#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7j h VAL 23 N 0.00 1.08 -1.31 0.00 -1.51 -1.96 -1.07 116.25 111.48 1n7j h VAL 23 Ca 0.00 -0.39 0.38 0.00 -1.23 0.00 0.00 66.70 65.47 1n7j h VAL 23 Cb 0.00 -0.15 -0.08 0.00 -2.13 0.00 0.00 31.29 28.93 1n7j h VAL 23 CO 0.00 0.21 0.90 0.00 -1.23 0.00 0.00 177.57 177.45 1n7j h ALA 24 N 1.44 2.96 -0.48 5.19 0.00 -1.97 0.74 119.26 127.13 1n7j h ALA 24 Ca 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1n7j h ALA 24 Cb 0.17 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1n7j h ALA 24 CO -0.17 -1.41 0.25 0.77 0.00 0.00 0.00 179.25 178.69 1n7j h SER 25 N 0.11 0.62 -0.28 0.00 0.02 -1.65 -2.67 113.55 109.70 1n7j h SER 25 Ca 0.68 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 61.37 1n7j h SER 25 Cb 2.39 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.77 1n7j h SER 25 CO -0.16 0.55 -0.38 0.00 -1.14 0.00 0.00 176.83 175.71 1n7j h ALA 26 N 1.09 0.68 0.00 3.77 0.00 0.35 -2.76 119.26 122.40 1n7j h ALA 26 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1n7j h ALA 26 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1n7j h ALA 26 CO -0.02 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.55 1n7j n TYR 27 N -4.05 0.00 -0.01 0.00 4.02 -0.58 -2.27 117.16 114.27 1n7j n TYR 27 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 1n7j n TYR 27 Cb 0.53 -0.47 0.16 0.00 -0.02 0.00 0.00 39.34 39.54 1n7j n TYR 27 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1n7j h GLN 28 N 0.00 0.55 -0.09 -0.72 1.08 -1.17 -2.39 115.11 112.37 1n7j h GLN 28 Ca 0.00 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1n7j h GLN 28 Cb 0.12 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1n7j h GLN 28 CO 0.00 0.78 0.00 0.54 -0.95 0.00 0.00 178.83 179.20 1n7j n ARG 29 N -4.10 1.53 -1.66 1.46 5.12 -0.96 -4.91 116.66 113.14 1n7j n ARG 29 Ca -0.00 -0.80 -0.50 0.00 -1.93 0.00 0.00 57.85 54.62 1n7j n ARG 29 Cb 0.43 -1.40 -0.05 0.00 -1.16 0.00 0.00 32.46 30.28 1n7j n ARG 29 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1n7j n PHE 30 N 0.00 2.18 -3.51 -1.55 7.35 -0.90 -3.72 117.46 117.31 1n7j n PHE 30 Ca 0.17 0.11 -0.42 0.00 -0.76 0.00 0.00 57.45 56.55 1n7j n PHE 30 Cb 0.27 -2.62 -0.08 0.00 0.35 0.00 0.00 39.48 37.40 1n7j n PHE 30 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1n7j s GLU 31 N 4.39 2.63 0.19 -4.13 2.02 -0.83 -4.99 118.70 117.98 1n7j s GLU 31 Ca 0.96 -1.64 -0.19 0.00 0.02 0.00 0.00 54.97 54.12 1n7j s GLU 31 Cb -0.76 -3.96 0.15 0.00 0.10 0.00 0.00 34.13 29.66 1n7j s GLU 31 CO 0.53 -1.14 1.59 -1.35 0.02 0.00 0.00 175.26 174.91 1n7j h PRO 32 N 8.53 -0.13 -0.86 0.39 0.11 -1.91 -0.61 132.00 137.53 1n7j h PRO 32 Ca -0.24 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.95 1n7j h PRO 32 Cb 1.08 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1n7j h PRO 32 CO 0.86 -0.08 0.56 0.00 -0.21 0.00 0.00 178.00 179.13 1n7j h ARG 33 N -0.13 0.93 -0.23 1.05 -0.00 -1.97 0.67 114.38 114.70 1n7j h ARG 33 Ca 0.25 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.98 59.54 1n7j h ARG 33 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 30.30 1n7j h ARG 33 CO -0.69 0.61 -0.44 0.00 0.00 0.00 0.00 179.97 179.45 1n7j h ALA 34 N 1.54 0.80 0.17 0.04 0.00 -1.49 -1.85 119.26 118.47 1n7j h ALA 34 Ca 0.37 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1n7j h ALA 34 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1n7j h ALA 34 CO -0.14 0.66 -0.08 -0.92 0.00 0.00 0.00 179.25 178.77 1n7j h TYR 35 N 0.46 -0.21 -0.83 0.00 3.20 0.01 -2.11 116.97 117.49 1n7j h TYR 35 Ca 0.03 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.00 1n7j h TYR 35 Cb 0.95 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.22 1n7j h TYR 35 CO 0.04 0.01 0.47 -0.07 -1.64 0.00 0.00 178.16 176.97 1n7j h LEU 36 N -0.41 0.66 -1.30 2.82 3.38 -0.83 -1.61 115.31 118.01 1n7j h LEU 36 Ca -0.02 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1n7j h LEU 36 Cb 0.32 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1n7j h LEU 36 CO 0.04 0.36 -0.33 -0.09 0.09 0.00 0.00 178.44 178.51 1n7j h ARG 37 N 0.77 0.00 0.00 1.13 2.43 -1.21 0.58 114.38 118.08 1n7j h ARG 37 Ca 0.41 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.44 1n7j h ARG 37 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1n7j h ARG 37 CO -0.26 0.33 -0.98 -0.91 -1.51 0.00 0.00 179.97 176.64 1n7j h ASN 38 N 0.00 0.00 0.00 -3.80 2.35 -0.62 -3.36 115.58 110.15 1n7j h ASN 38 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n7j h ASN 38 Cb 0.66 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 1n7j h ASN 38 CO 0.04 0.57 -1.05 0.59 -1.65 0.00 0.00 177.43 175.94 1n7j n ASN 39 N -3.07 4.77 -0.30 5.81 3.02 -0.74 -4.81 115.26 119.94 1n7j n ASN 39 Ca -0.04 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.59 1n7j n ASN 39 Cb 0.80 1.00 0.14 0.00 -0.61 0.00 0.00 39.78 41.11 1n7j n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1n7j n TYR 40 N -1.58 0.00 -4.28 3.10 4.02 0.20 -4.22 117.16 114.40 1n7j n TYR 40 Ca -0.00 -0.98 -0.17 0.00 -0.01 0.00 0.00 57.90 56.73 1n7j n TYR 40 Cb 0.07 -0.16 -0.10 0.00 -0.02 0.00 0.00 39.34 39.12 1n7j n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n7j s ALA 41 N -2.52 1.65 0.22 -0.72 0.00 -1.20 -4.39 121.76 114.81 1n7j s ALA 41 Ca 0.30 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 1n7j s ALA 41 Cb 0.27 -0.04 -0.16 0.00 0.00 0.00 0.00 23.12 23.20 1n7j s ALA 41 CO -0.01 0.03 0.87 -2.30 0.00 0.00 0.00 175.76 174.35 1n7j n PRO 42 N 0.01 0.77 0.11 0.00 -0.02 -1.26 -1.27 135.00 133.34 1n7j n PRO 42 Ca -0.11 0.27 -0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1n7j n PRO 42 Cb 0.59 -1.54 0.02 0.00 -0.02 0.00 0.00 33.50 32.55 1n7j n PRO 42 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1n7j h PRO 43 N 1.94 0.00 -0.05 0.52 0.13 -1.93 -3.44 132.00 129.16 1n7j h PRO 43 Ca -0.37 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1n7j h PRO 43 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1n7j h PRO 43 CO 0.61 0.76 -0.23 0.00 -0.23 0.00 0.00 178.00 178.91 1n7j h ARG 44 N 0.00 0.08 -0.60 0.86 3.08 -1.78 -2.66 114.38 113.36 1n7j h ARG 44 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1n7j h ARG 44 Cb 1.45 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1n7j h ARG 44 CO 0.10 0.31 0.00 0.41 -1.07 0.00 0.00 179.97 179.72 1n7j n GLY 45 N -0.79 1.93 3.38 0.04 0.00 -0.40 -4.24 105.19 105.12 1n7j n GLY 45 Ca -0.02 -0.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.95 1n7j n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n7j s ASP 46 N -0.80 6.49 0.00 1.61 3.68 -1.01 -4.45 116.67 122.19 1n7j s ASP 46 Ca 0.37 -2.00 0.17 0.00 2.13 0.00 0.00 52.55 53.22 1n7j s ASP 46 Cb 0.23 -2.30 0.94 0.00 -1.45 0.00 0.00 42.92 40.34 1n7j s ASP 46 CO 0.18 -0.93 1.48 0.18 0.13 0.00 0.00 175.17 176.21 1n7j n LEU 47 N 5.66 0.00 -4.70 -1.34 4.77 -1.26 -4.64 117.00 115.48 1n7j n LEU 47 Ca 0.07 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 1n7j n LEU 47 Cb 0.46 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1n7j n LEU 47 CO 0.48 -0.07 0.60 0.00 -1.33 0.00 0.00 177.39 177.08 1n7j n ASN 49 N 4.18 0.00 0.31 0.00 2.85 -1.26 -4.96 115.26 116.38 1n7j n ASN 49 Ca 0.04 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.70 1n7j n ASN 49 Cb 0.50 0.00 1.01 0.00 1.24 0.00 0.00 39.78 42.54 1n7j n ASN 49 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1n7j h PRO 50 N 0.00 0.00 0.00 1.20 0.11 -1.95 -2.85 132.00 128.51 1n7j h PRO 50 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1n7j h PRO 50 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1n7j h PRO 50 CO 0.00 0.02 0.00 0.09 -0.21 0.00 0.00 178.00 177.90 1n7j n ASN 51 N -3.37 0.00 -4.93 -2.05 3.02 -1.26 -4.39 115.26 102.28 1n7j n ASN 51 Ca -0.02 -1.24 -0.26 0.00 -0.03 0.00 0.00 54.58 53.03 1n7j n ASN 51 Cb 0.12 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.34 1n7j n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n7j s GLY 52 N -1.58 1.66 0.18 7.41 0.00 -1.08 -4.94 107.32 108.97 1n7j s GLY 52 Ca 0.19 -0.84 -0.06 0.00 0.00 0.00 0.00 44.72 44.01 1n7j s GLY 52 CO 0.15 -0.50 1.50 -2.08 0.00 0.00 0.00 173.10 172.17 1n7j h VAL 53 N -0.36 1.30 0.55 1.40 2.07 -1.88 -2.39 116.25 116.94 1n7j h VAL 53 Ca -0.45 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.37 1n7j h VAL 53 Cb 1.29 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1n7j h VAL 53 CO 0.60 0.54 -0.45 1.23 0.02 0.00 0.00 177.57 179.51 1n7j h GLY 54 N 0.94 -1.22 0.00 2.17 0.00 -1.93 0.21 103.07 103.24 1n7j h GLY 54 Ca 0.03 0.54 0.09 0.00 0.00 0.00 0.00 47.33 47.99 1n7j h GLY 54 CO 0.10 -0.38 -0.16 -2.55 0.00 0.00 0.00 176.54 173.54 1n7j h PRO 55 N -0.97 -0.06 -0.42 4.80 0.11 -1.85 -1.08 132.00 132.53 1n7j h PRO 55 Ca -0.07 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.05 1n7j h PRO 55 Cb 0.81 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1n7j h PRO 55 CO -0.00 -0.04 0.26 2.35 -0.21 0.00 0.00 178.00 180.36 1n7j h TRP 56 N -0.06 0.50 -0.07 0.65 7.01 -1.28 0.12 115.95 122.82 1n7j h TRP 56 Ca 0.22 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 1n7j h TRP 56 Cb 0.40 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1n7j h TRP 56 CO -0.43 0.31 0.02 0.87 -2.79 0.00 0.00 178.44 176.42 1n7j h LYS 57 N 0.54 0.10 -0.17 2.65 1.57 0.06 -0.95 116.57 120.37 1n7j h LYS 57 Ca 0.16 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1n7j h LYS 57 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1n7j h LYS 57 CO -0.05 0.24 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.97 1n7j h LEU 58 N -0.06 0.23 -0.38 2.94 3.38 -1.09 -1.99 115.31 118.34 1n7j h LEU 58 Ca 0.02 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1n7j h LEU 58 Cb 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1n7j h LEU 58 CO -0.00 0.30 -0.06 -0.09 0.09 0.00 0.00 178.44 178.68 1n7j h ARG 59 N 0.24 0.70 -0.16 1.13 2.43 -0.33 0.11 114.38 118.51 1n7j h ARG 59 Ca 0.06 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1n7j h ARG 59 Cb 0.22 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1n7j h ARG 59 CO 0.01 0.84 0.09 0.00 -1.51 0.00 0.00 179.97 179.40 1n7j h LEU 61 N 0.18 -0.58 -0.30 0.00 3.38 -1.28 -2.39 115.31 114.32 1n7j h LEU 61 Ca 0.06 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1n7j h LEU 61 Cb 0.03 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1n7j h LEU 61 CO -0.01 -0.41 -0.05 0.00 0.09 0.00 0.00 178.44 178.06 1n7j h ALA 62 N -0.17 0.23 -0.47 1.53 0.00 -0.65 -2.43 119.26 117.30 1n7j h ALA 62 Ca -0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1n7j h ALA 62 Cb 0.52 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1n7j h ALA 62 CO 0.11 -0.45 0.24 1.96 0.00 0.00 0.00 179.25 181.11 1n7j h GLN 63 N 0.03 0.65 0.05 0.00 4.20 -1.06 -1.10 115.11 117.88 1n7j h GLN 63 Ca 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1n7j h GLN 63 Cb 0.22 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1n7j h GLN 63 CO -0.29 0.49 -0.03 1.15 -0.67 0.00 0.00 178.83 179.49 1n7j h THR 64 N 0.66 1.24 -0.39 -0.54 2.02 -0.97 -3.10 112.91 111.83 1n7j h THR 64 Ca 0.17 -1.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 1n7j h THR 64 Cb 0.05 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1n7j h THR 64 CO -0.03 0.26 0.06 -0.26 0.37 0.00 0.00 175.52 175.92 1n7j h PHE 65 N -0.55 0.60 -0.04 3.16 -1.00 -1.38 -2.35 116.94 115.39 1n7j h PHE 65 Ca -0.01 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.73 1n7j h PHE 65 Cb 0.48 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 1n7j h PHE 65 CO 0.08 0.55 0.05 0.00 -1.61 0.00 0.00 178.31 177.38 1n7j h ALA 66 N 1.50 1.48 0.00 2.45 0.00 -1.17 0.40 119.26 123.91 1n7j h ALA 66 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1n7j h ALA 66 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1n7j h ALA 66 CO 0.00 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.43 1n7j n THR 67 N -3.67 0.85 -2.10 0.00 -2.24 -0.88 -4.88 114.28 101.36 1n7j n THR 67 Ca -0.02 0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.77 1n7j n THR 67 Cb 0.14 -1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 67.31 1n7j n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n7j n GLY 68 N 0.15 0.35 0.01 3.38 0.00 0.14 -4.83 105.19 104.39 1n7j n GLY 68 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1n7j n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n7j n GLU 69 N -2.72 0.63 -3.19 1.61 1.02 -1.26 -4.70 120.64 112.03 1n7j n GLU 69 Ca -0.22 -0.18 -0.46 0.00 -0.02 0.00 0.00 57.16 56.28 1n7j n GLU 69 Cb 0.66 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.57 1n7j n GLU 69 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n7j s VAL 70 N -3.40 5.36 0.13 2.62 1.01 -1.26 -5.01 120.40 119.85 1n7j s VAL 70 Ca -0.08 -2.29 -0.04 0.00 0.00 0.00 0.00 61.98 59.57 1n7j s VAL 70 Cb 0.13 -4.59 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1n7j s VAL 70 CO 0.86 -1.21 0.12 -0.94 0.00 0.00 0.00 175.10 173.93 1n7j s SER 71 N 2.56 0.24 0.00 3.32 1.04 -1.26 -4.94 113.70 114.65 1n7j s SER 71 Ca 0.25 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1n7j s SER 71 Cb -0.08 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1n7j s SER 71 CO -0.09 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1n7j n GLY 72 N -0.10 -0.56 0.39 7.32 0.00 -1.24 -4.92 105.19 106.07 1n7j n GLY 72 Ca -0.08 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 1n7j n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n7j n ARG 73 N 0.00 0.20 -4.34 1.61 0.63 -1.26 -4.49 116.66 109.00 1n7j n ARG 73 Ca 0.00 0.07 -0.32 0.00 -0.92 0.00 0.00 57.85 56.68 1n7j n ARG 73 Cb 0.00 -0.99 -0.09 0.00 0.45 0.00 0.00 32.46 31.83 1n7j n ARG 73 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1n7j s THR 74 N -2.16 3.88 -0.02 5.15 -1.32 -1.26 -0.36 115.64 119.55 1n7j s THR 74 Ca -0.12 -0.75 -0.07 0.00 -1.21 0.00 0.00 61.69 59.54 1n7j s THR 74 Cb 0.04 -2.73 0.01 0.00 -1.51 0.00 0.00 72.50 68.31 1n7j s THR 74 CO 0.17 0.34 0.15 -0.22 -2.21 0.00 0.00 174.62 172.86 1n7j s LEU 75 N -1.61 1.48 -0.05 9.08 0.20 0.92 -1.58 118.68 127.13 1n7j s LEU 75 Ca 0.19 -0.04 0.02 0.00 0.69 0.00 0.00 54.13 55.00 1n7j s LEU 75 Cb -0.11 0.65 0.01 0.00 -0.43 0.00 0.00 46.19 46.31 1n7j s LEU 75 CO 0.10 -0.28 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.15 1n7j s ILE 76 N -0.93 0.96 -0.34 6.68 1.01 -0.97 -0.03 121.20 127.59 1n7j s ILE 76 Ca -0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 1n7j s ILE 76 Cb -0.06 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.54 1n7j s ILE 76 CO 0.01 0.31 0.19 -0.62 0.00 0.00 0.00 174.94 174.83 1n7j s ASP 77 N 0.56 5.70 -0.10 3.58 2.15 0.79 -1.37 116.67 127.98 1n7j s ASP 77 Ca -0.11 -0.65 -0.21 0.00 0.43 0.00 0.00 52.55 52.01 1n7j s ASP 77 Cb -0.14 -2.03 -0.04 0.00 -0.30 0.00 0.00 42.92 40.41 1n7j s ASP 77 CO 0.02 -0.26 0.61 -0.63 -0.17 0.00 0.00 175.17 174.74 1n7j s ILE 78 N 1.62 5.10 -1.26 4.11 -1.09 -0.04 -1.72 121.20 127.91 1n7j s ILE 78 Ca 0.04 1.24 -0.03 0.00 -2.23 0.00 0.00 60.65 59.68 1n7j s ILE 78 Cb -0.18 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 1n7j s ILE 78 CO 0.07 0.27 1.02 0.61 -1.23 0.00 0.00 174.94 175.67 1n7j n GLY 79 N 3.22 -0.40 0.40 6.18 0.00 -1.24 -4.35 105.19 109.00 1n7j n GLY 79 Ca -0.03 0.14 0.21 0.00 0.00 0.00 0.00 46.02 46.34 1n7j n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1n7j h SER 80 N -2.09 0.49 0.00 1.61 0.02 -0.49 -3.45 113.55 109.64 1n7j h SER 80 Ca -0.59 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1n7j h SER 80 Cb 1.35 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1n7j h SER 80 CO 0.52 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 1n7j n GLY 81 N -1.46 0.50 1.89 -3.77 0.00 -1.25 -2.97 105.19 98.13 1n7j n GLY 81 Ca 0.24 -0.81 0.06 0.00 0.00 0.00 0.00 46.02 45.51 1n7j n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7j n PRO 82 N 0.68 4.77 -4.20 1.61 -0.04 -1.26 -4.65 135.00 131.91 1n7j n PRO 82 Ca 0.00 -3.10 -0.27 0.00 -0.04 0.00 0.00 63.50 60.09 1n7j n PRO 82 Cb 0.00 -2.26 -0.08 0.00 -0.04 0.00 0.00 33.50 31.12 1n7j n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1n7j s THR 83 N -2.76 3.74 0.00 0.52 -4.23 -1.16 -4.73 115.64 107.02 1n7j s THR 83 Ca 0.54 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1n7j s THR 83 Cb 0.41 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1n7j s THR 83 CO 0.15 -0.10 0.00 1.33 -0.54 0.00 0.00 174.62 175.47 1n7j n VAL 84 N -0.08 0.00 -0.17 2.29 0.24 -1.26 -4.79 118.33 114.55 1n7j n VAL 84 Ca -0.10 -0.22 0.29 0.00 -2.04 0.00 0.00 64.34 62.27 1n7j n VAL 84 Cb 0.55 0.73 0.72 0.00 -1.47 0.00 0.00 33.84 34.37 1n7j n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1n7j h TYR 85 N 0.00 0.00 0.00 6.34 -0.00 -1.97 -0.39 116.97 120.95 1n7j h TYR 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1n7j h TYR 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1n7j h TYR 85 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 178.16 180.12 1n7j h GLN 86 N 0.00 0.00 -0.00 0.10 7.50 -1.99 -3.03 115.11 117.69 1n7j h GLN 86 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 1n7j h GLN 86 Cb 1.80 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.33 1n7j h GLN 86 CO -0.00 0.00 -0.76 1.28 -1.50 0.00 0.00 178.83 177.85 1n7j n LEU 87 N -2.66 0.78 -0.17 1.46 4.77 -0.16 -4.56 117.00 116.46 1n7j n LEU 87 Ca 0.00 -0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 55.37 1n7j n LEU 87 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1n7j n LEU 87 CO 0.21 0.19 0.54 -0.07 -1.33 0.00 0.00 177.39 176.94 1n7j h LEU 88 N 0.04 -1.63 -0.25 2.23 4.07 -1.56 0.28 115.31 118.48 1n7j h LEU 88 Ca 0.00 0.24 -0.12 0.00 0.08 0.00 0.00 57.88 58.08 1n7j h LEU 88 Cb 0.39 0.71 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1n7j h LEU 88 CO 0.00 -0.36 -0.57 0.28 -1.08 0.00 0.00 178.44 176.71 1n7j h SER 89 N -0.30 0.00 -0.15 -0.43 0.02 -1.84 -3.32 113.55 107.52 1n7j h SER 89 Ca 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1n7j h SER 89 Cb 0.58 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1n7j h SER 89 CO -0.64 0.57 0.03 0.00 -1.14 0.00 0.00 176.83 175.65 1n7j h ALA 90 N 1.43 0.20 -1.09 3.77 0.00 -1.44 -3.24 119.26 118.90 1n7j h ALA 90 Ca -0.01 -0.15 0.31 0.00 0.00 0.00 0.00 54.91 55.07 1n7j h ALA 90 Cb 1.33 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1n7j h ALA 90 CO 0.07 -0.15 0.77 0.00 0.00 0.00 0.00 179.25 179.94 1n7j h SER 92 N 0.06 0.00 -0.01 0.00 0.02 -1.77 -3.02 113.55 108.83 1n7j h SER 92 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1n7j h SER 92 Cb 2.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.55 1n7j h SER 92 CO -0.05 0.00 -0.05 1.41 -1.14 0.00 0.00 176.83 176.99 1n7j n HIS 93 N -2.75 0.00 -3.71 3.45 8.25 -0.15 -4.98 115.22 115.33 1n7j n HIS 93 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 1n7j n HIS 93 Cb 0.06 0.00 -0.18 0.00 1.12 0.00 0.00 29.99 30.99 1n7j n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1n7j s PHE 94 N -0.75 0.37 0.12 4.41 0.40 -1.14 -3.68 117.98 117.71 1n7j s PHE 94 Ca 0.07 -0.03 0.18 0.00 -0.60 0.00 0.00 56.93 56.55 1n7j s PHE 94 Cb 0.05 -0.66 0.59 0.00 0.51 0.00 0.00 43.02 43.52 1n7j s PHE 94 CO 0.11 -0.30 1.69 1.05 0.70 0.00 0.00 175.22 178.48 1n7j h GLU 95 N 8.38 0.00 -4.61 0.44 4.11 -1.74 -3.40 114.58 117.76 1n7j h GLU 95 Ca -0.16 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.59 1n7j h GLU 95 Cb 1.12 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.03 1n7j h GLU 95 CO 0.22 0.39 -0.63 0.34 0.07 0.00 0.00 179.01 179.40 1n7j s ASP 96 N -6.43 5.05 -0.17 3.06 2.15 0.52 -4.61 116.67 116.24 1n7j s ASP 96 Ca 0.01 -1.81 -0.03 0.00 0.43 0.00 0.00 52.55 51.15 1n7j s ASP 96 Cb 0.10 -1.75 -0.02 0.00 -0.30 0.00 0.00 42.92 40.95 1n7j s ASP 96 CO 0.69 -0.42 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.60 1n7j s ILE 97 N 1.13 3.71 -0.28 4.11 1.01 0.67 -0.06 121.20 131.50 1n7j s ILE 97 Ca 0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1n7j s ILE 97 Cb -0.21 -2.63 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1n7j s ILE 97 CO -0.04 0.47 -0.04 -0.89 0.00 0.00 0.00 174.94 174.45 1n7j s THR 98 N 0.64 2.86 0.26 2.92 2.01 0.96 -1.75 115.64 123.54 1n7j s THR 98 Ca -0.03 -1.27 -0.08 0.00 0.31 0.00 0.00 61.69 60.62 1n7j s THR 98 Cb -0.15 -2.57 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 1n7j s THR 98 CO 0.02 0.02 0.56 -0.04 -0.69 0.00 0.00 174.62 174.49 1n7j s MET 99 N 1.26 3.74 0.27 4.92 1.00 -0.89 -0.15 119.30 129.45 1n7j s MET 99 Ca -0.04 0.18 -0.02 0.00 0.00 0.00 0.00 55.69 55.82 1n7j s MET 99 Cb -0.19 -2.64 -0.02 0.00 0.00 0.00 0.00 34.83 31.99 1n7j s MET 99 CO -0.03 0.26 0.30 0.95 0.00 0.00 0.00 175.02 176.51 1n7j s THR 100 N -1.94 0.00 0.00 2.05 -4.23 -0.70 -1.31 115.64 109.50 1n7j s THR 100 Ca 0.46 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1n7j s THR 100 Cb -0.11 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1n7j s THR 100 CO 0.25 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.66 1n7j n ASP 101 N -0.80 0.00 -0.01 3.99 2.03 -0.90 0.12 116.55 120.98 1n7j n ASP 101 Ca 0.02 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.24 1n7j n ASP 101 Cb 0.63 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.00 1n7j n ASP 101 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1n7j h PHE 102 N 0.00 -0.73 -3.61 -0.67 3.57 -1.80 -3.23 116.94 110.47 1n7j h PHE 102 Ca 0.00 0.04 -0.51 0.00 3.53 0.00 0.00 57.97 61.02 1n7j h PHE 102 Cb 0.00 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1n7j h PHE 102 CO 0.00 -0.35 0.46 -0.51 -2.23 0.00 0.00 178.31 175.68 1n7j s LEU 103 N -10.45 4.51 0.11 0.59 1.43 -1.26 -4.69 118.68 108.92 1n7j s LEU 103 Ca -0.15 2.09 -0.13 0.00 -1.03 0.00 0.00 54.13 54.91 1n7j s LEU 103 Cb 0.11 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 1n7j s LEU 103 CO 0.67 -0.17 1.39 -0.08 0.23 0.00 0.00 176.35 178.39 1n7j h GLU 104 N 4.87 0.81 -0.98 1.70 4.81 -2.00 -2.90 114.58 120.89 1n7j h GLU 104 Ca -0.45 -0.51 0.28 0.00 -0.13 0.00 0.00 59.36 58.55 1n7j h GLU 104 Cb 1.21 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1n7j h GLU 104 CO 0.71 1.14 0.70 -0.39 -0.73 0.00 0.00 179.01 180.44 1n7j h VAL 105 N 0.57 0.52 0.04 0.32 -1.51 -1.95 0.33 116.25 114.56 1n7j h VAL 105 Ca 0.02 -0.02 -0.06 0.00 -1.23 0.00 0.00 66.70 65.40 1n7j h VAL 105 Cb 1.10 0.44 0.01 0.00 -2.13 0.00 0.00 31.29 30.70 1n7j h VAL 105 CO 0.11 0.01 -0.27 0.78 -1.23 0.00 0.00 177.57 176.97 1n7j h ASN 106 N 0.07 0.13 -0.87 4.19 2.35 -1.87 -1.71 115.58 117.87 1n7j h ASN 106 Ca 0.48 -0.97 0.18 0.00 -0.55 0.00 0.00 56.30 55.44 1n7j h ASN 106 Cb 1.79 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 40.05 1n7j h ASN 106 CO -0.05 1.13 0.57 0.03 -1.65 0.00 0.00 177.43 177.46 1n7j h ARG 107 N -0.82 0.44 -0.19 0.81 3.08 -0.81 0.52 114.38 117.41 1n7j h ARG 107 Ca -0.05 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 1n7j h ARG 107 Cb 1.19 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1n7j h ARG 107 CO 0.04 0.29 -0.50 1.96 -1.07 0.00 0.00 179.97 180.69 1n7j h GLN 108 N 0.46 0.67 -0.97 0.04 1.08 -0.49 -2.55 115.11 113.35 1n7j h GLN 108 Ca 0.45 -0.47 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1n7j h GLN 108 Cb 1.03 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.48 1n7j h GLN 108 CO -0.17 1.09 0.64 1.49 -0.95 0.00 0.00 178.83 180.93 1n7j h GLU 109 N 0.37 1.28 -0.11 1.46 4.57 0.81 -2.01 114.58 120.94 1n7j h GLU 109 Ca -0.01 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1n7j h GLU 109 Cb 1.11 -0.29 -0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1n7j h GLU 109 CO 0.11 0.85 0.04 -0.07 -1.18 0.00 0.00 179.01 178.76 1n7j h LEU 110 N 1.32 0.16 -0.93 1.64 3.38 -0.42 -3.02 115.31 117.44 1n7j h LEU 110 Ca 0.36 -0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.37 1n7j h LEU 110 Cb -0.15 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.44 1n7j h LEU 110 CO -0.08 0.28 0.48 1.23 0.09 0.00 0.00 178.44 180.44 1n7j h GLY 111 N 0.02 1.64 1.03 0.83 0.00 -0.94 0.37 103.07 106.02 1n7j h GLY 111 Ca 0.04 -0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.22 1n7j h GLY 111 CO -0.00 -0.21 0.43 3.21 0.00 0.00 0.00 176.54 179.96 1n7j h ARG 112 N 0.51 0.51 0.18 4.80 3.08 -1.30 0.97 114.38 123.12 1n7j h ARG 112 Ca 0.57 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 60.31 1n7j h ARG 112 Cb 1.04 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.99 1n7j h ARG 112 CO -0.48 0.34 -1.31 2.35 -1.07 0.00 0.00 179.97 179.79 1n7j h TRP 113 N 0.52 0.68 0.06 3.04 7.01 -0.42 0.88 115.95 127.72 1n7j h TRP 113 Ca 0.29 -0.50 -0.00 0.00 2.11 0.00 0.00 58.89 60.79 1n7j h TRP 113 Cb 0.45 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1n7j h TRP 113 CO -0.00 1.51 -0.04 -0.07 -2.79 0.00 0.00 178.44 177.05 1n7j h LEU 114 N -0.13 -0.10 -0.92 0.65 -0.00 -0.61 -2.60 115.31 111.61 1n7j h LEU 114 Ca -0.25 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1n7j h LEU 114 Cb 1.90 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.59 1n7j h LEU 114 CO 0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 178.44 178.55 1n7j n GLN 115 N -5.14 1.58 -3.94 1.13 3.00 0.30 -4.91 117.38 109.40 1n7j n GLN 115 Ca -0.07 -0.90 -0.28 0.00 -0.01 0.00 0.00 57.00 55.73 1n7j n GLN 115 Cb 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.11 1n7j n GLN 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1n7j n GLU 116 N 0.23 -4.25 -1.64 -1.09 1.02 -0.92 -4.96 120.64 109.03 1n7j n GLU 116 Ca 0.09 0.50 -0.29 0.00 -0.02 0.00 0.00 57.16 57.43 1n7j n GLU 116 Cb 0.21 -5.05 0.16 0.00 -0.02 0.00 0.00 31.44 26.74 1n7j n GLU 116 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1n7j s GLU 117 N -6.52 0.81 0.23 3.49 2.02 0.30 -5.00 118.70 114.03 1n7j s GLU 117 Ca 0.33 0.02 -0.30 0.00 0.02 0.00 0.00 54.97 55.04 1n7j s GLU 117 Cb -0.17 -1.83 -0.09 0.00 0.10 0.00 0.00 34.13 32.14 1n7j s GLU 117 CO 0.86 -2.37 1.27 -2.14 0.02 0.00 0.00 175.26 172.91 1n7j s PRO 118 N -5.51 4.43 -0.63 0.39 0.02 -1.26 -3.29 135.00 129.14 1n7j s PRO 118 Ca 0.67 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1n7j s PRO 118 Cb -0.10 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1n7j s PRO 118 CO 0.53 -0.17 0.00 0.41 -0.33 0.00 0.00 177.00 177.44 1n7j n GLY 119 N 1.97 0.84 3.73 0.52 0.00 -1.26 -5.02 105.19 105.97 1n7j n GLY 119 Ca 0.04 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1n7j n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7j s ALA 120 N -2.18 1.85 0.40 4.61 0.00 -1.21 -4.98 121.76 120.26 1n7j s ALA 120 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 1n7j s ALA 120 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1n7j s ALA 120 CO 0.00 -2.14 1.07 0.12 0.00 0.00 0.00 175.76 174.81 1n7j s PHE 121 N -2.87 3.22 -0.50 0.00 5.36 -1.26 -4.98 117.98 116.95 1n7j s PHE 121 Ca 0.63 1.63 -0.20 0.00 -0.96 0.00 0.00 56.93 58.02 1n7j s PHE 121 Cb -0.18 -3.17 0.05 0.00 -0.34 0.00 0.00 43.02 39.37 1n7j s PHE 121 CO 0.57 -0.75 0.68 1.21 -1.46 0.00 0.00 175.22 175.46 1n7j s ASN 122 N -1.51 6.26 -0.06 6.13 2.47 -1.26 -4.89 114.94 122.08 1n7j s ASN 122 Ca 0.58 -0.69 0.19 0.00 0.42 0.00 0.00 52.86 53.36 1n7j s ASN 122 Cb -0.23 -2.32 0.65 0.00 -1.45 0.00 0.00 41.25 37.90 1n7j s ASN 122 CO 0.29 -0.92 1.55 0.79 -3.72 0.00 0.00 177.10 175.09 1n7j n TRP 123 N 6.39 1.19 -0.25 0.43 7.02 -1.26 -4.68 117.44 126.29 1n7j n TRP 123 Ca -0.04 -0.52 -0.07 0.00 -1.02 0.00 0.00 57.50 55.85 1n7j n TRP 123 Cb 0.46 -0.13 -0.06 0.00 -2.42 0.00 0.00 31.31 29.16 1n7j n TRP 123 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1n7j h SER 124 N 3.96 -1.39 -0.89 -0.99 0.02 -1.99 0.71 113.55 112.99 1n7j h SER 124 Ca 0.00 0.21 0.18 0.00 -0.84 0.00 0.00 61.79 61.34 1n7j h SER 124 Cb 1.18 0.61 -0.11 0.00 0.14 0.00 0.00 62.40 64.22 1n7j h SER 124 CO 0.12 -0.16 0.44 0.24 -1.14 0.00 0.00 176.83 176.33 1n7j h MET 125 N -0.03 0.53 -0.07 3.45 2.86 -1.97 0.27 114.93 119.97 1n7j h MET 125 Ca 0.10 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1n7j h MET 125 Cb 0.28 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1n7j h MET 125 CO -0.59 0.35 -0.03 1.88 1.06 0.00 0.00 176.91 179.58 1n7j h TYR 126 N 0.54 0.16 -0.61 -0.22 -1.99 -1.53 -1.33 116.97 111.99 1n7j h TYR 126 Ca 0.52 -0.04 0.08 0.00 2.00 0.00 0.00 58.73 61.29 1n7j h TYR 126 Cb 0.86 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 39.49 1n7j h TYR 126 CO -0.10 0.50 0.28 0.77 -0.00 0.00 0.00 178.16 179.61 1n7j h SER 127 N -0.24 0.35 0.28 3.88 0.02 0.10 0.24 113.55 118.19 1n7j h SER 127 Ca 0.02 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1n7j h SER 127 Cb 0.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1n7j h SER 127 CO 0.01 0.22 -0.17 1.56 -1.14 0.00 0.00 176.83 177.31 1n7j h GLN 128 N 0.50 -0.41 0.00 3.45 4.20 -0.42 -1.22 115.11 121.22 1n7j h GLN 128 Ca 0.29 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.01 1n7j h GLN 128 Cb 0.29 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1n7j h GLN 128 CO -0.24 -0.27 -0.12 0.45 -0.67 0.00 0.00 178.83 177.97 1n7j h HIS 129 N -0.43 0.00 -0.45 2.96 3.86 -0.76 0.20 115.15 120.53 1n7j h HIS 129 Ca -0.03 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 1n7j h HIS 129 Cb 0.35 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1n7j h HIS 129 CO -0.08 0.12 -0.06 0.00 0.86 0.00 0.00 177.93 178.77 1n7j h ALA 130 N 1.88 0.62 -0.55 2.45 0.00 -0.52 -1.29 119.26 121.85 1n7j h ALA 130 Ca -0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1n7j h ALA 130 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1n7j h ALA 130 CO 0.02 0.46 -0.05 0.00 0.00 0.00 0.00 179.25 179.67 1n7j h LEU 132 N 0.90 -0.93 -0.74 0.00 3.38 -0.53 -2.03 115.31 115.36 1n7j h LEU 132 Ca 0.15 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.25 1n7j h LEU 132 Cb 0.60 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 1n7j h LEU 132 CO 0.04 -0.63 0.36 0.40 0.09 0.00 0.00 178.44 178.70 1n7j h ILE 133 N -1.17 0.82 -0.16 1.22 2.04 -1.22 -1.04 117.51 117.99 1n7j h ILE 133 Ca -0.11 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1n7j h ILE 133 Cb 0.85 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1n7j h ILE 133 CO 0.18 0.11 -0.14 -0.33 0.00 0.00 0.00 178.15 177.98 1n7j h GLU 134 N 0.60 0.26 -2.96 2.37 5.08 -0.97 -3.47 114.58 115.48 1n7j h GLU 134 Ca 0.37 -0.06 -0.39 0.00 -1.00 0.00 0.00 59.36 58.28 1n7j h GLU 134 Cb 0.43 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1n7j h GLU 134 CO -0.29 0.41 -0.51 0.41 -1.00 0.00 0.00 179.01 178.02 1n7j n GLY 135 N -0.83 -0.44 1.05 -3.84 0.00 -0.40 -4.88 105.19 95.85 1n7j n GLY 135 Ca -0.01 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1n7j n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n7j n LYS 136 N -2.99 2.33 -1.23 1.61 5.02 -1.26 -4.90 118.16 116.74 1n7j n LYS 136 Ca -0.22 -2.05 -0.08 0.00 -2.02 0.00 0.00 58.31 53.95 1n7j n LYS 136 Cb 0.67 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1n7j n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n7j n GLY 137 N 1.42 0.89 3.78 0.72 0.00 -1.26 -4.96 105.19 105.78 1n7j n GLY 137 Ca 0.19 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1n7j n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n7j s GLU 138 N -2.38 4.43 0.30 1.61 2.12 -1.26 -5.04 118.70 118.48 1n7j s GLU 138 Ca 0.00 1.48 -0.10 0.00 0.36 0.00 0.00 54.97 56.71 1n7j s GLU 138 Cb 0.00 -2.76 -0.07 0.00 0.26 0.00 0.00 34.13 31.56 1n7j s GLU 138 CO 0.00 0.10 0.64 0.00 -0.54 0.00 0.00 175.26 175.46 1n7j h TRP 140 N 2.01 0.43 -0.81 0.00 5.08 -1.93 -2.32 115.95 118.41 1n7j h TRP 140 Ca -0.47 -0.03 0.05 0.00 1.08 0.00 0.00 58.89 59.52 1n7j h TRP 140 Cb 1.18 -0.13 -0.06 0.00 -3.00 0.00 0.00 29.16 27.15 1n7j h TRP 140 CO 0.61 0.43 0.50 1.96 -1.28 0.00 0.00 178.44 180.66 1n7j h GLN 141 N 0.41 0.91 -0.47 0.12 7.50 -1.96 -0.32 115.11 121.31 1n7j h GLN 141 Ca 0.09 -0.05 -0.10 0.00 0.50 0.00 0.00 58.65 59.08 1n7j h GLN 141 Cb 0.27 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1n7j h GLN 141 CO 0.01 0.60 -0.12 -0.44 -1.50 0.00 0.00 178.83 177.37 1n7j h ASP 142 N 0.94 0.87 -0.12 1.46 5.19 -1.82 -1.75 116.42 121.18 1n7j h ASP 142 Ca 0.35 -0.28 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1n7j h ASP 142 Cb 0.12 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 1n7j h ASP 142 CO -0.16 1.00 -0.07 0.50 -3.12 0.00 0.00 179.24 177.40 1n7j h LYS 143 N 0.78 0.27 -0.30 3.56 3.64 -1.17 -0.98 116.57 122.36 1n7j h LYS 143 Ca 0.12 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1n7j h LYS 143 Cb 0.64 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1n7j h LYS 143 CO 0.04 0.62 0.20 0.93 -2.27 0.00 0.00 179.45 178.98 1n7j h GLU 144 N -0.09 0.38 -0.36 1.90 5.08 -1.04 0.66 114.58 121.11 1n7j h GLU 144 Ca 0.03 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1n7j h GLU 144 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1n7j h GLU 144 CO 0.02 0.25 -0.39 -0.09 -1.00 0.00 0.00 179.01 177.80 1n7j h ARG 145 N 0.39 0.88 -0.10 2.33 2.43 -1.12 -1.17 114.38 118.02 1n7j h ARG 145 Ca 0.11 -0.46 -0.15 0.00 -0.81 0.00 0.00 59.98 58.68 1n7j h ARG 145 Cb -0.01 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1n7j h ARG 145 CO -0.02 1.11 -0.58 0.37 -1.51 0.00 0.00 179.97 179.33 1n7j h GLN 146 N 0.72 0.31 0.20 0.20 4.15 0.23 -1.39 115.11 119.52 1n7j h GLN 146 Ca 0.06 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1n7j h GLN 146 Cb 0.97 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.69 1n7j h GLN 146 CO 0.09 0.80 -0.09 1.25 -1.93 0.00 0.00 178.83 178.95 1n7j h LEU 147 N 0.23 -0.22 -1.61 -2.39 5.85 -0.85 -1.33 115.31 114.98 1n7j h LEU 147 Ca -0.00 -0.30 0.18 0.00 0.84 0.00 0.00 57.88 58.59 1n7j h LEU 147 Cb 1.08 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1n7j h LEU 147 CO 0.09 0.25 0.54 0.03 -0.34 0.00 0.00 178.44 179.01 1n7j h ARG 148 N -0.77 0.34 0.10 1.25 3.08 -1.22 -2.00 114.38 115.17 1n7j h ARG 148 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1n7j h ARG 148 Cb 0.51 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1n7j h ARG 148 CO 0.04 0.23 -0.05 0.00 -1.07 0.00 0.00 179.97 179.12 1n7j h ALA 149 N 1.63 -0.14 0.00 0.04 0.00 -1.14 -3.31 119.26 116.35 1n7j h ALA 149 Ca 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1n7j h ALA 149 Cb 1.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1n7j h ALA 149 CO -0.12 -0.26 0.00 0.54 0.00 0.00 0.00 179.25 179.41 1n7j n ARG 150 N -4.88 0.27 -2.79 0.00 1.74 -0.51 -4.50 116.66 106.00 1n7j n ARG 150 Ca -0.08 0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.66 1n7j n ARG 150 Cb 0.28 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1n7j n ARG 150 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1n7j s VAL 151 N -2.61 4.21 -0.06 1.55 1.01 -0.78 -0.24 120.40 123.48 1n7j s VAL 151 Ca 0.19 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 1n7j s VAL 151 Cb 0.14 -4.71 -0.23 0.00 0.00 0.00 0.00 36.38 31.58 1n7j s VAL 151 CO 0.33 -1.48 1.02 0.11 0.00 0.00 0.00 175.10 175.09 1n7j h LYS 152 N 9.62 0.11 -3.89 2.72 1.79 -1.57 -3.49 116.57 121.86 1n7j h LYS 152 Ca -0.28 -0.12 -0.10 0.00 -2.18 0.00 0.00 60.65 57.97 1n7j h LYS 152 Cb 1.07 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 31.61 1n7j h LYS 152 CO 1.19 0.86 -0.41 -0.98 -1.08 0.00 0.00 179.45 179.03 1n7j s ARG 153 N -3.15 0.88 -0.47 3.15 3.03 -1.26 -5.10 118.95 116.03 1n7j s ARG 153 Ca -0.16 -1.05 0.04 0.00 2.03 0.00 0.00 55.73 56.59 1n7j s ARG 153 Cb 0.00 0.33 0.12 0.00 -1.03 0.00 0.00 34.95 34.38 1n7j s ARG 153 CO 0.72 -0.28 0.20 0.14 -1.13 0.00 0.00 175.30 174.95 1n7j s VAL 154 N -3.89 2.52 0.17 4.99 -7.23 -1.26 -2.10 120.40 113.60 1n7j s VAL 154 Ca 0.08 -3.03 -0.09 0.00 -1.81 0.00 0.00 61.98 57.13 1n7j s VAL 154 Cb 0.05 -2.78 -0.07 0.00 0.56 0.00 0.00 36.38 34.15 1n7j s VAL 154 CO -0.08 -0.74 0.49 -0.76 -0.31 0.00 0.00 175.10 173.69 1n7j s LEU 155 N 0.06 4.25 0.37 1.32 1.43 -0.43 -4.93 118.68 120.75 1n7j s LEU 155 Ca 0.15 0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 53.85 1n7j s LEU 155 Cb -0.24 -3.41 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1n7j s LEU 155 CO -0.02 0.03 1.08 -2.16 0.23 0.00 0.00 176.35 175.50 1n7j s PRO 156 N -2.48 4.26 0.00 1.29 0.04 -1.26 -2.13 135.00 134.73 1n7j s PRO 156 Ca 0.42 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 1n7j s PRO 156 Cb -0.12 -2.72 0.01 0.00 0.04 0.00 0.00 34.50 31.70 1n7j s PRO 156 CO 0.21 -0.08 0.17 -1.50 0.04 0.00 0.00 177.00 175.84 1n7j s ILE 157 N -1.50 0.08 -0.21 0.56 2.07 -1.22 -4.74 121.20 116.25 1n7j s ILE 157 Ca 0.54 -0.66 -0.04 0.00 -1.41 0.00 0.00 60.65 59.09 1n7j s ILE 157 Cb -0.26 -0.49 0.07 0.00 0.13 0.00 0.00 42.46 41.91 1n7j s ILE 157 CO 0.32 -0.36 0.07 -0.62 -1.91 0.00 0.00 174.94 172.44 1n7j s ASP 158 N -1.41 2.88 0.43 4.50 -1.08 -1.26 -2.47 116.67 118.24 1n7j s ASP 158 Ca -0.14 -0.87 0.30 0.00 -0.52 0.00 0.00 52.55 51.32 1n7j s ASP 158 Cb -0.07 -0.47 1.40 0.00 -1.46 0.00 0.00 42.92 42.33 1n7j s ASP 158 CO 0.02 -0.34 1.90 -0.37 0.52 0.00 0.00 175.17 176.90 1n7j h VAL 159 N 6.47 0.00 0.00 1.11 -1.51 -1.94 -2.48 116.25 117.90 1n7j h VAL 159 Ca -0.16 -0.21 -0.02 0.00 -1.23 0.00 0.00 66.70 65.08 1n7j h VAL 159 Cb 1.11 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1n7j h VAL 159 CO 0.34 0.00 -0.07 0.45 -1.23 0.00 0.00 177.57 177.06 1n7j h HIS 160 N 0.00 0.00 -3.67 5.19 3.86 -1.95 -3.41 115.15 115.17 1n7j h HIS 160 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1n7j h HIS 160 Cb 0.26 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1n7j h HIS 160 CO 0.00 0.07 0.26 -0.65 0.86 0.00 0.00 177.93 178.48 1n7j s GLN 161 N -3.37 4.65 0.62 2.45 -1.52 -0.94 -4.93 119.66 116.61 1n7j s GLN 161 Ca 0.04 1.28 0.35 0.00 -1.95 0.00 0.00 55.36 55.08 1n7j s GLN 161 Cb 0.07 -3.16 2.03 0.00 -0.22 0.00 0.00 33.01 31.73 1n7j s GLN 161 CO 0.63 0.49 2.30 -1.35 -0.25 0.00 0.00 175.29 177.11 1n7j h PRO 162 N 3.99 0.00 -2.85 2.91 0.11 -1.88 -2.98 132.00 131.30 1n7j h PRO 162 Ca -0.46 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.04 1n7j h PRO 162 Cb 1.20 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 1n7j h PRO 162 CO 0.66 0.00 -0.71 -0.65 -0.21 0.00 0.00 178.00 177.09 1n7j s GLN 163 N -4.48 1.89 -0.33 1.05 1.11 -1.26 -4.81 119.66 112.83 1n7j s GLN 163 Ca -0.05 -2.87 -0.10 0.00 0.01 0.00 0.00 55.36 52.35 1n7j s GLN 163 Cb 0.14 -2.71 -0.07 0.00 -1.01 0.00 0.00 33.01 29.36 1n7j s GLN 163 CO 0.50 -1.31 0.88 -2.30 0.01 0.00 0.00 175.29 173.08 1n7j n PRO 164 N 2.35 0.00 -1.84 2.91 -0.02 -1.13 -2.63 135.00 134.64 1n7j n PRO 164 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1n7j n PRO 164 Cb 0.39 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 1n7j n PRO 164 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1n7j n LEU 165 N 3.43 0.00 -3.24 2.45 -0.00 -1.22 -4.65 117.00 113.77 1n7j n LEU 165 Ca 0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.08 1n7j n LEU 165 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.37 1n7j n LEU 165 CO 0.31 0.00 -0.11 -0.83 -0.00 0.00 0.00 177.39 176.76 1n7j s GLY 166 N -2.24 -0.17 -0.05 1.47 0.00 -1.08 -4.66 107.32 100.59 1n7j s GLY 166 Ca 0.00 -1.02 -0.26 0.00 0.00 0.00 0.00 44.72 43.45 1n7j s GLY 166 CO 0.00 2.90 1.08 0.00 0.00 0.00 0.00 173.10 177.09 1n7j h ALA 167 N 6.41 0.03 -1.51 3.20 0.00 -1.85 -3.39 119.26 122.15 1n7j h ALA 167 Ca 0.09 -0.38 -0.44 0.00 0.00 0.00 0.00 54.91 54.18 1n7j h ALA 167 Cb 1.05 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.51 1n7j h ALA 167 CO 0.18 -0.05 -1.00 0.41 0.00 0.00 0.00 179.25 178.79 1n7j n GLY 168 N 0.81 2.67 3.76 0.00 0.00 -1.26 -5.13 105.19 106.04 1n7j n GLY 168 Ca -0.09 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 1n7j n GLY 168 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n7j s SER 169 N -1.90 7.16 0.61 1.61 0.15 -1.26 -4.94 113.70 115.13 1n7j s SER 169 Ca 0.35 2.34 0.32 0.00 0.70 0.00 0.00 55.95 59.66 1n7j s SER 169 Cb 0.29 -2.63 1.78 0.00 -1.71 0.00 0.00 66.02 63.76 1n7j s SER 169 CO -0.09 -0.24 2.12 -0.65 1.20 0.00 0.00 173.24 175.57 1n7j h PRO 170 N 3.94 0.00 -6.53 5.44 0.11 -1.99 -3.43 132.00 129.53 1n7j h PRO 170 Ca -0.47 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.07 1n7j h PRO 170 Cb 1.21 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.38 1n7j h PRO 170 CO 0.68 0.00 0.86 0.00 -0.21 0.00 0.00 178.00 179.32 1n7j n ALA 171 N -2.22 1.66 -2.01 -0.75 0.00 -1.26 -4.89 120.51 111.04 1n7j n ALA 171 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1n7j n ALA 171 Cb 0.29 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 1n7j n ALA 171 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1n7j s PRO 172 N 1.10 4.13 0.05 0.00 0.02 -1.26 -4.98 135.00 134.06 1n7j s PRO 172 Ca 0.79 2.15 0.08 0.00 0.02 0.00 0.00 61.00 64.04 1n7j s PRO 172 Cb -0.64 -4.00 -0.03 0.00 0.02 0.00 0.00 34.50 29.85 1n7j s PRO 172 CO 0.37 -0.90 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.41 1n7j s LEU 173 N 4.20 2.41 0.23 -5.54 1.02 -1.26 -3.32 118.68 116.42 1n7j s LEU 173 Ca 0.74 -0.52 -0.22 0.00 0.02 0.00 0.00 54.13 54.15 1n7j s LEU 173 Cb -0.33 -1.40 -0.08 0.00 0.02 0.00 0.00 46.19 44.40 1n7j s LEU 173 CO 0.30 0.25 0.77 -2.16 0.02 0.00 0.00 176.35 175.52 1n7j s PRO 174 N -1.43 4.36 0.81 1.29 0.04 -1.26 -5.13 135.00 133.68 1n7j s PRO 174 Ca 0.14 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 62.05 1n7j s PRO 174 Cb -0.10 -2.94 0.09 0.00 0.04 0.00 0.00 34.50 31.59 1n7j s PRO 174 CO 0.04 0.41 1.17 0.00 0.04 0.00 0.00 177.00 178.66 1n7j s ALA 175 N -1.47 1.86 -0.48 8.56 0.00 -0.48 -4.56 121.76 125.19 1n7j s ALA 175 Ca 0.43 0.68 0.24 0.00 0.00 0.00 0.00 51.96 53.30 1n7j s ALA 175 Cb -0.18 -3.44 0.28 0.00 0.00 0.00 0.00 23.12 19.78 1n7j s ALA 175 CO 0.22 -2.24 1.33 -0.44 0.00 0.00 0.00 175.76 174.63 1n7j h ASP 176 N -1.08 0.00 -5.03 0.00 3.45 -1.61 -1.88 116.42 110.28 1n7j h ASP 176 Ca -0.45 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 56.90 1n7j h ASP 176 Cb 1.28 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.93 1n7j h ASP 176 CO 0.46 0.04 0.13 0.00 -1.57 0.00 0.00 179.24 178.31 1n7j s ALA 177 N -3.23 -1.36 0.06 3.45 0.00 -1.18 -3.13 121.76 116.36 1n7j s ALA 177 Ca 0.05 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1n7j s ALA 177 Cb 0.11 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 1n7j s ALA 177 CO 0.72 -0.76 -0.09 -0.51 0.00 0.00 0.00 175.76 175.12 1n7j s LEU 178 N -2.79 2.31 -0.05 0.00 1.43 0.70 -2.28 118.68 118.00 1n7j s LEU 178 Ca 0.03 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1n7j s LEU 178 Cb -0.01 -0.23 0.03 0.00 0.03 0.00 0.00 46.19 46.02 1n7j s LEU 178 CO -0.10 -0.22 0.12 -0.69 0.23 0.00 0.00 176.35 175.68 1n7j s VAL 179 N -1.77 -0.05 -0.10 -1.59 1.01 -0.47 -0.99 120.40 116.44 1n7j s VAL 179 Ca -0.04 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 1n7j s VAL 179 Cb -0.07 -0.20 0.05 0.00 0.00 0.00 0.00 36.38 36.16 1n7j s VAL 179 CO 0.00 0.07 0.22 -0.55 0.00 0.00 0.00 175.10 174.84 1n7j s SER 180 N 1.04 -0.02 -0.20 3.32 0.15 -0.38 -0.86 113.70 116.75 1n7j s SER 180 Ca -0.08 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.06 1n7j s SER 180 Cb -0.11 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1n7j s SER 180 CO -0.05 -0.19 -0.18 0.00 1.20 0.00 0.00 173.24 174.03 1n7j s ALA 181 N 1.58 2.39 -1.55 5.45 0.00 -1.25 0.48 121.76 128.86 1n7j s ALA 181 Ca -0.06 -1.31 -0.12 0.00 0.00 0.00 0.00 51.96 50.47 1n7j s ALA 181 Cb -0.11 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.82 1n7j s ALA 181 CO -0.08 -0.50 0.84 1.19 0.00 0.00 0.00 175.76 177.22 1n7j n PHE 182 N 4.60 -2.04 0.00 0.00 3.01 0.09 -4.93 117.46 118.19 1n7j n PHE 182 Ca -0.20 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.12 1n7j n PHE 182 Cb 0.49 -3.71 0.00 0.00 -0.01 0.00 0.00 39.48 36.25 1n7j n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n7j n LEU 184 N -0.86 -0.40 -0.29 0.00 4.77 -1.26 0.66 117.00 119.63 1n7j n LEU 184 Ca 0.00 0.85 0.21 0.00 -0.03 0.00 0.00 56.01 57.04 1n7j n LEU 184 Cb 0.00 -0.18 0.51 0.00 -2.33 0.00 0.00 43.42 41.42 1n7j n LEU 184 CO 0.00 -0.63 1.22 -0.33 -1.33 0.00 0.00 177.39 176.32 1n7j h GLU 185 N 0.00 0.40 -0.01 3.23 3.07 -1.91 -0.51 114.58 118.85 1n7j h GLU 185 Ca 0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1n7j h GLU 185 Cb 0.15 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1n7j h GLU 185 CO -0.35 0.26 -0.08 0.00 -1.40 0.00 0.00 179.01 177.44 1n7j n ALA 186 N -2.50 2.75 -0.01 3.43 0.00 0.21 -2.56 120.51 121.83 1n7j n ALA 186 Ca 0.22 -0.33 0.02 0.00 0.00 0.00 0.00 53.44 53.36 1n7j n ALA 186 Cb 0.79 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1n7j n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1n7j n VAL 187 N -0.60 0.13 -3.79 0.00 0.24 -0.26 -4.85 118.33 109.20 1n7j n VAL 187 Ca 0.17 -0.21 -0.35 0.00 -2.04 0.00 0.00 64.34 61.91 1n7j n VAL 187 Cb 0.28 0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 32.63 1n7j n VAL 187 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1n7j s SER 188 N -3.14 6.47 0.32 -1.34 1.04 -0.85 -4.74 113.70 111.47 1n7j s SER 188 Ca -0.03 0.53 0.23 0.00 0.48 0.00 0.00 55.95 57.16 1n7j s SER 188 Cb 0.04 -2.08 0.29 0.00 0.10 0.00 0.00 66.02 64.37 1n7j s SER 188 CO 0.31 0.28 1.44 1.55 0.98 0.00 0.00 173.24 177.80 1n7j h PRO 189 N 4.15 0.00 -3.71 4.02 0.13 -1.88 -3.29 132.00 131.41 1n7j h PRO 189 Ca -0.51 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1n7j h PRO 189 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 1n7j h PRO 189 CO 0.65 0.00 -0.19 0.16 -0.23 0.00 0.00 178.00 178.39 1n7j s ASP 190 N -5.63 -0.06 0.41 1.44 1.47 -1.26 -4.63 116.67 108.40 1n7j s ASP 190 Ca 0.05 -0.83 0.18 0.00 1.18 0.00 0.00 52.55 53.13 1n7j s ASP 190 Cb 0.08 0.52 1.09 0.00 -0.34 0.00 0.00 42.92 44.27 1n7j s ASP 190 CO 0.70 -1.01 1.81 0.25 0.68 0.00 0.00 175.17 177.60 1n7j h LEU 191 N 2.37 0.43 -0.34 2.11 5.85 -1.94 -1.55 115.31 122.24 1n7j h LEU 191 Ca -0.29 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 1n7j h LEU 191 Cb 1.24 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1n7j h LEU 191 CO 0.42 0.13 -0.04 0.00 -0.34 0.00 0.00 178.44 178.60 1n7j h ALA 192 N 1.61 0.46 -0.10 1.25 0.00 -1.99 -1.06 119.26 119.43 1n7j h ALA 192 Ca 0.53 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1n7j h ALA 192 Cb 1.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1n7j h ALA 192 CO -0.23 0.26 0.03 0.77 0.00 0.00 0.00 179.25 180.08 1n7j h SER 193 N 0.42 0.02 -0.50 0.00 0.02 -1.71 -0.75 113.55 111.05 1n7j h SER 193 Ca 0.09 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1n7j h SER 193 Cb 0.52 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.97 1n7j h SER 193 CO 0.03 0.03 -0.27 0.15 -1.14 0.00 0.00 176.83 175.63 1n7j h PHE 194 N 0.07 -0.70 -0.37 3.45 3.57 -1.24 0.30 116.94 122.01 1n7j h PHE 194 Ca 0.04 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1n7j h PHE 194 Cb 0.03 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1n7j h PHE 194 CO -0.10 -0.34 0.23 1.96 -2.23 0.00 0.00 178.31 177.83 1n7j h GLN 195 N -0.15 0.46 -0.69 1.11 1.08 -0.69 -1.27 115.11 114.95 1n7j h GLN 195 Ca 0.22 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.33 1n7j h GLN 195 Cb 0.51 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1n7j h GLN 195 CO -0.59 0.30 0.19 0.00 -0.95 0.00 0.00 178.83 177.77 1n7j h ARG 196 N 0.47 1.10 -0.45 1.46 3.08 -0.10 -1.59 114.38 118.35 1n7j h ARG 196 Ca 0.14 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1n7j h ARG 196 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1n7j h ARG 196 CO -0.05 0.96 0.20 0.00 -1.07 0.00 0.00 179.97 180.01 1n7j h ALA 197 N 1.08 1.51 -0.38 0.04 0.00 -0.11 0.12 119.26 121.53 1n7j h ALA 197 Ca 0.22 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1n7j h ALA 197 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1n7j h ALA 197 CO -0.00 0.39 -0.34 1.25 0.00 0.00 0.00 179.25 180.55 1n7j h LEU 198 N 0.63 0.90 -0.27 0.00 5.85 -0.75 -2.28 115.31 119.40 1n7j h LEU 198 Ca 0.16 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1n7j h LEU 198 Cb 0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1n7j h LEU 198 CO -0.02 1.15 0.12 0.44 -0.34 0.00 0.00 178.44 179.79 1n7j h ASP 199 N 0.71 0.37 0.16 1.25 3.32 -0.27 -0.55 116.42 121.41 1n7j h ASP 199 Ca 0.07 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1n7j h ASP 199 Cb 0.90 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 1n7j h ASP 199 CO 0.08 0.42 -0.48 0.45 -1.72 0.00 0.00 179.24 177.99 1n7j h HIS 200 N 0.29 -1.37 -0.27 4.55 3.86 -0.65 -2.11 115.15 119.45 1n7j h HIS 200 Ca 0.09 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1n7j h HIS 200 Cb 0.16 0.58 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 1n7j h HIS 200 CO -0.01 -0.57 -0.05 -0.84 0.86 0.00 0.00 177.93 177.31 1n7j h ILE 201 N -0.74 1.19 -0.02 2.45 3.07 -1.39 -2.14 117.51 119.93 1n7j h ILE 201 Ca 0.00 -0.79 0.01 0.00 1.55 0.00 0.00 64.86 65.63 1n7j h ILE 201 Cb 0.74 1.05 -0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1n7j h ILE 201 CO -0.25 0.26 0.10 0.74 -1.05 0.00 0.00 178.15 177.95 1n7j h THR 202 N 0.40 0.11 0.00 0.16 2.02 -0.41 0.42 112.91 115.61 1n7j h THR 202 Ca 0.08 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 1n7j h THR 202 Cb 0.35 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1n7j h THR 202 CO 0.02 0.00 -0.27 0.71 0.37 0.00 0.00 175.52 176.35 1n7j h THR 203 N 0.00 0.65 0.00 3.16 1.35 -1.08 -2.71 112.91 114.28 1n7j h THR 203 Ca 0.01 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1n7j h THR 203 Cb 0.21 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1n7j h THR 203 CO -0.00 0.26 -0.01 0.18 -0.25 0.00 0.00 175.52 175.70 1n7j n LEU 204 N -3.44 0.03 -4.61 3.87 4.77 0.14 -4.79 117.00 112.98 1n7j n LEU 204 Ca 0.00 0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 56.09 1n7j n LEU 204 Cb 0.45 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 1n7j n LEU 204 CO 0.34 -0.00 -0.13 -0.22 -1.33 0.00 0.00 177.39 176.05 1n7j s LEU 205 N -3.04 4.04 0.29 2.23 2.96 -1.02 -1.39 118.68 122.76 1n7j s LEU 205 Ca 0.14 0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 1n7j s LEU 205 Cb 0.19 -2.17 -0.12 0.00 0.50 0.00 0.00 46.19 44.58 1n7j s LEU 205 CO 0.54 -0.05 1.42 -1.14 -1.32 0.00 0.00 176.35 175.80 1n7j n ARG 206 N 4.93 2.25 -1.61 1.98 0.63 -0.71 -4.85 116.66 119.29 1n7j n ARG 206 Ca -0.13 0.80 -0.39 0.00 -0.92 0.00 0.00 57.85 57.20 1n7j n ARG 206 Cb 0.52 -2.46 0.03 0.00 0.45 0.00 0.00 32.46 31.00 1n7j n ARG 206 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1n7j n PRO 207 N 1.48 1.13 -0.66 -0.14 -0.02 -1.26 0.12 135.00 135.66 1n7j n PRO 207 Ca 0.08 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1n7j n PRO 207 Cb 0.35 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1n7j n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7j n GLY 208 N 1.25 1.48 3.31 -1.23 0.00 0.32 -4.90 105.19 105.42 1n7j n GLY 208 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1n7j n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7j n GLY 209 N -2.00 -2.94 3.16 -0.02 0.00 0.12 -4.69 105.19 98.81 1n7j n GLY 209 Ca 0.00 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 1n7j n GLY 209 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n7j s HIS 210 N -2.77 1.43 -0.06 1.61 3.76 -1.18 -2.07 115.29 116.00 1n7j s HIS 210 Ca 0.67 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.30 1n7j s HIS 210 Cb -0.07 -0.88 0.00 0.00 1.11 0.00 0.00 32.58 32.74 1n7j s HIS 210 CO 0.52 0.02 -0.16 -1.17 -0.85 0.00 0.00 174.74 173.10 1n7j s LEU 211 N -0.79 1.83 -0.33 0.89 2.96 0.65 -0.21 118.68 123.66 1n7j s LEU 211 Ca 0.05 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1n7j s LEU 211 Cb -0.07 -0.98 0.09 0.00 0.50 0.00 0.00 46.19 45.72 1n7j s LEU 211 CO 0.01 0.10 0.05 -0.76 -1.32 0.00 0.00 176.35 174.42 1n7j s LEU 212 N 0.37 4.50 -0.20 -0.68 1.43 -0.16 -0.50 118.68 123.45 1n7j s LEU 212 Ca -0.11 -1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 51.07 1n7j s LEU 212 Cb -0.15 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1n7j s LEU 212 CO 0.04 -0.36 0.05 -0.22 0.23 0.00 0.00 176.35 176.08 1n7j s LEU 213 N 1.05 3.60 0.05 1.79 0.20 0.60 -1.25 118.68 124.72 1n7j s LEU 213 Ca 0.04 -0.04 0.08 0.00 0.69 0.00 0.00 54.13 54.90 1n7j s LEU 213 Cb -0.20 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1n7j s LEU 213 CO -0.05 0.12 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.26 1n7j s ILE 214 N 0.71 1.87 0.17 6.68 1.01 0.18 0.44 121.20 132.26 1n7j s ILE 214 Ca 0.02 -1.29 -0.23 0.00 0.00 0.00 0.00 60.65 59.16 1n7j s ILE 214 Cb -0.14 -1.61 0.08 0.00 0.01 0.00 0.00 42.46 40.80 1n7j s ILE 214 CO 0.02 0.27 1.07 -0.83 0.00 0.00 0.00 174.94 175.47 1n7j s GLY 215 N -1.21 0.11 -0.00 6.18 0.00 -0.94 -0.73 107.32 110.73 1n7j s GLY 215 Ca 0.09 -0.34 -0.17 0.00 0.00 0.00 0.00 44.72 44.31 1n7j s GLY 215 CO 0.02 3.01 0.47 0.00 0.00 0.00 0.00 173.10 176.60 1n7j s ALA 216 N -2.08 3.62 -0.22 3.20 0.00 -1.26 -1.83 121.76 123.18 1n7j s ALA 216 Ca 0.23 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 1n7j s ALA 216 Cb -0.03 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1n7j s ALA 216 CO 0.05 0.36 0.10 -0.51 0.00 0.00 0.00 175.76 175.76 1n7j s LEU 217 N -0.72 3.86 -1.47 0.00 1.02 -0.11 -4.51 118.68 116.75 1n7j s LEU 217 Ca 0.26 0.03 -0.12 0.00 0.02 0.00 0.00 54.13 54.32 1n7j s LEU 217 Cb -0.17 -2.01 0.06 0.00 0.02 0.00 0.00 46.19 44.08 1n7j s LEU 217 CO 0.14 0.08 1.05 -0.62 0.02 0.00 0.00 176.35 177.03 1n7j n GLU 218 N 4.14 -6.37 -4.01 1.70 -0.58 0.21 -2.26 120.64 113.47 1n7j n GLU 218 Ca -0.16 0.68 -0.34 0.00 -0.42 0.00 0.00 57.16 56.92 1n7j n GLU 218 Cb 0.52 -5.63 -0.06 0.00 -0.57 0.00 0.00 31.44 25.70 1n7j n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1n7j s GLU 219 N -6.51 3.26 0.00 3.49 2.12 -1.26 -4.20 118.70 115.60 1n7j s GLU 219 Ca 0.63 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.62 1n7j s GLU 219 Cb -0.30 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.08 1n7j s GLU 219 CO 0.80 0.69 0.00 -1.13 -0.54 0.00 0.00 175.26 175.08 1n7j n SER 220 N 1.37 4.92 -3.60 -1.70 3.41 -1.26 -1.53 113.62 115.24 1n7j n SER 220 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.35 1n7j n SER 220 Cb 0.53 0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 65.08 1n7j n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1n7j s TRP 221 N -1.98 -0.31 -0.23 7.33 1.48 -1.26 0.97 118.94 124.94 1n7j s TRP 221 Ca 0.00 0.14 -0.26 0.00 -1.06 0.00 0.00 56.10 54.92 1n7j s TRP 221 Cb 0.00 0.31 0.08 0.00 -1.16 0.00 0.00 33.47 32.70 1n7j s TRP 221 CO 0.00 -0.68 0.76 1.52 -4.06 0.00 0.00 176.95 174.48 1n7j s TYR 222 N -3.25 -0.72 0.50 1.66 -0.85 -1.09 -2.81 117.35 110.79 1n7j s TYR 222 Ca -0.01 1.65 -0.05 0.00 -0.52 0.00 0.00 57.07 58.15 1n7j s TYR 222 Cb 0.00 0.31 -0.02 0.00 0.38 0.00 0.00 41.96 42.63 1n7j s TYR 222 CO -0.08 -0.40 0.79 -0.51 -1.52 0.00 0.00 175.55 173.83 1n7j s LEU 223 N 0.03 3.56 -0.44 -3.49 1.43 0.10 -2.42 118.68 117.46 1n7j s LEU 223 Ca -0.02 0.80 0.05 0.00 -1.03 0.00 0.00 54.13 53.94 1n7j s LEU 223 Cb -0.04 -3.72 0.30 0.00 0.03 0.00 0.00 46.19 42.76 1n7j s LEU 223 CO 0.02 -0.68 1.12 0.00 0.23 0.00 0.00 176.35 177.03 1n7j n ALA 224 N -2.29 -1.43 0.00 4.21 0.00 -1.05 -4.81 120.51 115.13 1n7j n ALA 224 Ca 0.01 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1n7j n ALA 224 Cb 0.56 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1n7j n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n7j n GLY 225 N 0.73 1.21 0.16 0.00 0.00 -1.26 -1.96 105.19 104.08 1n7j n GLY 225 Ca 0.05 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.40 1n7j n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n7j h GLU 226 N 0.00 0.00 -6.95 1.61 5.08 -1.96 -3.46 114.58 108.90 1n7j h GLU 226 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1n7j h GLU 226 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.29 1n7j h GLU 226 CO 0.00 0.00 0.47 0.00 -1.00 0.00 0.00 179.01 178.48 1n7j s ALA 227 N -3.24 3.11 -0.39 3.43 0.00 -1.23 -5.00 121.76 118.43 1n7j s ALA 227 Ca 0.05 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.89 1n7j s ALA 227 Cb 0.08 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 20.00 1n7j s ALA 227 CO 0.70 -0.42 0.25 0.50 0.00 0.00 0.00 175.76 176.79 1n7j s ARG 228 N -2.39 0.85 0.14 0.00 3.00 -1.26 -2.53 118.95 116.76 1n7j s ARG 228 Ca 0.58 -1.69 -0.30 0.00 -1.00 0.00 0.00 55.73 53.31 1n7j s ARG 228 Cb -0.27 -1.64 -0.07 0.00 0.00 0.00 0.00 34.95 32.97 1n7j s ARG 228 CO 0.34 -1.23 1.19 -0.51 0.00 0.00 0.00 175.30 175.09 1n7j s LEU 229 N 0.64 4.43 -0.21 -0.88 2.01 -1.01 -4.93 118.68 118.73 1n7j s LEU 229 Ca 0.21 2.15 -0.12 0.00 0.01 0.00 0.00 54.13 56.37 1n7j s LEU 229 Cb -0.18 -3.60 -0.05 0.00 0.01 0.00 0.00 46.19 42.38 1n7j s LEU 229 CO -0.03 -0.39 0.24 -0.89 1.01 0.00 0.00 176.35 176.29 1n7j s THR 230 N 0.32 5.32 0.21 5.49 2.01 -1.26 -2.66 115.64 125.07 1n7j s THR 230 Ca 0.55 0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.98 1n7j s THR 230 Cb -0.31 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1n7j s THR 230 CO 0.34 0.35 -0.04 0.68 -0.69 0.00 0.00 174.62 175.25 1n7j s VAL 231 N 0.87 1.12 -0.29 3.82 -7.23 0.27 -4.84 120.40 114.13 1n7j s VAL 231 Ca 0.12 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.00 1n7j s VAL 231 Cb -0.13 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1n7j s VAL 231 CO 0.04 -0.46 0.84 -0.69 -0.31 0.00 0.00 175.10 174.52 1n7j s VAL 232 N -3.36 4.76 -0.28 1.32 1.01 -1.06 -4.21 120.40 118.58 1n7j s VAL 232 Ca 0.25 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.28 1n7j s VAL 232 Cb 0.04 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1n7j s VAL 232 CO 0.06 -0.25 1.25 -2.16 0.00 0.00 0.00 175.10 174.01 1n7j s PRO 233 N 3.03 4.00 0.40 2.72 0.04 -0.58 -4.50 135.00 140.12 1n7j s PRO 233 Ca 0.35 1.29 0.08 0.00 0.04 0.00 0.00 61.00 62.75 1n7j s PRO 233 Cb -0.14 -3.83 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 1n7j s PRO 233 CO 0.12 -1.00 0.16 0.14 0.04 0.00 0.00 177.00 176.46 1n7j s VAL 234 N 4.07 2.41 0.22 -0.36 -7.23 -1.26 -4.73 120.40 113.53 1n7j s VAL 234 Ca 0.54 -1.73 0.10 0.00 -1.81 0.00 0.00 61.98 59.08 1n7j s VAL 234 Cb -0.17 -2.98 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 1n7j s VAL 234 CO 0.20 -0.04 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.83 1n7j s SER 235 N -3.88 3.00 0.48 4.85 1.04 -1.26 0.67 113.70 118.60 1n7j s SER 235 Ca 0.40 -0.99 0.27 0.00 0.48 0.00 0.00 55.95 56.11 1n7j s SER 235 Cb 0.03 -0.20 1.33 0.00 0.10 0.00 0.00 66.02 67.27 1n7j s SER 235 CO 0.22 -0.06 1.84 -0.08 0.98 0.00 0.00 173.24 176.15 1n7j h GLU 236 N 2.60 0.17 0.08 4.02 4.81 -1.99 0.40 114.58 124.67 1n7j h GLU 236 Ca -0.40 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.54 1n7j h GLU 236 Cb 1.23 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.60 1n7j h GLU 236 CO 0.59 0.11 -1.18 0.93 -0.73 0.00 0.00 179.01 178.73 1n7j h GLU 237 N 0.17 0.60 -0.04 1.92 3.07 -1.99 -1.36 114.58 116.96 1n7j h GLU 237 Ca 0.49 -0.76 -0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1n7j h GLU 237 Cb 1.64 0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 29.79 1n7j h GLU 237 CO -0.10 1.33 0.01 0.93 -1.40 0.00 0.00 179.01 179.78 1n7j h GLU 238 N 0.29 0.06 -0.28 2.33 5.08 -1.39 -0.91 114.58 119.76 1n7j h GLU 238 Ca -0.16 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1n7j h GLU 238 Cb 1.84 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 31.03 1n7j h GLU 238 CO 0.22 0.27 -0.10 0.28 -1.00 0.00 0.00 179.01 178.69 1n7j h VAL 239 N -0.17 0.65 0.17 3.13 2.07 -1.13 0.51 116.25 121.49 1n7j h VAL 239 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1n7j h VAL 239 Cb 0.24 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1n7j h VAL 239 CO 0.00 0.00 -0.40 -0.09 0.02 0.00 0.00 177.57 177.10 1n7j h ARG 240 N -0.05 -0.64 -0.50 1.57 2.43 -1.06 0.18 114.38 116.31 1n7j h ARG 240 Ca 0.14 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 1n7j h ARG 240 Cb 0.26 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.88 1n7j h ARG 240 CO -0.31 -0.43 0.01 0.93 -1.51 0.00 0.00 179.97 178.66 1n7j h GLU 241 N -0.67 0.12 -0.86 0.20 5.08 -0.52 0.15 114.58 118.09 1n7j h GLU 241 Ca 0.01 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1n7j h GLU 241 Cb 0.67 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1n7j h GLU 241 CO -0.20 0.08 0.50 0.00 -1.00 0.00 0.00 179.01 178.39 1n7j h ALA 242 N 1.44 1.25 -0.19 3.43 0.00 0.81 0.49 119.26 126.48 1n7j h ALA 242 Ca 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1n7j h ALA 242 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1n7j h ALA 242 CO -0.41 0.11 0.05 -0.07 0.00 0.00 0.00 179.25 178.93 1n7j h LEU 243 N 0.82 0.28 -0.72 0.00 3.38 0.17 -1.33 115.31 117.91 1n7j h LEU 243 Ca 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1n7j h LEU 243 Cb 0.41 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1n7j h LEU 243 CO -0.26 0.43 0.31 0.58 0.09 0.00 0.00 178.44 179.60 1n7j h VAL 244 N 0.12 1.24 -0.89 1.22 2.07 0.26 -2.48 116.25 117.80 1n7j h VAL 244 Ca 0.06 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1n7j h VAL 244 Cb 0.26 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1n7j h VAL 244 CO -0.00 0.30 0.51 0.03 0.02 0.00 0.00 177.57 178.44 1n7j h ARG 245 N 1.03 1.22 0.00 1.57 -0.00 0.10 -1.74 114.38 116.55 1n7j h ARG 245 Ca 0.24 -0.12 0.00 0.00 -0.50 0.00 0.00 59.98 59.60 1n7j h ARG 245 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 29.97 29.90 1n7j h ARG 245 CO -0.02 0.87 0.00 0.43 0.00 0.00 0.00 179.97 181.25 1n7j n SER 246 N -4.38 0.00 -0.47 7.04 7.64 -0.52 -4.86 113.62 118.09 1n7j n SER 246 Ca 0.09 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.27 1n7j n SER 246 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1n7j n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n7j n GLY 247 N 0.31 0.62 3.47 0.23 0.00 -0.66 -4.96 105.19 104.19 1n7j n GLY 247 Ca 0.15 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1n7j n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7j s TYR 248 N -2.22 2.19 -0.48 1.61 2.02 -0.96 -2.64 117.35 116.86 1n7j s TYR 248 Ca 0.00 -0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1n7j s TYR 248 Cb 0.00 -1.11 0.13 0.00 -0.40 0.00 0.00 41.96 40.57 1n7j s TYR 248 CO 0.00 0.55 0.29 0.21 -1.57 0.00 0.00 175.55 175.03 1n7j s LYS 249 N -3.60 2.20 -0.42 -0.62 2.47 0.41 -4.48 119.74 115.70 1n7j s LYS 249 Ca 0.30 -2.05 -0.28 0.00 -1.56 0.00 0.00 55.97 52.37 1n7j s LYS 249 Cb -0.01 -3.64 -0.08 0.00 -1.46 0.00 0.00 37.83 32.65 1n7j s LYS 249 CO 0.14 -1.11 2.35 0.28 0.16 0.00 0.00 175.35 177.17 1n7j n VAL 250 N 4.24 0.08 0.02 4.02 0.31 -1.26 -2.16 118.33 123.58 1n7j n VAL 250 Ca 0.01 -0.60 -0.18 0.00 -0.01 0.00 0.00 64.34 63.56 1n7j n VAL 250 Cb 0.40 -2.49 -0.12 0.00 -0.91 0.00 0.00 33.84 30.72 1n7j n VAL 250 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1n7j h ARG 251 N 17.05 0.37 -2.71 5.55 2.47 -0.38 -3.47 114.38 133.27 1n7j h ARG 251 Ca -0.29 -0.46 -0.12 0.00 -1.26 0.00 0.00 59.98 57.85 1n7j h ARG 251 Cb 1.27 0.15 -0.25 0.00 -1.65 0.00 0.00 29.97 29.49 1n7j h ARG 251 CO 1.09 1.15 -0.25 0.34 0.56 0.00 0.00 179.97 182.87 1n7j s ASP 252 N -6.82 -0.46 -0.20 7.04 2.15 -0.72 -4.97 116.67 112.70 1n7j s ASP 252 Ca -0.13 0.85 -0.04 0.00 0.43 0.00 0.00 52.55 53.66 1n7j s ASP 252 Cb 0.03 0.83 0.09 0.00 -0.30 0.00 0.00 42.92 43.57 1n7j s ASP 252 CO 0.82 -0.16 0.22 -0.22 -0.17 0.00 0.00 175.17 175.67 1n7j s LEU 253 N 0.52 -0.11 0.33 -1.34 2.96 -1.26 0.52 118.68 120.31 1n7j s LEU 253 Ca -0.02 -0.18 0.09 0.00 -0.22 0.00 0.00 54.13 53.79 1n7j s LEU 253 Cb -0.04 0.39 -0.06 0.00 0.50 0.00 0.00 46.19 46.98 1n7j s LEU 253 CO -0.03 -0.32 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.47 1n7j s ARG 254 N 2.33 1.76 -0.02 1.98 0.52 -0.15 -4.96 118.95 120.42 1n7j s ARG 254 Ca 0.07 -1.92 -0.00 0.00 -0.52 0.00 0.00 55.73 53.36 1n7j s ARG 254 Cb -0.16 -1.56 0.02 0.00 0.52 0.00 0.00 34.95 33.77 1n7j s ARG 254 CO -0.12 0.10 0.03 -0.08 0.02 0.00 0.00 175.30 175.25 1n7j s THR 255 N -2.72 -0.03 -0.16 0.02 -1.32 -1.26 -0.78 115.64 109.39 1n7j s THR 255 Ca 0.32 0.13 -0.06 0.00 -1.21 0.00 0.00 61.69 60.87 1n7j s THR 255 Cb 0.03 -0.06 -0.04 0.00 -1.51 0.00 0.00 72.50 70.92 1n7j s THR 255 CO 0.16 0.05 0.03 -0.47 -2.21 0.00 0.00 174.62 172.18 1n7j s TYR 256 N 0.63 3.19 -0.21 9.09 5.04 0.96 -4.95 117.35 131.11 1n7j s TYR 256 Ca -0.05 0.01 -0.16 0.00 -2.44 0.00 0.00 57.07 54.43 1n7j s TYR 256 Cb -0.07 -2.00 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 1n7j s TYR 256 CO -0.02 0.18 0.43 0.42 -1.34 0.00 0.00 175.55 175.22 1n7j s ILE 257 N 0.11 5.17 0.09 3.14 1.01 -1.26 -0.37 121.20 129.09 1n7j s ILE 257 Ca 0.03 0.76 -0.31 0.00 0.00 0.00 0.00 60.65 61.14 1n7j s ILE 257 Cb -0.13 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 1n7j s ILE 257 CO 0.01 0.22 1.72 -0.04 0.00 0.00 0.00 174.94 176.86 1n7j s MET 258 N 1.46 4.17 1.00 2.79 -1.94 -0.97 -4.96 119.30 120.84 1n7j s MET 258 Ca 0.20 2.43 -0.13 0.00 -1.71 0.00 0.00 55.69 56.48 1n7j s MET 258 Cb -0.15 -3.61 0.19 0.00 2.01 0.00 0.00 34.83 33.27 1n7j s MET 258 CO 0.09 -0.78 1.11 -2.14 -0.01 0.00 0.00 175.02 173.29 1n7j s PRO 259 N 2.72 0.45 0.12 2.03 0.02 -1.26 -4.92 135.00 134.17 1n7j s PRO 259 Ca 0.77 0.38 -0.15 0.00 0.02 0.00 0.00 61.00 62.02 1n7j s PRO 259 Cb -0.42 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 1n7j s PRO 259 CO 0.34 -2.68 1.60 0.00 -0.33 0.00 0.00 177.00 175.92 1n7j h ALA 260 N -1.85 0.52 -0.19 -1.55 0.00 -1.94 -2.96 119.26 111.28 1n7j h ALA 260 Ca -0.53 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.21 1n7j h ALA 260 Cb 1.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1n7j h ALA 260 CO 0.57 0.24 0.19 1.25 0.00 0.00 0.00 179.25 181.51 1n7j h HIS 261 N 0.50 0.00 -0.23 0.00 -0.00 -2.02 0.51 115.15 113.91 1n7j h HIS 261 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1n7j h HIS 261 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1n7j h HIS 261 CO 0.03 0.00 0.00 1.28 -0.00 0.00 0.00 177.93 179.24 1n7j n LEU 262 N -3.96 2.86 -4.44 0.26 4.77 -1.13 -4.70 117.00 110.68 1n7j n LEU 262 Ca 0.02 -1.14 -0.44 0.00 -0.03 0.00 0.00 56.01 54.42 1n7j n LEU 262 Cb 0.32 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1n7j n LEU 262 CO 0.29 0.57 0.81 -1.10 -1.33 0.00 0.00 177.39 176.63 1n7j s GLN 263 N -1.71 3.37 0.22 3.23 -0.21 0.17 -4.95 119.66 119.78 1n7j s GLN 263 Ca 0.35 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 54.31 1n7j s GLN 263 Cb 0.21 -4.60 0.03 0.00 1.00 0.00 0.00 33.01 29.65 1n7j s GLN 263 CO 0.30 -1.74 0.26 0.25 -2.12 0.00 0.00 175.29 172.25 1n7j n THR 264 N 5.57 0.00 -0.37 -0.19 -2.24 -1.26 -5.00 114.28 110.79 1n7j n THR 264 Ca 0.10 -0.79 -0.07 0.00 -2.27 0.00 0.00 64.05 61.02 1n7j n THR 264 Cb 0.47 -0.65 0.18 0.00 -2.10 0.00 0.00 70.33 68.23 1n7j n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n7j n GLY 265 N 2.29 3.14 0.07 3.38 0.00 -1.26 -4.21 105.19 108.60 1n7j n GLY 265 Ca 0.04 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1n7j n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1n7j n VAL 266 N -0.16 0.00 -3.85 1.61 0.24 -1.26 -4.90 118.33 110.02 1n7j n VAL 266 Ca 0.30 -0.04 0.01 0.00 -2.04 0.00 0.00 64.34 62.57 1n7j n VAL 266 Cb 1.10 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 1n7j n VAL 266 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1n7j n ASP 267 N -1.25 -0.33 -0.98 -1.34 5.68 -1.26 0.02 116.55 117.08 1n7j n ASP 267 Ca 0.07 -1.09 0.05 0.00 -0.50 0.00 0.00 54.79 53.32 1n7j n ASP 267 Cb 0.34 0.52 0.13 0.00 -1.14 0.00 0.00 41.12 40.98 1n7j n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1n7j n ASP 268 N -0.45 1.45 -4.56 -1.12 3.85 -1.12 -4.82 116.55 109.79 1n7j n ASP 268 Ca 0.01 -3.14 -0.42 0.00 -0.71 0.00 0.00 54.79 50.54 1n7j n ASP 268 Cb 0.15 -0.44 0.01 0.00 -1.35 0.00 0.00 41.12 39.50 1n7j n ASP 268 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1n7j n VAL 269 N -0.47 2.29 -0.09 2.12 0.31 -1.26 -4.69 118.33 116.53 1n7j n VAL 269 Ca 0.14 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 1n7j n VAL 269 Cb 0.88 -0.95 -0.13 0.00 -0.91 0.00 0.00 33.84 32.72 1n7j n VAL 269 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n7j n LYS 270 N 0.25 1.01 -3.27 5.55 4.76 -0.96 -4.90 118.16 120.61 1n7j n LYS 270 Ca 0.10 0.02 -0.01 0.00 -2.87 0.00 0.00 58.31 55.55 1n7j n LYS 270 Cb 0.39 -1.45 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 1n7j n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n7j n GLY 271 N 2.02 0.69 3.02 0.72 0.00 -1.19 -2.30 105.19 108.15 1n7j n GLY 271 Ca -0.31 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 1n7j n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7j s VAL 272 N -2.17 0.61 0.12 1.61 1.01 0.50 -0.93 120.40 121.16 1n7j s VAL 272 Ca 0.18 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1n7j s VAL 272 Cb -0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1n7j s VAL 272 CO 0.03 -0.00 -0.20 0.72 0.00 0.00 0.00 175.10 175.66 1n7j s PHE 273 N -0.55 2.50 -0.08 5.22 -0.12 -0.76 -0.03 117.98 124.15 1n7j s PHE 273 Ca -0.01 -0.28 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1n7j s PHE 273 Cb -0.05 -1.33 0.01 0.00 -0.63 0.00 0.00 43.02 41.02 1n7j s PHE 273 CO 0.00 0.38 -0.18 0.12 -0.05 0.00 0.00 175.22 175.50 1n7j s PHE 274 N -1.14 1.98 -0.08 3.49 5.36 0.04 -2.20 117.98 125.42 1n7j s PHE 274 Ca 0.17 -0.79 0.01 0.00 -0.96 0.00 0.00 56.93 55.36 1n7j s PHE 274 Cb -0.10 -1.38 0.02 0.00 -0.34 0.00 0.00 43.02 41.21 1n7j s PHE 274 CO 0.09 -0.36 -0.11 0.00 -1.46 0.00 0.00 175.22 173.39 1n7j s ALA 275 N 0.55 1.32 -0.41 11.12 0.00 0.17 -0.98 121.76 133.53 1n7j s ALA 275 Ca -0.16 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1n7j s ALA 275 Cb -0.17 -0.69 0.10 0.00 0.00 0.00 0.00 23.12 22.36 1n7j s ALA 275 CO 0.06 -0.05 0.22 -0.46 0.00 0.00 0.00 175.76 175.53 1n7j s TRP 276 N 0.98 3.45 0.17 0.00 -0.00 0.18 -0.29 118.94 123.44 1n7j s TRP 276 Ca -0.08 -2.00 0.09 0.00 -0.00 0.00 0.00 56.10 54.10 1n7j s TRP 276 Cb -0.15 -3.07 -0.04 0.00 -0.00 0.00 0.00 33.47 30.21 1n7j s TRP 276 CO -0.00 -0.92 -0.09 0.00 -0.00 0.00 0.00 176.95 175.94 1n7j s ALA 277 N 1.27 2.97 -0.14 5.86 0.00 0.35 0.42 121.76 132.49 1n7j s ALA 277 Ca 0.05 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.59 1n7j s ALA 277 Cb -0.23 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1n7j s ALA 277 CO -0.01 0.48 -0.20 -1.14 0.00 0.00 0.00 175.76 174.89 1n7j s GLN 278 N -2.78 2.87 -0.69 0.00 0.74 -0.92 -0.26 119.66 118.63 1n7j s GLN 278 Ca 0.25 -0.79 -0.26 0.00 0.05 0.00 0.00 55.36 54.60 1n7j s GLN 278 Cb -0.09 -2.37 -0.04 0.00 1.10 0.00 0.00 33.01 31.61 1n7j s GLN 278 CO 0.15 -0.07 1.97 0.21 -0.55 0.00 0.00 175.29 177.00 1n7j s LYS 279 N 0.97 2.50 -0.12 1.67 2.20 -0.88 -0.45 119.74 125.63 1n7j s LYS 279 Ca -0.04 0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 55.73 1n7j s LYS 279 Cb -0.15 -4.61 -0.06 0.00 -1.51 0.00 0.00 37.83 31.50 1n7j s LYS 279 CO -0.05 -3.05 2.14 0.54 -0.36 0.00 0.00 175.35 174.57 1n7j s VAL 280 N 9.95 3.00 -0.43 4.02 0.11 -1.08 0.12 120.40 136.09 1n7j s VAL 280 Ca 0.72 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.58 1n7j s VAL 280 Cb -0.11 -3.00 0.02 0.00 -1.53 0.00 0.00 36.38 31.75 1n7j s VAL 280 CO 0.15 -0.00 0.57 -0.83 -3.33 0.00 0.00 175.10 171.66 1n7j s GLY 281 N 6.94 1.78 0.00 6.54 0.00 -1.26 -4.78 107.32 116.53 1n7j s GLY 281 Ca 0.96 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1n7j s GLY 281 CO 0.38 1.40 0.25 1.47 0.00 0.00 0.00 173.10 176.59