59.60 1nr6 s ILE 485 Cb -0.20 -4.44 -0.11 0.00 -1.58 0.00 0.00 42.46 36.13 1nr6 s ILE 485 CO -0.03 -0.66 1.50 -2.65 -1.23 0.00 0.00 174.94 171.87 1nr6 n PRO 486 N 7.10 2.70 -3.60 2.79 -0.02 -1.26 -0.43 135.00 142.28 1nr6 n PRO 486 Ca 0.10 0.95 -0.38 0.00 -2.02 0.00 0.00 63.50 62.15 1nr6 n PRO 486 Cb 0.48 -2.69 -0.11 0.00 -0.02 0.00 0.00 33.50 31.16 1nr6 n PRO 486 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nr6 s ILE 487 N -1.04 5.20 0.00 4.25 1.01 -0.27 -4.81 121.20 125.54 1nr6 s ILE 487 Ca 0.54 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1nr6 s ILE 487 Cb -0.47 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1nr6 s ILE 487 CO 0.63 0.23 0.00 0.00 0.00 0.00 0.00 174.94 175.80