#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2t s PRO 9 N 0.00 4.16 -1.15 -2.82 0.04 -1.26 -4.96 135.00 129.01 1n2t s PRO 9 Ca 0.00 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 1n2t s PRO 9 Cb 0.00 -2.71 0.17 0.00 0.04 0.00 0.00 34.50 32.00 1n2t s PRO 9 CO 0.00 -0.20 1.36 0.34 0.04 0.00 0.00 177.00 178.53 1n2t s ASP 10 N -1.22 7.00 0.56 6.66 3.68 -1.26 -4.84 116.67 127.25 1n2t s ASP 10 Ca 0.56 -2.85 0.26 0.00 2.13 0.00 0.00 52.55 52.65 1n2t s ASP 10 Cb -0.28 -2.39 1.50 0.00 -1.45 0.00 0.00 42.92 40.30 1n2t s ASP 10 CO 0.36 -0.78 2.04 0.03 0.13 0.00 0.00 175.17 176.95 1n2t h ARG 11 N 7.45 0.00 0.00 4.34 3.08 -1.92 -2.39 114.38 124.93 1n2t h ARG 11 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1n2t h ARG 11 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1n2t h ARG 11 CO 1.20 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 180.55 1n2t h HIS 12 N 0.00 0.00 0.00 3.04 3.86 -2.01 -0.99 115.15 119.05 1n2t h HIS 12 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1n2t h HIS 12 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1n2t h HIS 12 CO 0.00 0.00 0.00 1.96 0.86 0.00 0.00 177.93 180.75 1n2t h GLN 13 N 0.00 0.00 -3.11 2.45 1.08 -1.85 -3.34 115.11 110.34 1n2t h GLN 13 Ca 0.00 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.55 1n2t h GLN 13 Cb 0.11 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.14 1n2t h GLN 13 CO 0.00 0.00 -0.42 1.19 -0.95 0.00 0.00 178.83 178.65 1n2t n PHE 14 N -2.77 3.57 0.07 2.96 3.01 -0.38 -0.72 117.46 123.21 1n2t n PHE 14 Ca 0.02 -4.25 0.19 0.00 1.01 0.00 0.00 57.45 54.43 1n2t n PHE 14 Cb 0.33 -0.78 0.73 0.00 -0.01 0.00 0.00 39.48 39.75 1n2t n PHE 14 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1n2t h PRO 15 N 5.50 0.00 0.00 -1.08 0.13 -1.76 -2.43 132.00 132.36 1n2t h PRO 15 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1n2t h PRO 15 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1n2t h PRO 15 CO 0.77 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.32 1n2t h GLY 16 N 0.00 0.00 1.48 1.56 0.00 -1.93 -2.87 103.07 101.31 1n2t h GLY 16 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 1n2t h GLY 16 CO -0.00 0.00 -0.25 1.41 0.00 0.00 0.00 176.54 177.70 1n2t h LEU 17 N 0.00 0.61 -0.74 3.11 3.38 -1.78 -3.39 115.31 116.50 1n2t h LEU 17 Ca 0.00 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.82 1n2t h LEU 17 Cb 0.18 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 1n2t h LEU 17 CO 0.00 0.84 -0.43 0.00 0.09 0.00 0.00 178.44 178.93 1n2t n ALA 18 N -2.49 -0.47 -1.56 1.53 0.00 -1.09 -3.19 120.51 113.24 1n2t n ALA 18 Ca -0.00 0.63 -0.27 0.00 0.00 0.00 0.00 53.44 53.79 1n2t n ALA 18 Cb 0.42 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.95 1n2t n ALA 18 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n2t n ASN 19 N -4.69 5.94 -3.26 0.00 3.02 -1.26 -4.97 115.26 110.04 1n2t n ASN 19 Ca 0.01 -3.77 -0.09 0.00 -0.03 0.00 0.00 54.58 50.71 1n2t n ASN 19 Cb 0.19 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1n2t n ASN 19 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1n2t s LYS 20 N -3.65 2.06 -0.42 3.52 -2.85 -1.19 -5.03 119.74 112.17 1n2t s LYS 20 Ca 0.58 -1.32 0.02 0.00 -1.00 0.00 0.00 55.97 54.25 1n2t s LYS 20 Cb 0.46 0.60 0.12 0.00 -2.06 0.00 0.00 37.83 36.96 1n2t s LYS 20 CO 0.02 -0.95 0.19 0.99 0.10 0.00 0.00 175.35 175.69 1n2t s THR 21 N -2.89 1.80 -0.19 3.79 2.01 0.01 -4.93 115.64 115.25 1n2t s THR 21 Ca 0.15 -2.55 -0.17 0.00 0.31 0.00 0.00 61.69 59.43 1n2t s THR 21 Cb -0.05 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1n2t s THR 21 CO 0.11 -0.78 0.46 -0.47 -0.69 0.00 0.00 174.62 173.24 1n2t s TYR 22 N 0.47 3.39 -0.09 4.92 6.14 -1.26 -1.34 117.35 129.57 1n2t s TYR 22 Ca 0.15 0.71 0.19 0.00 0.64 0.00 0.00 57.07 58.76 1n2t s TYR 22 Cb -0.23 -2.59 0.41 0.00 0.42 0.00 0.00 41.96 39.98 1n2t s TYR 22 CO -0.05 -0.03 1.19 1.19 0.64 0.00 0.00 175.55 178.49 1n2t n PHE 23 N 4.52 0.00 -1.51 4.97 3.01 -0.37 -4.87 117.46 123.21 1n2t n PHE 23 Ca -0.07 -0.92 -0.02 0.00 1.01 0.00 0.00 57.45 57.46 1n2t n PHE 23 Cb 0.51 -0.19 0.20 0.00 -0.01 0.00 0.00 39.48 39.99 1n2t n PHE 23 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1n2t n ASN 24 N -0.22 2.27 0.03 4.37 3.02 -1.18 -0.90 115.26 122.65 1n2t n ASN 24 Ca 0.11 -3.83 0.18 0.00 -0.03 0.00 0.00 54.58 51.01 1n2t n ASN 24 Cb 0.94 -0.61 0.67 0.00 -0.61 0.00 0.00 39.78 40.17 1n2t n ASN 24 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1n2t h PHE 25 N 1.02 0.04 0.00 3.10 -1.00 -1.82 0.10 116.94 118.39 1n2t h PHE 25 Ca 0.17 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 1n2t h PHE 25 Cb 1.47 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 41.02 1n2t h PHE 25 CO 0.97 0.02 -0.17 0.78 -1.61 0.00 0.00 178.31 178.30 1n2t h GLY 26 N 0.04 0.00 0.00 -1.45 0.00 -1.90 -3.13 103.07 96.63 1n2t h GLY 26 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 1n2t h GLY 26 CO -0.01 0.00 -0.50 -1.33 0.00 0.00 0.00 176.54 174.70 1n2t h GLY 27 N 1.50 0.00 -5.06 4.60 0.00 -1.38 -3.46 103.07 99.26 1n2t h GLY 27 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n2t h GLY 27 CO 0.02 0.00 0.11 1.62 0.00 0.00 0.00 176.54 178.29 1n2t s GLN 28 N -2.15 0.74 0.60 4.80 0.74 -0.79 -4.68 119.66 118.92 1n2t s GLN 28 Ca -0.18 1.06 -0.13 0.00 0.05 0.00 0.00 55.36 56.16 1n2t s GLN 28 Cb 0.01 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.35 1n2t s GLN 28 CO 0.46 -0.12 1.03 0.20 -0.55 0.00 0.00 175.29 176.31 1n2t s GLY 29 N 0.97 1.84 0.04 2.59 0.00 0.36 -4.03 107.32 109.10 1n2t s GLY 29 Ca -0.05 0.10 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 1n2t s GLY 29 CO -0.09 0.39 1.20 -0.42 0.00 0.00 0.00 173.10 174.17 1n2t s ILE 30 N -2.89 4.07 -0.06 0.90 1.01 -1.26 -4.87 121.20 118.11 1n2t s ILE 30 Ca 0.58 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 1n2t s ILE 30 Cb -0.12 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 1n2t s ILE 30 CO 0.45 0.09 1.25 -0.22 0.00 0.00 0.00 174.94 176.52 1n2t s LEU 31 N 1.27 4.27 0.51 2.97 2.96 -1.26 -4.82 118.68 124.57 1n2t s LEU 31 Ca 0.58 1.86 -0.19 0.00 -0.22 0.00 0.00 54.13 56.17 1n2t s LEU 31 Cb -0.29 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.77 1n2t s LEU 31 CO 0.28 -0.64 1.03 -2.16 -1.32 0.00 0.00 176.35 173.55 1n2t s PRO 32 N 2.42 3.74 0.25 0.98 0.04 -1.26 -4.58 135.00 136.60 1n2t s PRO 32 Ca 0.57 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1n2t s PRO 32 Cb -0.26 -2.09 0.48 0.00 0.04 0.00 0.00 34.50 32.67 1n2t s PRO 32 CO 0.22 -0.47 1.71 1.15 0.04 0.00 0.00 177.00 179.66 1n2t h THR 33 N 1.28 0.60 0.00 1.26 2.02 -1.27 0.11 112.91 116.91 1n2t h THR 33 Ca -0.49 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1n2t h THR 33 Cb 1.21 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1n2t h THR 33 CO 0.59 0.07 -0.01 -0.37 0.37 0.00 0.00 175.52 176.17 1n2t h VAL 34 N 0.39 0.50 0.04 3.16 -1.51 -1.92 -0.95 116.25 115.96 1n2t h VAL 34 Ca 0.43 -0.04 -0.14 0.00 -1.23 0.00 0.00 66.70 65.71 1n2t h VAL 34 Cb 0.69 1.03 0.01 0.00 -2.13 0.00 0.00 31.29 30.89 1n2t h VAL 34 CO -0.44 0.01 -0.58 0.00 -1.23 0.00 0.00 177.57 175.33 1n2t h ALA 35 N 1.99 0.02 -0.56 5.19 0.00 -1.04 -2.55 119.26 122.32 1n2t h ALA 35 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1n2t h ALA 35 Cb 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1n2t h ALA 35 CO 0.00 0.30 0.12 1.25 0.00 0.00 0.00 179.25 180.92 1n2t h LEU 36 N -0.27 0.81 -0.37 0.00 5.85 -1.13 -1.88 115.31 118.32 1n2t h LEU 36 Ca -0.08 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1n2t h LEU 36 Cb 1.34 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1n2t h LEU 36 CO 0.11 0.81 0.21 -0.33 -0.34 0.00 0.00 178.44 178.90 1n2t h GLU 37 N 0.83 0.51 -0.78 1.25 5.08 -1.22 -0.61 114.58 119.63 1n2t h GLU 37 Ca 0.18 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1n2t h GLU 37 Cb 0.33 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1n2t h GLU 37 CO 0.00 0.41 0.41 0.00 -1.00 0.00 0.00 179.01 178.83 1n2t h ALA 38 N 1.07 1.24 0.11 3.43 0.00 -1.16 0.10 119.26 124.06 1n2t h ALA 38 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n2t h ALA 38 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1n2t h ALA 38 CO -0.02 0.60 -0.05 0.82 0.00 0.00 0.00 179.25 180.60 1n2t h ILE 39 N 1.10 1.06 -0.81 0.00 2.04 -1.08 -2.07 117.51 117.76 1n2t h ILE 39 Ca 0.27 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.50 1n2t h ILE 39 Cb 0.06 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1n2t h ILE 39 CO -0.04 0.16 0.51 0.74 0.00 0.00 0.00 178.15 179.53 1n2t h THR 40 N -0.46 1.10 -0.36 -0.27 2.02 -0.93 -2.04 112.91 111.97 1n2t h THR 40 Ca -0.01 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1n2t h THR 40 Cb 0.38 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1n2t h THR 40 CO 0.02 0.18 0.04 0.00 0.37 0.00 0.00 175.52 176.13 1n2t h ALA 41 N 1.35 1.40 -0.33 6.16 0.00 -0.75 -2.39 119.26 124.70 1n2t h ALA 41 Ca 0.33 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1n2t h ALA 41 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1n2t h ALA 41 CO -0.13 0.43 -0.31 0.52 0.00 0.00 0.00 179.25 179.76 1n2t h MET 42 N 0.53 0.71 -0.74 0.00 2.07 -0.65 -0.37 114.93 116.48 1n2t h MET 42 Ca 0.12 -0.33 -0.06 0.00 -2.07 0.00 0.00 59.70 57.36 1n2t h MET 42 Cb 0.28 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.97 1n2t h MET 42 CO 0.00 0.93 0.22 1.88 1.07 0.00 0.00 176.91 181.02 1n2t h TYR 43 N 0.61 1.21 -0.59 -0.22 -1.99 -1.24 -0.99 116.97 113.76 1n2t h TYR 43 Ca 0.07 -0.13 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 1n2t h TYR 43 Cb 0.83 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 1n2t h TYR 43 CO 0.04 0.96 0.17 0.78 -0.00 0.00 0.00 178.16 180.11 1n2t h GLY 44 N 1.12 1.01 0.95 3.88 0.00 -1.12 -1.26 103.07 107.65 1n2t h GLY 44 Ca 0.24 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1n2t h GLY 44 CO -0.01 0.57 0.18 -1.82 0.00 0.00 0.00 176.54 175.46 1n2t h TYR 45 N 0.85 0.58 -0.73 5.60 5.03 -0.69 -1.33 116.97 126.29 1n2t h TYR 45 Ca 0.19 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.42 1n2t h TYR 45 Cb 0.31 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1n2t h TYR 45 CO 0.02 0.50 0.29 -0.07 -1.32 0.00 0.00 178.16 177.58 1n2t h LEU 46 N 0.49 0.98 -0.43 2.82 3.38 -1.06 -0.70 115.31 120.80 1n2t h LEU 46 Ca 0.13 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1n2t h LEU 46 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1n2t h LEU 46 CO -0.01 0.87 -0.11 -0.61 0.09 0.00 0.00 178.44 178.66 1n2t h GLN 47 N 1.05 0.84 -0.02 1.13 4.15 -0.99 0.12 115.11 121.38 1n2t h GLN 47 Ca 0.24 -0.33 -0.16 0.00 0.77 0.00 0.00 58.65 59.17 1n2t h GLN 47 Cb 0.19 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1n2t h GLN 47 CO -0.02 0.96 -0.73 0.93 -1.93 0.00 0.00 178.83 178.03 1n2t h GLU 48 N 0.67 0.15 -0.01 1.69 4.39 -1.01 -3.35 114.58 117.11 1n2t h GLU 48 Ca 0.11 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1n2t h GLU 48 Cb 0.65 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1n2t h GLU 48 CO 0.04 0.81 -0.25 0.09 -1.16 0.00 0.00 179.01 178.55 1n2t n ASN 49 N -3.75 1.16 0.00 1.42 3.02 -0.29 -5.04 115.26 111.78 1n2t n ASN 49 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 1n2t n ASN 49 Cb 0.71 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 1n2t n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n2t n GLY 50 N 0.95 1.63 0.28 7.41 0.00 0.36 -4.35 105.19 111.47 1n2t n GLY 50 Ca 0.04 0.16 0.17 0.00 0.00 0.00 0.00 46.02 46.40 1n2t n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2t h PRO 51 N 0.00 0.00 -4.89 1.61 0.13 -1.67 -3.45 132.00 123.74 1n2t h PRO 51 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 1n2t h PRO 51 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 1n2t h PRO 51 CO 0.00 0.01 -0.69 0.12 -0.23 0.00 0.00 178.00 177.21 1n2t s PHE 52 N -3.68 3.08 0.03 1.56 5.36 -1.26 -4.68 117.98 118.39 1n2t s PHE 52 Ca 0.01 -1.16 -0.28 0.00 -0.96 0.00 0.00 56.93 54.53 1n2t s PHE 52 Cb 0.09 -2.15 0.10 0.00 -0.34 0.00 0.00 43.02 40.72 1n2t s PHE 52 CO 0.54 -0.62 1.22 -1.54 -1.46 0.00 0.00 175.22 173.36 1n2t s SER 53 N 1.44 -0.05 0.09 6.13 1.04 -1.26 -4.98 113.70 116.10 1n2t s SER 53 Ca 0.02 -0.24 -0.26 0.00 0.48 0.00 0.00 55.95 55.96 1n2t s SER 53 Cb -0.16 0.24 -0.14 0.00 0.10 0.00 0.00 66.02 66.05 1n2t s SER 53 CO -0.01 -0.45 1.70 0.40 0.98 0.00 0.00 173.24 175.85 1n2t h ILE 54 N 2.00 0.74 -0.04 -1.02 2.04 -1.97 0.15 117.51 119.41 1n2t h ILE 54 Ca -0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1n2t h ILE 54 Cb 1.20 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1n2t h ILE 54 CO 0.29 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.45 1n2t h ALA 55 N 0.51 0.04 -0.24 1.87 0.00 -1.96 -1.64 119.26 117.84 1n2t h ALA 55 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n2t h ALA 55 Cb 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1n2t h ALA 55 CO 0.01 -0.47 0.09 0.00 0.00 0.00 0.00 179.25 178.87 1n2t h ALA 56 N 1.03 0.31 -0.79 0.00 0.00 -1.74 -1.42 119.26 116.65 1n2t h ALA 56 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1n2t h ALA 56 Cb 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1n2t h ALA 56 CO -0.02 -0.08 0.50 -0.91 0.00 0.00 0.00 179.25 178.74 1n2t h ASN 57 N 0.22 0.92 -0.47 0.00 2.35 -0.64 -0.18 115.58 117.79 1n2t h ASN 57 Ca 0.08 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1n2t h ASN 57 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1n2t h ASN 57 CO -0.00 0.68 -0.16 -0.61 -1.65 0.00 0.00 177.43 175.69 1n2t h GLN 58 N 1.08 0.94 -0.76 0.81 4.15 -1.14 -1.83 115.11 118.36 1n2t h GLN 58 Ca 0.29 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 1n2t h GLN 58 Cb -0.09 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 1n2t h GLN 58 CO -0.06 1.05 0.35 1.25 -1.93 0.00 0.00 178.83 179.49 1n2t h HIS 59 N 0.79 1.09 -0.40 3.99 2.76 -0.57 -0.59 115.15 122.22 1n2t h HIS 59 Ca 0.11 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 1n2t h HIS 59 Cb 0.73 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1n2t h HIS 59 CO 0.05 0.80 -0.06 0.82 -1.30 0.00 0.00 177.93 178.25 1n2t h ILE 60 N 1.08 1.27 -0.41 6.26 2.04 -0.91 -1.01 117.51 125.83 1n2t h ILE 60 Ca 0.26 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 1n2t h ILE 60 Cb 0.13 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1n2t h ILE 60 CO -0.03 0.38 -0.09 1.56 0.00 0.00 0.00 178.15 179.97 1n2t h GLN 61 N 0.57 0.71 -0.51 2.37 4.20 -0.98 -1.44 115.11 120.02 1n2t h GLN 61 Ca 0.11 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.49 1n2t h GLN 61 Cb 0.56 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1n2t h GLN 61 CO 0.03 0.78 -0.12 1.96 -0.67 0.00 0.00 178.83 180.81 1n2t h GLN 62 N 0.65 0.99 -0.72 1.46 4.20 -0.96 -2.29 115.11 118.45 1n2t h GLN 62 Ca 0.12 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 1n2t h GLN 62 Cb 0.53 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1n2t h GLN 62 CO 0.03 1.05 0.26 1.25 -0.67 0.00 0.00 178.83 180.75 1n2t h LEU 63 N 0.85 1.01 -0.73 1.46 5.85 -0.87 -1.75 115.31 121.15 1n2t h LEU 63 Ca 0.13 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1n2t h LEU 63 Cb 0.69 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1n2t h LEU 63 CO 0.05 0.93 0.36 0.40 -0.34 0.00 0.00 178.44 179.84 1n2t h ILE 64 N 1.04 1.24 -0.59 4.05 2.04 -1.13 -1.32 117.51 122.84 1n2t h ILE 64 Ca 0.23 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1n2t h ILE 64 Cb 0.26 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1n2t h ILE 64 CO -0.01 0.28 0.04 0.00 0.00 0.00 0.00 178.15 178.45 1n2t h ALA 65 N 1.18 0.96 -0.53 1.87 0.00 -1.14 -1.02 119.26 120.58 1n2t h ALA 65 Ca 0.25 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1n2t h ALA 65 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1n2t h ALA 65 CO -0.03 0.64 0.17 0.37 0.00 0.00 0.00 179.25 180.40 1n2t h GLN 66 N 0.92 0.81 -0.32 0.00 4.15 -0.97 -0.71 115.11 118.99 1n2t h GLN 66 Ca 0.18 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 1n2t h GLN 66 Cb 0.48 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1n2t h GLN 66 CO 0.02 0.74 -0.18 1.25 -1.93 0.00 0.00 178.83 178.73 1n2t h LEU 67 N 0.72 0.71 -0.94 -2.39 5.85 -1.03 -1.74 115.31 116.49 1n2t h LEU 67 Ca 0.17 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1n2t h LEU 67 Cb 0.26 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1n2t h LEU 67 CO -0.01 0.97 0.61 -0.09 -0.34 0.00 0.00 178.44 179.59 1n2t h ARG 68 N 0.44 1.15 -0.39 1.25 2.43 -1.03 -1.06 114.38 117.18 1n2t h ARG 68 Ca 0.07 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1n2t h ARG 68 Cb 0.72 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1n2t h ARG 68 CO 0.05 0.76 -0.37 0.37 -1.51 0.00 0.00 179.97 179.27 1n2t h GLN 69 N 1.18 0.93 -0.69 0.20 5.75 -1.03 -1.66 115.11 119.79 1n2t h GLN 69 Ca 0.38 -0.49 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 1n2t h GLN 69 Cb 0.02 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1n2t h GLN 69 CO -0.13 1.14 0.16 0.00 -2.65 0.00 0.00 178.83 177.36 1n2t h ALA 70 N 0.77 0.96 -0.35 3.38 0.00 -0.85 -1.13 119.26 122.05 1n2t h ALA 70 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1n2t h ALA 70 Cb 0.97 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1n2t h ALA 70 CO 0.09 0.66 0.06 -0.07 0.00 0.00 0.00 179.25 179.99 1n2t h LEU 71 N 1.05 0.56 -0.61 0.00 4.07 -1.14 -1.39 115.31 117.85 1n2t h LEU 71 Ca 0.22 -0.26 0.05 0.00 0.08 0.00 0.00 57.88 57.97 1n2t h LEU 71 Cb 0.38 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 41.93 1n2t h LEU 71 CO 0.00 0.68 0.34 0.00 -1.08 0.00 0.00 178.44 178.38 1n2t h ALA 72 N 0.90 0.80 -0.10 1.53 0.00 -1.00 -1.73 119.26 119.66 1n2t h ALA 72 Ca 0.11 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1n2t h ALA 72 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1n2t h ALA 72 CO 0.01 0.02 -0.34 0.93 0.00 0.00 0.00 179.25 179.88 1n2t h GLU 73 N 0.65 0.20 -0.82 0.00 5.08 -1.02 -0.44 114.58 118.23 1n2t h GLU 73 Ca 0.27 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1n2t h GLU 73 Cb 0.13 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1n2t h GLU 73 CO -0.16 0.52 0.48 1.15 -1.00 0.00 0.00 179.01 180.00 1n2t h THR 74 N 0.18 1.23 -0.35 1.13 2.02 -0.34 -2.85 112.91 113.92 1n2t h THR 74 Ca 0.02 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1n2t h THR 74 Cb 0.68 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1n2t h THR 74 CO 0.05 0.25 0.00 0.49 0.37 0.00 0.00 175.52 176.68 1n2t n PHE 75 N -4.43 0.45 -3.40 3.16 3.01 -1.01 -4.77 117.46 110.47 1n2t n PHE 75 Ca 0.08 -0.23 -0.17 0.00 1.01 0.00 0.00 57.45 58.15 1n2t n PHE 75 Cb 0.07 -0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.63 1n2t n PHE 75 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1n2t n ASN 76 N 1.48 -2.75 -3.91 4.37 4.05 -0.31 -1.39 115.26 116.79 1n2t n ASN 76 Ca 0.19 -0.63 -0.18 0.00 0.45 0.00 0.00 54.58 54.40 1n2t n ASN 76 Cb 0.61 -5.12 -0.09 0.00 1.23 0.00 0.00 39.78 36.40 1n2t n ASN 76 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1n2t s VAL 77 N -3.36 0.24 0.26 3.44 -7.23 -0.40 -4.12 120.40 109.23 1n2t s VAL 77 Ca 0.07 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.98 1n2t s VAL 77 Cb -0.01 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 1n2t s VAL 77 CO 0.73 0.00 0.89 -0.62 -0.31 0.00 0.00 175.10 175.79 1n2t s ASP 78 N -3.35 7.41 0.54 4.85 -1.08 -1.26 -4.40 116.67 119.38 1n2t s ASP 78 Ca 0.37 1.79 0.28 0.00 -0.52 0.00 0.00 52.55 54.47 1n2t s ASP 78 Cb 0.05 -2.56 1.45 0.00 -1.46 0.00 0.00 42.92 40.40 1n2t s ASP 78 CO 0.18 0.06 1.95 -0.65 0.52 0.00 0.00 175.17 177.23 1n2t h PRO 79 N 3.69 0.00 0.00 4.34 0.11 -1.92 -1.34 132.00 136.88 1n2t h PRO 79 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1n2t h PRO 79 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1n2t h PRO 79 CO 0.66 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.54 1n2t h ASN 80 N 0.00 0.00 0.17 -2.05 -0.26 -1.95 -2.28 115.58 109.21 1n2t h ASN 80 Ca 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1n2t h ASN 80 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1n2t h ASN 80 CO -0.00 0.00 -0.26 0.35 -1.06 0.00 0.00 177.43 176.45 1n2t n THR 81 N -2.51 0.00 -3.97 2.81 -2.24 -0.50 -2.02 114.28 105.85 1n2t n THR 81 Ca -0.00 -0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.27 1n2t n THR 81 Cb 0.15 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 1n2t n THR 81 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n2t s ILE 82 N -2.45 4.93 -0.09 2.28 -1.09 -0.86 -2.06 121.20 121.87 1n2t s ILE 82 Ca 0.25 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.71 1n2t s ILE 82 Cb 0.19 -3.21 -0.01 0.00 -1.58 0.00 0.00 42.46 37.85 1n2t s ILE 82 CO 0.51 0.48 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.62 1n2t s THR 83 N 0.17 2.55 -0.16 2.92 2.01 -0.15 -4.29 115.64 118.70 1n2t s THR 83 Ca 0.05 -0.87 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 1n2t s THR 83 Cb -0.12 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 1n2t s THR 83 CO 0.00 0.56 0.39 -0.63 -0.69 0.00 0.00 174.62 174.25 1n2t s ILE 84 N -0.02 5.23 0.00 1.82 1.01 -1.26 -0.34 121.20 127.64 1n2t s ILE 84 Ca -0.06 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1n2t s ILE 84 Cb -0.15 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1n2t s ILE 84 CO 0.05 0.33 0.00 0.35 0.00 0.00 0.00 174.94 175.66 1n2t n THR 85 N 3.84 0.00 0.33 2.92 -2.24 0.05 -4.80 114.28 114.36 1n2t n THR 85 Ca -0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1n2t n THR 85 Cb 0.52 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.61 1n2t n THR 85 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n2t n ASP 86 N -1.57 0.58 -3.51 3.42 10.43 -1.26 -0.12 116.55 124.53 1n2t n ASP 86 Ca 0.00 -0.35 -0.01 0.00 2.57 0.00 0.00 54.79 57.00 1n2t n ASP 86 Cb 0.00 1.59 0.02 0.00 1.84 0.00 0.00 41.12 44.57 1n2t n ASP 86 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1n2t s ASN 87 N -3.79 0.00 0.09 -2.24 2.20 -1.26 -2.48 114.94 107.47 1n2t s ASN 87 Ca -0.02 -0.52 -0.20 0.00 -0.94 0.00 0.00 52.86 51.17 1n2t s ASN 87 Cb 0.14 0.39 -0.10 0.00 -2.00 0.00 0.00 41.25 39.68 1n2t s ASN 87 CO 0.82 -0.77 1.63 0.58 -2.94 0.00 0.00 177.10 176.43 1n2t h VAL 88 N 2.00 1.15 -0.67 3.54 2.07 -1.91 -3.26 116.25 119.17 1n2t h VAL 88 Ca -0.26 -0.46 0.11 0.00 0.82 0.00 0.00 66.70 66.91 1n2t h VAL 88 Cb 1.21 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 1n2t h VAL 88 CO 0.34 0.15 0.26 0.74 0.02 0.00 0.00 177.57 179.08 1n2t h THR 89 N 0.13 0.74 -0.82 2.57 2.02 -1.97 -2.32 112.91 113.25 1n2t h THR 89 Ca 0.06 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 67.16 1n2t h THR 89 Cb 0.16 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 66.77 1n2t h THR 89 CO -0.01 0.08 0.49 0.74 0.37 0.00 0.00 175.52 177.19 1n2t h THR 90 N 0.44 0.97 -0.89 3.16 2.02 -1.97 -0.32 112.91 116.32 1n2t h THR 90 Ca 0.35 -0.29 0.08 0.00 0.77 0.00 0.00 66.41 67.31 1n2t h THR 90 Cb 0.46 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.84 1n2t h THR 90 CO -0.34 0.16 0.55 1.23 0.37 0.00 0.00 175.52 177.49 1n2t h GLY 91 N 0.86 1.38 1.06 2.16 0.00 -1.53 -0.57 103.07 106.43 1n2t h GLY 91 Ca 0.38 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1n2t h GLY 91 CO -0.21 0.23 0.03 0.00 0.00 0.00 0.00 176.54 176.59 1n2t h ASP 93 N 0.93 1.05 0.06 0.00 3.32 -0.26 -0.87 116.42 120.65 1n2t h ASP 93 Ca 0.17 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1n2t h ASP 93 Cb 0.51 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1n2t h ASP 93 CO 0.02 0.86 -0.06 0.40 -1.72 0.00 0.00 179.24 178.74 1n2t h ILE 94 N 1.16 0.86 -0.09 0.35 2.04 -0.99 -0.83 117.51 120.01 1n2t h ILE 94 Ca 0.29 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 1n2t h ILE 94 Cb 0.05 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1n2t h ILE 94 CO -0.04 0.00 0.00 0.58 0.00 0.00 0.00 178.15 178.69 1n2t h VAL 95 N -0.13 1.25 -0.32 1.67 2.07 -1.34 -1.80 116.25 117.65 1n2t h VAL 95 Ca 0.01 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1n2t h VAL 95 Cb 0.13 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1n2t h VAL 95 CO -0.02 0.22 0.08 -0.07 0.02 0.00 0.00 177.57 177.80 1n2t h LEU 96 N -0.11 0.48 -0.59 2.57 3.38 -1.16 -2.90 115.31 116.99 1n2t h LEU 96 Ca 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1n2t h LEU 96 Cb 0.34 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1n2t h LEU 96 CO 0.00 0.58 -0.06 -0.50 0.09 0.00 0.00 178.44 178.55 1n2t h TRP 97 N 0.36 0.00 0.00 1.13 4.06 -1.23 -3.29 115.95 116.97 1n2t h TRP 97 Ca 0.10 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.96 1n2t h TRP 97 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1n2t h TRP 97 CO 0.01 0.06 -0.45 0.78 -3.56 0.00 0.00 178.44 175.28 1n2t h GLY 98 N 3.14 0.00 -3.34 1.49 0.00 -1.13 -3.47 103.07 99.76 1n2t h GLY 98 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1n2t h GLY 98 CO 0.01 0.00 0.52 1.08 0.00 0.00 0.00 176.54 178.15 1n2t s LEU 99 N -6.68 4.28 -1.45 3.11 1.43 -1.11 -0.95 118.68 117.31 1n2t s LEU 99 Ca 0.02 2.40 -0.13 0.00 -1.03 0.00 0.00 54.13 55.39 1n2t s LEU 99 Cb 0.09 -3.91 0.05 0.00 0.03 0.00 0.00 46.19 42.44 1n2t s LEU 99 CO 0.72 -0.59 2.22 -0.67 0.23 0.00 0.00 176.35 178.27 1n2t n ASP 100 N 0.33 4.13 -4.76 2.29 4.64 -1.26 -4.97 116.55 116.95 1n2t n ASP 100 Ca 0.03 -2.86 -0.41 0.00 -1.38 0.00 0.00 54.79 50.17 1n2t n ASP 100 Cb 0.45 -1.64 -0.02 0.00 -1.04 0.00 0.00 41.12 38.87 1n2t n ASP 100 CO 0.00 0.00 0.00 0.26 -0.82 0.00 0.00 177.20 176.64 1n2t s TRP 101 N 2.92 2.95 0.01 -0.67 0.52 -1.26 -5.05 118.94 118.36 1n2t s TRP 101 Ca 0.47 1.19 0.08 0.00 0.02 0.00 0.00 56.10 57.86 1n2t s TRP 101 Cb 0.14 -3.80 -0.02 0.00 -1.15 0.00 0.00 33.47 28.63 1n2t s TRP 101 CO -0.08 -2.43 -0.24 -1.01 0.02 0.00 0.00 176.95 173.21 1n2t s HIS 102 N -0.62 2.11 0.11 -1.98 3.76 -1.26 -4.99 115.29 112.42 1n2t s HIS 102 Ca 0.54 -0.40 -0.35 0.00 -0.15 0.00 0.00 55.06 54.70 1n2t s HIS 102 Cb -0.42 -1.32 -0.17 0.00 1.11 0.00 0.00 32.58 31.78 1n2t s HIS 102 CO 0.50 0.03 1.15 1.04 -0.85 0.00 0.00 174.74 176.61 1n2t n GLN 103 N 2.21 0.80 0.00 1.40 6.02 -1.19 -1.28 117.38 125.34 1n2t n GLN 103 Ca -0.16 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1n2t n GLN 103 Cb 0.52 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1n2t n GLN 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n2t n GLY 104 N 2.06 1.74 3.75 1.08 0.00 -0.61 -4.96 105.19 108.25 1n2t n GLY 104 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1n2t n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n2t s ASP 105 N -1.76 5.21 -0.00 1.61 1.01 -0.40 -4.65 116.67 117.68 1n2t s ASP 105 Ca 0.00 2.53 0.08 0.00 0.71 0.00 0.00 52.55 55.87 1n2t s ASP 105 Cb 0.00 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1n2t s ASP 105 CO 0.00 -1.59 -0.25 -0.70 0.21 0.00 0.00 175.17 172.84 1n2t s GLU 106 N -3.14 2.07 -0.08 8.23 2.12 -0.25 -0.48 118.70 127.17 1n2t s GLU 106 Ca 0.75 -0.96 0.04 0.00 0.36 0.00 0.00 54.97 55.17 1n2t s GLU 106 Cb -0.34 -2.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.97 1n2t s GLU 106 CO 0.39 0.55 -0.22 0.42 -0.54 0.00 0.00 175.26 175.86 1n2t s ILE 107 N -0.69 2.33 -0.14 -3.70 1.01 -0.06 -1.06 121.20 118.90 1n2t s ILE 107 Ca 0.11 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1n2t s ILE 107 Cb -0.10 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 1n2t s ILE 107 CO 0.00 0.56 -0.12 -0.76 0.00 0.00 0.00 174.94 174.62 1n2t s LEU 108 N 0.04 2.75 0.21 2.97 1.43 -0.67 -1.66 118.68 123.74 1n2t s LEU 108 Ca -0.08 -0.33 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1n2t s LEU 108 Cb -0.15 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1n2t s LEU 108 CO 0.05 0.14 -0.19 -0.76 0.23 0.00 0.00 176.35 175.83 1n2t s LEU 109 N 0.50 2.50 0.87 1.79 1.02 -0.59 -0.41 118.68 124.36 1n2t s LEU 109 Ca -0.08 -0.94 -0.12 0.00 0.02 0.00 0.00 54.13 53.01 1n2t s LEU 109 Cb -0.16 -0.91 0.11 0.00 0.02 0.00 0.00 46.19 45.25 1n2t s LEU 109 CO 0.04 -0.02 1.16 0.42 0.02 0.00 0.00 176.35 177.97 1n2t s THR 110 N -2.29 2.00 -1.55 5.49 -4.23 -1.15 -1.23 115.64 112.68 1n2t s THR 110 Ca 0.21 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.81 1n2t s THR 110 Cb -0.05 -2.87 0.30 0.00 1.34 0.00 0.00 72.50 71.23 1n2t s THR 110 CO 0.09 0.00 1.16 -0.90 -0.54 0.00 0.00 174.62 174.43 1n2t n ASP 111 N -3.57 2.13 -0.33 3.99 3.85 -0.93 -3.77 116.55 117.92 1n2t n ASP 111 Ca 0.07 -2.13 0.08 0.00 -0.71 0.00 0.00 54.79 52.10 1n2t n ASP 111 Cb 0.60 -0.34 0.15 0.00 -1.35 0.00 0.00 41.12 40.18 1n2t n ASP 111 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1n2t s GLU 113 N -2.71 3.61 0.30 0.00 0.41 -1.25 -4.66 118.70 114.40 1n2t s GLU 113 Ca 0.32 0.43 -0.29 0.00 -0.41 0.00 0.00 54.97 55.02 1n2t s GLU 113 Cb 0.30 -2.28 -0.10 0.00 -1.78 0.00 0.00 34.13 30.26 1n2t s GLU 113 CO -0.01 -0.28 1.25 -1.58 -0.49 0.00 0.00 175.26 174.14 1n2t s HIS 114 N -2.80 3.23 0.29 1.61 2.46 -1.26 -4.91 115.29 113.90 1n2t s HIS 114 Ca 0.51 1.46 0.03 0.00 0.47 0.00 0.00 55.06 57.53 1n2t s HIS 114 Cb -0.10 -3.56 0.68 0.00 -0.13 0.00 0.00 32.58 29.47 1n2t s HIS 114 CO 0.45 -1.50 1.75 -1.35 -2.47 0.00 0.00 174.74 171.61 1n2t h PRO 115 N 3.80 0.60 -0.82 2.88 0.11 -1.99 -0.95 132.00 135.63 1n2t h PRO 115 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1n2t h PRO 115 Cb 1.22 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1n2t h PRO 115 CO 0.68 0.40 0.46 0.78 -0.21 0.00 0.00 178.00 180.11 1n2t h GLY 116 N 0.62 1.21 0.89 -0.55 0.00 -2.00 -1.49 103.07 101.74 1n2t h GLY 116 Ca 0.54 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1n2t h GLY 116 CO -0.42 0.51 -0.05 -2.22 0.00 0.00 0.00 176.54 174.36 1n2t h ILE 117 N 1.14 1.28 -0.85 2.60 1.08 -1.58 -2.81 117.51 118.37 1n2t h ILE 117 Ca 0.29 -1.06 0.06 0.00 -0.39 0.00 0.00 64.86 63.76 1n2t h ILE 117 Cb 0.00 1.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.07 1n2t h ILE 117 CO -0.05 0.34 0.55 0.40 -0.69 0.00 0.00 178.15 178.71 1n2t h ILE 118 N 0.33 1.05 -0.69 -0.67 2.04 -1.07 -1.81 117.51 116.68 1n2t h ILE 118 Ca 0.08 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1n2t h ILE 118 Cb 0.52 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1n2t h ILE 118 CO 0.03 0.17 0.33 0.00 0.00 0.00 0.00 178.15 178.68 1n2t h ALA 119 N 1.54 1.28 -0.03 1.87 0.00 -1.03 -0.65 119.26 122.23 1n2t h ALA 119 Ca 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1n2t h ALA 119 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1n2t h ALA 119 CO -0.13 0.56 0.02 0.82 0.00 0.00 0.00 179.25 180.51 1n2t h ILE 120 N 0.98 1.11 -0.96 0.00 2.04 -1.18 -0.94 117.51 118.56 1n2t h ILE 120 Ca 0.24 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1n2t h ILE 120 Cb 0.10 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 1n2t h ILE 120 CO -0.03 0.09 0.60 0.58 0.00 0.00 0.00 178.15 179.39 1n2t h VAL 121 N -0.08 0.99 -0.52 1.67 2.07 -1.09 0.21 116.25 119.50 1n2t h VAL 121 Ca 0.01 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1n2t h VAL 121 Cb 0.13 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1n2t h VAL 121 CO -0.00 0.19 -0.07 1.56 0.02 0.00 0.00 177.57 179.27 1n2t h GLN 122 N 1.03 0.94 -0.61 1.57 4.20 -0.87 0.49 115.11 121.86 1n2t h GLN 122 Ca 0.45 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1n2t h GLN 122 Cb 0.32 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1n2t h GLN 122 CO -0.22 0.97 0.13 0.00 -0.67 0.00 0.00 178.83 179.04 1n2t h ALA 123 N 1.06 0.81 -0.53 3.87 0.00 0.37 -1.94 119.26 122.89 1n2t h ALA 123 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1n2t h ALA 123 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1n2t h ALA 123 CO 0.04 0.54 0.02 0.82 0.00 0.00 0.00 179.25 180.67 1n2t h ILE 124 N 0.91 1.26 -0.65 0.00 1.08 -0.32 -1.70 117.51 118.10 1n2t h ILE 124 Ca 0.19 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1n2t h ILE 124 Cb 0.39 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 1n2t h ILE 124 CO 0.01 0.38 0.36 0.00 -0.69 0.00 0.00 178.15 178.21 1n2t h ALA 125 N 0.96 0.83 -0.56 1.87 0.00 -0.68 -0.47 119.26 121.20 1n2t h ALA 125 Ca 0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1n2t h ALA 125 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1n2t h ALA 125 CO 0.02 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.63 1n2t h ALA 126 N 1.18 0.98 0.02 0.00 0.00 -1.20 -0.71 119.26 119.53 1n2t h ALA 126 Ca 0.23 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1n2t h ALA 126 Cb 0.03 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1n2t h ALA 126 CO -0.04 0.63 -0.47 -0.09 0.00 0.00 0.00 179.25 179.28 1n2t h ARG 127 N 0.88 0.29 -0.02 0.00 9.65 -0.85 -3.37 114.38 120.96 1n2t h ARG 127 Ca 0.17 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1n2t h ARG 127 Cb 0.49 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1n2t h ARG 127 CO 0.02 1.05 -0.02 1.19 2.80 0.00 0.00 179.97 185.01 1n2t n PHE 128 N -4.33 0.00 -2.17 2.20 3.01 -0.23 -4.99 117.46 110.95 1n2t n PHE 128 Ca -0.11 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.26 1n2t n PHE 128 Cb 0.62 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.08 1n2t n PHE 128 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n2t n GLY 129 N 0.99 -0.01 3.95 1.37 0.00 -0.28 -3.20 105.19 108.02 1n2t n GLY 129 Ca 0.10 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1n2t n GLY 129 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n2t s ILE 130 N -2.49 2.42 0.27 -0.61 -5.25 -1.20 -1.57 121.20 112.77 1n2t s ILE 130 Ca 0.00 -0.44 0.10 0.00 -0.99 0.00 0.00 60.65 59.32 1n2t s ILE 130 Cb 0.00 -2.98 -0.05 0.00 2.95 0.00 0.00 42.46 42.38 1n2t s ILE 130 CO 0.00 0.00 -0.17 0.42 -1.79 0.00 0.00 174.94 173.40 1n2t s THR 131 N -3.06 2.24 -0.00 8.37 -4.23 0.37 -4.60 115.64 114.73 1n2t s THR 131 Ca 0.60 -2.32 -0.05 0.00 -1.18 0.00 0.00 61.69 58.73 1n2t s THR 131 Cb -0.10 -2.30 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 1n2t s THR 131 CO 0.42 -0.41 0.10 -0.72 -0.54 0.00 0.00 174.62 173.47 1n2t s TYR 132 N -2.65 0.06 0.02 3.99 -0.85 -1.26 -0.88 117.35 115.78 1n2t s TYR 132 Ca 0.29 -0.14 -0.02 0.00 -0.52 0.00 0.00 57.07 56.68 1n2t s TYR 132 Cb -0.03 -0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.23 1n2t s TYR 132 CO 0.13 -0.22 0.01 1.03 -1.52 0.00 0.00 175.55 174.98 1n2t s ARG 133 N -1.13 0.39 0.16 -3.49 0.52 -0.66 -4.97 118.95 109.77 1n2t s ARG 133 Ca -0.12 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 1n2t s ARG 133 Cb -0.07 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.51 1n2t s ARG 133 CO 0.01 -0.07 0.28 -0.06 0.02 0.00 0.00 175.30 175.47 1n2t s PHE 134 N -1.75 3.44 -0.03 -0.53 0.40 -1.26 -1.53 117.98 116.72 1n2t s PHE 134 Ca -0.13 0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 1n2t s PHE 134 Cb -0.07 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.83 1n2t s PHE 134 CO -0.02 0.51 -0.08 -0.59 0.70 0.00 0.00 175.22 175.74 1n2t s PHE 135 N -1.78 0.91 -0.33 0.36 -0.71 -0.36 -4.90 117.98 111.17 1n2t s PHE 135 Ca 0.34 -0.24 -0.28 0.00 -1.04 0.00 0.00 56.93 55.71 1n2t s PHE 135 Cb -0.11 -0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 41.00 1n2t s PHE 135 CO 0.28 -0.12 1.93 -1.25 -1.34 0.00 0.00 175.22 174.72 1n2t s PRO 136 N 0.34 3.18 -0.02 1.99 0.04 -1.26 -2.19 135.00 137.07 1n2t s PRO 136 Ca -0.05 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.54 1n2t s PRO 136 Cb -0.10 -4.27 -0.05 0.00 0.04 0.00 0.00 34.50 30.12 1n2t s PRO 136 CO 0.01 -2.04 0.04 1.33 0.04 0.00 0.00 177.00 176.37 1n2t n VAL 137 N 7.51 0.12 -0.23 -0.36 0.24 -1.26 -4.71 118.33 119.65 1n2t n VAL 137 Ca 0.25 -0.11 0.04 0.00 -2.04 0.00 0.00 64.34 62.47 1n2t n VAL 137 Cb 0.47 -0.30 0.15 0.00 -1.47 0.00 0.00 33.84 32.69 1n2t n VAL 137 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n2t h ALA 138 N 0.24 0.81 0.00 2.33 0.00 -1.90 0.35 119.26 121.08 1n2t h ALA 138 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1n2t h ALA 138 Cb 0.72 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1n2t h ALA 138 CO 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.89 1n2t n ALA 139 N -2.72 1.69 -0.27 0.00 0.00 -1.26 -2.64 120.51 115.31 1n2t n ALA 139 Ca 0.12 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1n2t n ALA 139 Cb 0.42 -1.17 0.31 0.00 0.00 0.00 0.00 19.45 19.00 1n2t n ALA 139 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n2t n THR 140 N -1.24 1.49 -0.19 0.00 -2.24 0.12 -4.37 114.28 107.86 1n2t n THR 140 Ca 0.05 -0.99 -0.07 0.00 -2.27 0.00 0.00 64.05 60.77 1n2t n THR 140 Cb 0.08 0.11 0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1n2t n THR 140 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1n2t h LEU 141 N 3.58 0.66 -0.37 3.22 5.85 -1.63 -3.30 115.31 123.31 1n2t h LEU 141 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1n2t h LEU 141 Cb 1.24 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1n2t h LEU 141 CO 0.18 0.54 -0.37 0.59 -0.34 0.00 0.00 178.44 179.04 1n2t n ASN 142 N -4.65 0.88 -3.56 1.25 3.02 -1.26 -4.92 115.26 106.01 1n2t n ASN 142 Ca 0.03 -0.94 -0.08 0.00 -0.03 0.00 0.00 54.58 53.56 1n2t n ASN 142 Cb 0.07 0.75 -0.01 0.00 -0.61 0.00 0.00 39.78 39.97 1n2t n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n2t s GLN 143 N -1.74 1.92 0.75 3.52 1.03 -1.24 -5.03 119.66 118.88 1n2t s GLN 143 Ca 0.06 -1.15 0.00 0.00 0.04 0.00 0.00 55.36 54.31 1n2t s GLN 143 Cb 0.08 0.61 0.00 0.00 0.03 0.00 0.00 33.01 33.73 1n2t s GLN 143 CO 0.36 -0.88 0.00 0.41 -2.54 0.00 0.00 175.29 172.64 1n2t n GLY 144 N -0.48 -2.14 2.68 2.60 0.00 -1.26 -4.06 105.19 102.53 1n2t n GLY 144 Ca -0.05 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 1n2t n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n2t s ASP 145 N -3.50 1.85 0.33 1.61 -1.08 -1.26 -5.01 116.67 109.61 1n2t s ASP 145 Ca 0.00 -0.40 0.01 0.00 -0.52 0.00 0.00 52.55 51.64 1n2t s ASP 145 Cb 0.00 0.04 0.56 0.00 -1.46 0.00 0.00 42.92 42.07 1n2t s ASP 145 CO 0.00 -0.33 1.98 0.00 0.52 0.00 0.00 175.17 177.33 1n2t h ALA 146 N 8.37 1.51 -0.56 3.66 0.00 -1.90 -1.44 119.26 128.91 1n2t h ALA 146 Ca -0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1n2t h ALA 146 Cb 1.15 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1n2t h ALA 146 CO 0.28 0.43 0.13 0.00 0.00 0.00 0.00 179.25 180.09 1n2t h ALA 147 N 1.55 1.18 -0.35 0.00 0.00 -1.94 -1.69 119.26 118.02 1n2t h ALA 147 Ca 0.29 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1n2t h ALA 147 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1n2t h ALA 147 CO -0.07 0.56 -0.40 0.00 0.00 0.00 0.00 179.25 179.33 1n2t h ALA 148 N 1.31 0.62 -0.17 0.00 0.00 -1.77 -1.33 119.26 117.92 1n2t h ALA 148 Ca 0.18 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1n2t h ALA 148 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1n2t h ALA 148 CO -0.00 0.67 0.07 0.28 0.00 0.00 0.00 179.25 180.27 1n2t h VAL 149 N 0.70 0.97 -0.13 0.00 2.07 -1.00 -1.75 116.25 117.11 1n2t h VAL 149 Ca 0.05 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1n2t h VAL 149 Cb 0.98 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1n2t h VAL 149 CO 0.09 0.03 -0.05 0.25 0.02 0.00 0.00 177.57 177.92 1n2t h LEU 150 N 0.16 -0.17 -1.35 2.57 5.85 -1.14 -1.77 115.31 119.47 1n2t h LEU 150 Ca 0.07 0.05 0.22 0.00 0.84 0.00 0.00 57.88 59.06 1n2t h LEU 150 Cb 0.03 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 1n2t h LEU 150 CO -0.07 -0.06 0.62 0.00 -0.34 0.00 0.00 178.44 178.59 1n2t h ALA 151 N 1.10 2.08 0.00 1.25 0.00 -0.80 0.28 119.26 123.18 1n2t h ALA 151 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n2t h ALA 151 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n2t h ALA 151 CO -0.15 -0.42 0.00 -1.71 0.00 0.00 0.00 179.25 176.97 1n2t n ASN 152 N -4.60 0.00 -0.00 0.00 4.05 -0.68 -3.45 115.26 110.58 1n2t n ASN 152 Ca 0.22 -0.19 0.04 0.00 0.45 0.00 0.00 54.58 55.10 1n2t n ASN 152 Cb 0.71 -0.24 -0.06 0.00 1.23 0.00 0.00 39.78 41.42 1n2t n ASN 152 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1n2t n HIS 153 N -1.24 0.00 -1.72 1.20 8.25 0.91 -5.02 115.22 117.59 1n2t n HIS 153 Ca 0.13 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1n2t n HIS 153 Cb 0.19 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 1n2t n HIS 153 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1n2t n LEU 154 N -1.72 3.99 0.00 2.41 4.77 -0.70 -5.00 117.00 120.76 1n2t n LEU 154 Ca -0.01 1.13 -0.22 0.00 -0.03 0.00 0.00 56.01 56.87 1n2t n LEU 154 Cb 0.20 -1.55 -0.05 0.00 -2.33 0.00 0.00 43.42 39.69 1n2t n LEU 154 CO 0.17 0.01 -0.16 0.61 -1.33 0.00 0.00 177.39 176.69 1n2t n GLY 155 N 2.49 3.59 0.18 -0.72 0.00 -1.26 -5.03 105.19 104.43 1n2t n GLY 155 Ca 0.11 -2.21 0.02 0.00 0.00 0.00 0.00 46.02 43.94 1n2t n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2t h PRO 156 N 0.00 0.00 -0.37 1.61 0.13 -1.94 -3.04 132.00 128.39 1n2t h PRO 156 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1n2t h PRO 156 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1n2t h PRO 156 CO 0.47 0.41 0.00 1.63 -0.23 0.00 0.00 178.00 180.27 1n2t n LYS 157 N -4.01 2.38 -2.08 0.86 5.02 -1.26 -0.76 118.16 118.30 1n2t n LYS 157 Ca -0.02 -2.08 -0.42 0.00 -2.02 0.00 0.00 58.31 53.77 1n2t n LYS 157 Cb 0.44 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1n2t n LYS 157 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1n2t s THR 158 N -1.52 3.43 -0.07 -0.18 2.01 -1.15 -1.09 115.64 117.07 1n2t s THR 158 Ca 0.38 0.81 0.03 0.00 0.31 0.00 0.00 61.69 63.22 1n2t s THR 158 Cb 0.22 -3.52 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 1n2t s THR 158 CO 0.31 -0.01 -0.03 -1.14 -0.69 0.00 0.00 174.62 173.06 1n2t n ARG 159 N 5.64 1.46 -3.87 4.92 0.63 -0.22 -4.48 116.66 120.73 1n2t n ARG 159 Ca 0.15 0.02 -0.11 0.00 -0.92 0.00 0.00 57.85 56.99 1n2t n ARG 159 Cb 0.42 -1.16 -0.12 0.00 0.45 0.00 0.00 32.46 32.06 1n2t n ARG 159 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1n2t s LEU 160 N -5.00 1.70 -0.05 6.15 2.96 -1.20 -2.46 118.68 120.78 1n2t s LEU 160 Ca -0.07 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 53.83 1n2t s LEU 160 Cb 0.02 0.42 -0.02 0.00 0.50 0.00 0.00 46.19 47.12 1n2t s LEU 160 CO 0.21 -0.20 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.13 1n2t s VAL 161 N -0.73 2.30 -0.16 1.68 1.01 -0.24 -1.66 120.40 122.59 1n2t s VAL 161 Ca -0.08 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1n2t s VAL 161 Cb -0.05 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1n2t s VAL 161 CO 0.00 0.57 -0.16 -0.63 0.00 0.00 0.00 175.10 174.89 1n2t s ILE 162 N -0.31 2.55 0.00 2.22 1.01 0.45 -1.08 121.20 126.05 1n2t s ILE 162 Ca 0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 1n2t s ILE 162 Cb -0.13 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.27 1n2t s ILE 162 CO 0.02 0.51 0.19 -1.48 0.00 0.00 0.00 174.94 174.18 1n2t s LEU 163 N 0.98 1.36 -0.20 2.97 0.05 -0.87 -2.93 118.68 120.04 1n2t s LEU 163 Ca -0.02 -0.15 -0.18 0.00 0.05 0.00 0.00 54.13 53.82 1n2t s LEU 163 Cb -0.15 0.85 -0.03 0.00 -2.05 0.00 0.00 46.19 44.81 1n2t s LEU 163 CO -0.03 -0.41 0.49 -0.44 -0.55 0.00 0.00 176.35 175.41 1n2t s SER 164 N -1.45 6.54 0.19 1.48 0.01 -1.26 -0.88 113.70 118.33 1n2t s SER 164 Ca -0.14 0.64 -0.12 0.00 1.31 0.00 0.00 55.95 57.65 1n2t s SER 164 Cb -0.06 -2.28 0.13 0.00 0.21 0.00 0.00 66.02 64.02 1n2t s SER 164 CO 0.02 -0.16 1.83 -0.74 0.41 0.00 0.00 173.24 174.60 1n2t h HIS 165 N 7.44 0.70 -3.39 2.43 2.76 -1.86 -3.37 115.15 119.85 1n2t h HIS 165 Ca -0.34 0.02 -0.66 0.00 -2.20 0.00 0.00 60.37 57.19 1n2t h HIS 165 Cb 1.16 -0.23 -0.36 0.00 1.55 0.00 0.00 27.41 29.52 1n2t h HIS 165 CO 0.70 0.41 -0.83 -1.17 -1.30 0.00 0.00 177.93 175.74 1n2t s LEU 166 N -10.19 2.56 0.10 0.26 2.96 -1.26 -0.83 118.68 112.29 1n2t s LEU 166 Ca -0.13 -0.93 -0.31 0.00 -0.22 0.00 0.00 54.13 52.54 1n2t s LEU 166 Cb 0.14 -1.44 -0.08 0.00 0.50 0.00 0.00 46.19 45.30 1n2t s LEU 166 CO 0.75 -0.09 1.52 -0.76 -1.32 0.00 0.00 176.35 176.45 1n2t s LEU 167 N 1.26 4.36 0.51 -0.68 1.43 0.34 -4.54 118.68 121.35 1n2t s LEU 167 Ca -0.01 2.43 0.30 0.00 -1.03 0.00 0.00 54.13 55.82 1n2t s LEU 167 Cb -0.16 -3.58 1.11 0.00 0.03 0.00 0.00 46.19 43.60 1n2t s LEU 167 CO -0.09 -0.78 1.89 4.11 0.23 0.00 0.00 176.35 181.71 1n2t h TRP 168 N 7.35 0.00 0.03 0.29 5.08 -1.90 -2.18 115.95 124.62 1n2t h TRP 168 Ca -0.42 0.00 -0.38 0.00 1.08 0.00 0.00 58.89 59.17 1n2t h TRP 168 Cb 1.20 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.31 1n2t h TRP 168 CO 0.70 0.05 -2.27 0.27 -1.28 0.00 0.00 178.44 175.91 1n2t n ASN 169 N -3.15 2.01 -0.01 0.11 2.04 -1.26 -4.71 115.26 110.29 1n2t n ASN 169 Ca 0.01 0.07 0.08 0.00 -0.44 0.00 0.00 54.58 54.30 1n2t n ASN 169 Cb 0.37 -0.64 -0.12 0.00 -2.53 0.00 0.00 39.78 36.86 1n2t n ASN 169 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1n2t n THR 170 N -3.56 0.00 -0.57 5.53 -2.24 -1.25 -4.83 114.28 107.36 1n2t n THR 170 Ca -0.43 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1n2t n THR 170 Cb 0.97 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1n2t n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2t n GLY 171 N 1.51 0.74 3.76 3.38 0.00 -0.82 -4.54 105.19 109.23 1n2t n GLY 171 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1n2t n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n2t s GLN 172 N -0.43 4.59 -0.36 1.61 0.74 -1.26 -4.52 119.66 120.02 1n2t s GLN 172 Ca 0.00 1.73 -0.13 0.00 0.05 0.00 0.00 55.36 57.01 1n2t s GLN 172 Cb 0.00 -3.10 -0.00 0.00 1.10 0.00 0.00 33.01 31.01 1n2t s GLN 172 CO 0.00 0.19 0.26 0.08 -0.55 0.00 0.00 175.29 175.26 1n2t s VAL 173 N -1.24 5.23 0.54 1.34 1.01 -1.26 -0.51 120.40 125.51 1n2t s VAL 173 Ca 0.46 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1n2t s VAL 173 Cb -0.30 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 1n2t s VAL 173 CO 0.38 -0.12 1.11 -0.76 0.00 0.00 0.00 175.10 175.71 1n2t s LEU 174 N 1.70 3.74 -1.34 3.92 1.43 -0.01 -4.91 118.68 123.21 1n2t s LEU 174 Ca 0.06 2.10 -0.16 0.00 -1.03 0.00 0.00 54.13 55.10 1n2t s LEU 174 Cb -0.18 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.49 1n2t s LEU 174 CO 0.10 -1.16 2.06 -0.81 0.23 0.00 0.00 176.35 176.77 1n2t n PRO 175 N -1.33 2.76 -0.22 1.29 -0.04 -1.26 -4.81 135.00 131.38 1n2t n PRO 175 Ca 0.11 -2.70 0.02 0.00 -0.04 0.00 0.00 63.50 60.89 1n2t n PRO 175 Cb 0.51 -3.33 0.14 0.00 -0.04 0.00 0.00 33.50 30.79 1n2t n PRO 175 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1n2t h LEU 176 N 11.39 0.17 -0.23 1.53 5.85 -1.93 -0.80 115.31 131.29 1n2t h LEU 176 Ca 0.51 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.34 1n2t h LEU 176 Cb 0.72 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1n2t h LEU 176 CO 1.75 0.08 0.13 0.00 -0.34 0.00 0.00 178.44 180.06 1n2t h ALA 177 N 1.49 0.28 -0.54 1.25 0.00 -1.94 -0.12 119.26 119.69 1n2t h ALA 177 Ca 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1n2t h ALA 177 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1n2t h ALA 177 CO -0.38 -0.28 0.10 0.93 0.00 0.00 0.00 179.25 179.62 1n2t h GLU 178 N 0.26 0.84 -0.56 0.00 3.07 -1.85 -2.24 114.58 114.10 1n2t h GLU 178 Ca 0.09 -0.19 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 1n2t h GLU 178 Cb 0.01 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 1n2t h GLU 178 CO -0.05 0.78 -0.01 0.82 -1.40 0.00 0.00 179.01 179.15 1n2t h ILE 179 N 0.80 1.26 -0.44 3.13 2.04 -0.68 -1.75 117.51 121.88 1n2t h ILE 179 Ca 0.17 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1n2t h ILE 179 Cb 0.34 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1n2t h ILE 179 CO 0.00 0.40 0.15 0.24 0.00 0.00 0.00 178.15 178.94 1n2t h MET 180 N 0.90 0.67 -0.55 2.37 2.86 -0.68 -1.56 114.93 118.94 1n2t h MET 180 Ca 0.16 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1n2t h MET 180 Cb 0.54 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1n2t h MET 180 CO 0.03 0.64 0.34 0.00 1.06 0.00 0.00 176.91 178.98 1n2t h ALA 181 N 1.00 0.71 -0.29 6.32 0.00 -1.23 0.11 119.26 125.88 1n2t h ALA 181 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1n2t h ALA 181 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1n2t h ALA 181 CO -0.01 0.06 0.16 0.28 0.00 0.00 0.00 179.25 179.74 1n2t h VAL 182 N 0.67 1.02 -0.49 0.00 2.07 -1.09 -0.89 116.25 117.53 1n2t h VAL 182 Ca 0.22 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1n2t h VAL 182 Cb 0.02 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1n2t h VAL 182 CO -0.09 0.06 0.31 0.00 0.02 0.00 0.00 177.57 177.86 1n2t h ARG 184 N 0.66 0.00 0.00 0.00 3.08 -0.80 -2.93 114.38 114.39 1n2t h ARG 184 Ca 0.18 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 1n2t h ARG 184 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1n2t h ARG 184 CO -0.04 0.15 -0.67 -0.09 -1.07 0.00 0.00 179.97 178.25 1n2t h ARG 185 N 0.00 0.00 -6.91 0.04 2.43 -0.74 -3.46 114.38 105.74 1n2t h ARG 185 Ca -0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.63 1n2t h ARG 185 Cb 0.67 0.00 0.09 0.00 -0.42 0.00 0.00 29.97 30.31 1n2t h ARG 185 CO 0.02 0.67 0.76 -1.58 -1.51 0.00 0.00 179.97 178.33 1n2t s HIS 186 N -3.15 2.72 -0.33 2.20 2.46 -0.95 -5.01 115.29 113.22 1n2t s HIS 186 Ca 0.01 1.17 -0.01 0.00 0.47 0.00 0.00 55.06 56.70 1n2t s HIS 186 Cb 0.10 -3.95 0.08 0.00 -0.13 0.00 0.00 32.58 28.68 1n2t s HIS 186 CO 0.76 -2.81 0.06 -0.65 -2.47 0.00 0.00 174.74 169.63 1n2t s GLN 187 N -1.79 2.15 0.00 2.88 -1.52 -1.26 -4.79 119.66 115.32 1n2t s GLN 187 Ca 0.53 -1.52 0.00 0.00 -1.95 0.00 0.00 55.36 52.42 1n2t s GLN 187 Cb -0.45 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.06 1n2t s GLN 187 CO 0.59 -0.80 0.00 0.41 -0.25 0.00 0.00 175.29 175.24 1n2t n GLY 188 N 4.55 4.44 0.11 3.09 0.00 -1.26 -4.90 105.19 111.21 1n2t n GLY 188 Ca -0.07 -1.27 0.11 0.00 0.00 0.00 0.00 46.02 44.78 1n2t n GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n2t n ASN 189 N -0.33 0.56 -3.89 1.61 3.02 0.06 -4.76 115.26 111.53 1n2t n ASN 189 Ca 0.00 0.63 -0.11 0.00 -0.03 0.00 0.00 54.58 55.08 1n2t n ASN 189 Cb 0.00 -0.75 -0.11 0.00 -0.61 0.00 0.00 39.78 38.31 1n2t n ASN 189 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1n2t s TYR 190 N -3.26 0.07 -0.08 3.10 1.51 -1.26 -5.09 117.35 112.34 1n2t s TYR 190 Ca 0.05 -0.17 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 1n2t s TYR 190 Cb 0.09 -0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.85 1n2t s TYR 190 CO 0.38 -0.23 1.23 -1.25 -1.11 0.00 0.00 175.55 174.56 1n2t s PRO 191 N -1.19 4.32 0.04 -1.71 0.04 -1.26 -4.91 135.00 130.34 1n2t s PRO 191 Ca -0.13 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 1n2t s PRO 191 Cb -0.07 -3.61 -0.06 0.00 0.04 0.00 0.00 34.50 30.80 1n2t s PRO 191 CO 0.01 -0.52 1.32 0.08 0.04 0.00 0.00 177.00 177.93 1n2t s VAL 192 N 2.55 3.74 0.20 -0.36 1.01 -1.26 -4.93 120.40 121.36 1n2t s VAL 192 Ca 0.56 1.20 0.08 0.00 0.00 0.00 0.00 61.98 63.82 1n2t s VAL 192 Cb -0.24 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1n2t s VAL 192 CO 0.20 0.05 0.02 -0.13 0.00 0.00 0.00 175.10 175.25 1n2t s ARG 193 N 1.66 2.45 -0.15 2.72 1.81 -1.03 -4.56 118.95 121.85 1n2t s ARG 193 Ca 0.62 -1.15 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 1n2t s ARG 193 Cb -0.32 -2.35 0.03 0.00 -0.45 0.00 0.00 34.95 31.86 1n2t s ARG 193 CO 0.28 0.43 -0.12 0.08 -0.68 0.00 0.00 175.30 175.29 1n2t s VAL 194 N -1.88 1.49 -0.27 3.52 1.01 -1.26 -1.08 120.40 121.92 1n2t s VAL 194 Ca 0.29 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 1n2t s VAL 194 Cb -0.09 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1n2t s VAL 194 CO 0.20 0.39 0.43 -0.22 0.00 0.00 0.00 175.10 175.89 1n2t s LEU 195 N 1.51 4.06 -0.20 3.92 2.96 -0.24 -3.13 118.68 127.56 1n2t s LEU 195 Ca 0.04 0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.20 1n2t s LEU 195 Cb -0.13 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.00 1n2t s LEU 195 CO -0.10 -0.23 0.11 -0.69 -1.32 0.00 0.00 176.35 174.12 1n2t s VAL 196 N 2.16 5.14 -0.46 1.68 1.01 -0.13 -2.05 120.40 127.76 1n2t s VAL 196 Ca 0.17 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 1n2t s VAL 196 Cb -0.16 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1n2t s VAL 196 CO 0.10 0.43 0.66 -0.62 0.00 0.00 0.00 175.10 175.67 1n2t s ASP 197 N 0.53 6.31 -0.47 3.32 3.68 -0.06 -1.04 116.67 128.94 1n2t s ASP 197 Ca 0.06 -0.45 0.04 0.00 2.13 0.00 0.00 52.55 54.32 1n2t s ASP 197 Cb -0.12 -2.32 0.62 0.00 -1.45 0.00 0.00 42.92 39.64 1n2t s ASP 197 CO 0.00 -0.84 1.89 0.61 0.13 0.00 0.00 175.17 176.96 1n2t n GLY 198 N 5.07 4.78 0.37 2.66 0.00 0.12 -2.53 105.19 115.65 1n2t n GLY 198 Ca -0.02 -1.31 0.11 0.00 0.00 0.00 0.00 46.02 44.80 1n2t n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2t h ALA 199 N 1.17 1.80 0.00 4.61 0.00 -1.92 -2.60 119.26 122.32 1n2t h ALA 199 Ca 0.59 0.01 -0.38 0.00 0.00 0.00 0.00 54.91 55.14 1n2t h ALA 199 Cb 2.43 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 20.01 1n2t h ALA 199 CO 1.11 -0.03 -2.41 1.04 0.00 0.00 0.00 179.25 178.96 1n2t n GLN 200 N -4.56 0.67 -0.06 0.00 1.13 -1.26 -4.65 117.38 108.66 1n2t n GLN 200 Ca 0.17 0.06 -0.14 0.00 -1.94 0.00 0.00 57.00 55.15 1n2t n GLN 200 Cb 0.44 -1.53 -0.07 0.00 0.11 0.00 0.00 30.24 29.20 1n2t n GLN 200 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1n2t h SER 201 N 0.00 0.52 -2.65 1.08 4.64 -1.81 -3.40 113.55 111.94 1n2t h SER 201 Ca -0.56 -0.52 -0.53 0.00 -0.47 0.00 0.00 61.79 59.71 1n2t h SER 201 Cb 2.11 -0.15 0.03 0.00 -0.31 0.00 0.00 62.40 64.08 1n2t h SER 201 CO -0.02 0.94 1.03 0.00 -0.87 0.00 0.00 176.83 177.92 1n2t s ALA 202 N -4.14 3.72 0.00 5.18 0.00 -0.99 -0.72 121.76 124.80 1n2t s ALA 202 Ca -0.13 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1n2t s ALA 202 Cb 0.06 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1n2t s ALA 202 CO 0.79 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1n2t n GLY 203 N 4.06 0.88 1.03 0.00 0.00 -1.26 -4.47 105.19 105.43 1n2t n GLY 203 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1n2t n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n2t n SER 204 N 0.00 0.51 -4.86 1.61 3.41 -0.62 -4.61 113.62 109.06 1n2t n SER 204 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1n2t n SER 204 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1n2t n SER 204 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1n2t s LEU 205 N -5.56 4.15 -0.13 1.04 1.43 0.10 -4.39 118.68 115.32 1n2t s LEU 205 Ca 0.00 1.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.84 1n2t s LEU 205 Cb 0.00 -3.76 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1n2t s LEU 205 CO 0.00 -0.09 1.27 -2.84 0.23 0.00 0.00 176.35 174.92 1n2t s PRO 206 N -2.79 4.26 -0.13 1.29 0.02 -1.26 -4.78 135.00 131.61 1n2t s PRO 206 Ca 0.48 1.70 0.02 0.00 0.02 0.00 0.00 61.00 63.23 1n2t s PRO 206 Cb -0.11 -3.72 0.01 0.00 0.02 0.00 0.00 34.50 30.70 1n2t s PRO 206 CO 0.20 -0.65 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.51 1n2t s LEU 207 N 3.20 2.00 -0.32 -5.54 1.43 -1.26 -5.07 118.68 113.11 1n2t s LEU 207 Ca 0.56 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1n2t s LEU 207 Cb -0.23 -1.34 0.11 0.00 0.03 0.00 0.00 46.19 44.75 1n2t s LEU 207 CO 0.17 0.06 0.12 -0.62 0.23 0.00 0.00 176.35 176.31 1n2t s ASP 208 N 0.88 3.90 0.00 2.29 3.68 -1.26 -4.35 116.67 121.81 1n2t s ASP 208 Ca -0.07 -1.74 0.08 0.00 2.13 0.00 0.00 52.55 52.95 1n2t s ASP 208 Cb -0.15 -0.82 0.45 0.00 -1.45 0.00 0.00 42.92 40.95 1n2t s ASP 208 CO -0.02 -0.40 1.05 0.49 0.13 0.00 0.00 175.17 176.42 1n2t n PHE 209 N 4.71 0.00 0.17 -5.34 0.99 -0.49 -0.08 117.46 117.41 1n2t n PHE 209 Ca -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.55 1n2t n PHE 209 Cb 0.41 0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.73 1n2t n PHE 209 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1n2t n SER 210 N -0.66 0.20 -0.08 4.37 7.64 -1.26 -4.33 113.62 119.50 1n2t n SER 210 Ca 0.06 -0.18 -0.10 0.00 1.01 0.00 0.00 58.87 59.66 1n2t n SER 210 Cb 0.03 1.82 -0.10 0.00 -1.01 0.00 0.00 64.21 64.94 1n2t n SER 210 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1n2t n ARG 211 N -2.12 1.12 -3.65 1.43 0.63 -0.80 -4.87 116.66 108.40 1n2t n ARG 211 Ca -0.03 0.04 -0.38 0.00 -0.92 0.00 0.00 57.85 56.57 1n2t n ARG 211 Cb 0.52 -1.37 -0.12 0.00 0.45 0.00 0.00 32.46 31.95 1n2t n ARG 211 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1n2t s LEU 212 N -5.52 3.96 -0.25 6.15 2.96 0.88 -5.06 118.68 121.81 1n2t s LEU 212 Ca -0.15 -0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 53.25 1n2t s LEU 212 Cb 0.05 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1n2t s LEU 212 CO 0.52 -0.12 0.79 -1.83 -1.32 0.00 0.00 176.35 174.39 1n2t s GLU 213 N 1.67 4.16 0.08 1.98 -1.05 -1.26 -4.20 118.70 120.08 1n2t s GLU 213 Ca 0.06 0.85 0.02 0.00 -0.15 0.00 0.00 54.97 55.75 1n2t s GLU 213 Cb -0.16 -3.65 -0.04 0.00 -0.44 0.00 0.00 34.13 29.84 1n2t s GLU 213 CO 0.08 -0.50 -0.07 0.14 0.95 0.00 0.00 175.26 175.85 1n2t s VAL 214 N 2.78 0.64 -0.14 1.83 -7.23 -1.26 -4.98 120.40 112.03 1n2t s VAL 214 Ca 0.33 -1.62 -0.10 0.00 -1.81 0.00 0.00 61.98 58.78 1n2t s VAL 214 Cb -0.15 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1n2t s VAL 214 CO 0.08 -0.69 -0.17 0.47 -0.31 0.00 0.00 175.10 174.48 1n2t n ASP 215 N 0.52 1.81 -3.94 4.85 8.00 -1.26 -4.51 116.55 122.02 1n2t n ASP 215 Ca -0.16 0.62 -0.19 0.00 0.71 0.00 0.00 54.79 55.78 1n2t n ASP 215 Cb 0.58 -0.87 -0.15 0.00 -0.02 0.00 0.00 41.12 40.66 1n2t n ASP 215 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1n2t s TYR 216 N -2.26 0.68 -0.22 1.24 1.51 -1.18 -1.27 117.35 115.85 1n2t s TYR 216 Ca -0.16 -0.16 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1n2t s TYR 216 Cb 0.02 -0.54 0.07 0.00 -0.11 0.00 0.00 41.96 41.41 1n2t s TYR 216 CO 0.24 -0.10 0.08 -0.47 -1.11 0.00 0.00 175.55 174.18 1n2t s TYR 217 N 0.41 0.71 -0.02 2.71 5.04 -0.03 -0.95 117.35 125.21 1n2t s TYR 217 Ca -0.05 -0.78 -0.17 0.00 -2.44 0.00 0.00 57.07 53.63 1n2t s TYR 217 Cb -0.09 -0.97 -0.05 0.00 0.35 0.00 0.00 41.96 41.19 1n2t s TYR 217 CO 0.00 -0.64 0.46 0.00 -1.34 0.00 0.00 175.55 174.03 1n2t s ALA 218 N 1.96 3.60 0.26 3.97 0.00 -0.21 -1.17 121.76 130.18 1n2t s ALA 218 Ca 0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1n2t s ALA 218 Cb -0.17 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1n2t s ALA 218 CO -0.15 0.31 0.43 -0.59 0.00 0.00 0.00 175.76 175.76 1n2t s PHE 219 N -0.53 0.64 0.15 0.00 -0.71 -0.37 0.13 117.98 117.29 1n2t s PHE 219 Ca 0.25 -0.96 0.05 0.00 -1.04 0.00 0.00 56.93 55.23 1n2t s PHE 219 Cb -0.17 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 1n2t s PHE 219 CO 0.13 -0.98 -0.10 -0.08 -1.34 0.00 0.00 175.22 172.85 1n2t s THR 220 N -3.79 1.20 -1.05 -4.49 -1.32 -1.26 -0.99 115.64 103.94 1n2t s THR 220 Ca 0.27 -2.07 0.21 0.00 -1.21 0.00 0.00 61.69 58.89 1n2t s THR 220 Cb 0.01 -1.87 -0.21 0.00 -1.51 0.00 0.00 72.50 68.92 1n2t s THR 220 CO 0.12 -0.73 0.93 0.61 -2.21 0.00 0.00 174.62 173.34 1n2t n GLY 221 N -0.21 -0.96 0.15 6.08 0.00 -0.11 -4.55 105.19 105.59 1n2t n GLY 221 Ca -0.10 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.46 1n2t n GLY 221 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1n2t n HIS 222 N -1.43 0.00 0.00 1.61 1.44 -1.25 -0.43 115.22 115.15 1n2t n HIS 222 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1n2t n HIS 222 Cb 0.34 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.28 1n2t n HIS 222 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1n2t n ALA 223 N -0.87 0.00 0.27 1.59 0.00 -1.26 -0.49 120.51 119.74 1n2t n ALA 223 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1n2t n ALA 223 Cb 0.30 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.45 1n2t n ALA 223 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1n2t h TRP 224 N 0.00 0.00 0.00 0.00 4.06 -1.79 -1.12 115.95 117.09 1n2t h TRP 224 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1n2t h TRP 224 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1n2t h TRP 224 CO 0.00 0.03 0.00 1.19 -3.56 0.00 0.00 178.44 176.10 1n2t n PHE 225 N -4.29 0.58 -2.14 0.49 0.99 -1.26 -4.85 117.46 106.98 1n2t n PHE 225 Ca -0.03 0.20 -0.16 0.00 -0.00 0.00 0.00 57.45 57.47 1n2t n PHE 225 Cb 0.11 -0.83 -0.02 0.00 -1.00 0.00 0.00 39.48 37.75 1n2t n PHE 225 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1n2t n ALA 226 N -1.69 -0.42 -2.20 4.37 0.00 -0.44 -4.57 120.51 115.55 1n2t n ALA 226 Ca 0.04 0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 1n2t n ALA 226 Cb 0.29 -1.75 0.13 0.00 0.00 0.00 0.00 19.45 18.11 1n2t n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2t n GLY 227 N -1.02 -0.22 3.85 0.00 0.00 0.43 -4.27 105.19 103.95 1n2t n GLY 227 Ca -0.18 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 1n2t n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n2t s PRO 228 N -4.92 3.88 0.28 1.61 0.04 -1.26 -4.30 135.00 130.33 1n2t s PRO 228 Ca 0.57 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1n2t s PRO 228 Cb -0.02 -2.14 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 1n2t s PRO 228 CO 0.39 -0.31 1.63 0.00 0.04 0.00 0.00 177.00 178.74 1n2t n ALA 229 N -1.78 2.64 0.00 8.56 0.00 -1.26 -3.63 120.51 125.04 1n2t n ALA 229 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1n2t n ALA 229 Cb 0.54 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1n2t n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2t n GLY 230 N 2.53 1.12 2.92 0.00 0.00 -1.25 -5.08 105.19 105.43 1n2t n GLY 230 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1n2t n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2t s VAL 231 N -2.00 0.84 0.00 1.61 1.01 -1.03 -4.33 120.40 116.50 1n2t s VAL 231 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1n2t s VAL 231 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1n2t s VAL 231 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1n2t n GLY 232 N 4.35 3.94 3.84 4.51 0.00 0.83 -0.93 105.19 121.72 1n2t n GLY 232 Ca -0.19 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 1n2t n GLY 232 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n2t s GLY 233 N -0.87 0.09 -0.08 -0.02 0.00 -0.16 -0.77 107.32 105.49 1n2t s GLY 233 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.21 1n2t s GLY 233 CO 0.00 -0.10 0.20 -2.27 0.00 0.00 0.00 173.10 170.92 1n2t s LEU 234 N -2.99 0.73 -0.12 0.66 2.96 0.54 -1.24 118.68 119.23 1n2t s LEU 234 Ca 0.13 0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.42 1n2t s LEU 234 Cb -0.05 0.58 -0.03 0.00 0.50 0.00 0.00 46.19 47.18 1n2t s LEU 234 CO 0.08 -0.14 0.00 -0.47 -1.32 0.00 0.00 176.35 174.51 1n2t s TYR 235 N 0.95 3.15 -0.06 5.38 6.14 -0.32 -0.97 117.35 131.61 1n2t s TYR 235 Ca -0.07 0.07 0.00 0.00 0.64 0.00 0.00 57.07 57.71 1n2t s TYR 235 Cb -0.09 -1.87 0.02 0.00 0.42 0.00 0.00 41.96 40.45 1n2t s TYR 235 CO -0.06 0.31 -0.03 0.42 0.64 0.00 0.00 175.55 176.83 1n2t s ILE 236 N -0.41 0.53 0.43 3.14 1.01 -0.88 -0.85 121.20 124.17 1n2t s ILE 236 Ca 0.08 -0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 1n2t s ILE 236 Cb -0.12 -0.60 -0.09 0.00 0.01 0.00 0.00 42.46 41.66 1n2t s ILE 236 CO 0.02 0.25 1.38 -2.28 0.00 0.00 0.00 174.94 174.31 1n2t s HIS 237 N 1.37 2.62 0.54 3.97 5.65 -0.40 -4.67 115.29 124.37 1n2t s HIS 237 Ca -0.04 1.32 0.27 0.00 0.25 0.00 0.00 55.06 56.87 1n2t s HIS 237 Cb -0.13 -3.82 1.43 0.00 -1.18 0.00 0.00 32.58 28.88 1n2t s HIS 237 CO -0.03 -2.58 1.96 0.78 -0.65 0.00 0.00 174.74 174.23 1n2t h GLY 238 N 2.50 0.00 2.00 1.59 0.00 -1.95 0.54 103.07 107.74 1n2t h GLY 238 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1n2t h GLY 238 CO 0.62 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.38 1n2t n ASP 239 N -4.31 0.00 -0.00 0.19 8.00 -1.26 -3.34 116.55 115.83 1n2t n ASP 239 Ca 0.12 0.49 0.07 0.00 0.71 0.00 0.00 54.79 56.18 1n2t n ASP 239 Cb 0.71 -0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 41.23 1n2t n ASP 239 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n2t h LEU 241 N 0.00 -0.08 -1.74 0.00 5.85 -1.46 -2.24 115.31 115.63 1n2t h LEU 241 Ca 0.00 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1n2t h LEU 241 Cb 0.44 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1n2t h LEU 241 CO 0.00 -0.04 0.28 1.23 -0.34 0.00 0.00 178.44 179.57 1n2t h GLY 242 N 0.22 0.39 2.00 3.75 0.00 -1.83 -1.72 103.07 105.88 1n2t h GLY 242 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1n2t h GLY 242 CO -0.47 0.10 0.00 1.18 0.00 0.00 0.00 176.54 177.35 1n2t n GLU 243 N -4.48 0.14 -3.48 4.80 1.02 -0.85 -4.59 120.64 113.20 1n2t n GLU 243 Ca 0.05 0.26 -0.43 0.00 -0.02 0.00 0.00 57.16 57.02 1n2t n GLU 243 Cb 0.26 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 29.87 1n2t n GLU 243 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n2t s ILE 244 N -3.14 4.93 0.08 -3.67 -1.09 -0.65 -4.20 121.20 113.46 1n2t s ILE 244 Ca 0.08 -1.00 -0.27 0.00 -2.23 0.00 0.00 60.65 57.24 1n2t s ILE 244 Cb 0.12 -3.87 -0.06 0.00 -1.58 0.00 0.00 42.46 37.07 1n2t s ILE 244 CO 0.44 -0.44 0.83 0.20 -1.23 0.00 0.00 174.94 174.74 1n2t s ASN 245 N 2.10 7.32 0.56 3.58 0.01 -0.12 -4.98 114.94 123.40 1n2t s ASN 245 Ca 0.04 1.58 -0.21 0.00 -0.71 0.00 0.00 52.86 53.55 1n2t s ASN 245 Cb -0.22 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 1n2t s ASN 245 CO 0.07 0.01 1.36 -2.84 -1.51 0.00 0.00 177.10 174.18 1n2t s PRO 246 N -0.13 3.07 0.00 -0.60 0.02 -1.26 -4.20 135.00 131.89 1n2t s PRO 246 Ca 0.41 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1n2t s PRO 246 Cb -0.22 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.09 1n2t s PRO 246 CO 0.25 -1.25 0.00 2.41 -0.33 0.00 0.00 177.00 178.09 1n2t n THR 247 N -1.12 0.00 -2.26 0.99 -1.04 -1.26 -4.97 114.28 104.62 1n2t n THR 247 Ca 0.11 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.69 1n2t n THR 247 Cb 0.45 -0.24 -0.02 0.00 -1.82 0.00 0.00 70.33 68.69 1n2t n THR 247 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1n2t s TYR 248 N 0.00 2.39 0.29 -1.42 4.12 -1.26 -4.97 117.35 116.50 1n2t s TYR 248 Ca 0.00 0.70 0.03 0.00 0.02 0.00 0.00 57.07 57.81 1n2t s TYR 248 Cb 0.00 -3.91 -0.06 0.00 -1.52 0.00 0.00 41.96 36.48 1n2t s TYR 248 CO 0.00 -2.38 0.07 0.14 0.02 0.00 0.00 175.55 173.40 1n2t s VAL 249 N 4.67 0.89 0.00 0.71 -7.23 -1.26 -4.70 120.40 113.48 1n2t s VAL 249 Ca 0.64 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1n2t s VAL 249 Cb -0.22 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1n2t s VAL 249 CO 0.25 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 1n2t n GLY 250 N -0.57 2.06 0.31 2.32 0.00 -1.21 -4.92 105.19 103.19 1n2t n GLY 250 Ca -0.01 -0.74 0.20 0.00 0.00 0.00 0.00 46.02 45.46 1n2t n GLY 250 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1n2t h TRP 251 N 0.18 0.00 0.00 1.61 5.08 -1.82 -1.51 115.95 119.49 1n2t h TRP 251 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1n2t h TRP 251 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1n2t h TRP 251 CO 0.00 0.02 -0.10 0.54 -1.28 0.00 0.00 178.44 177.61 1n2t n ARG 252 N -3.25 0.07 0.08 0.12 1.74 -0.92 -4.02 116.66 110.47 1n2t n ARG 252 Ca -0.02 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1n2t n ARG 252 Cb 0.13 -1.57 0.13 0.00 -1.02 0.00 0.00 32.46 30.13 1n2t n ARG 252 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1n2t h SER 253 N 0.00 0.00 -1.28 0.55 0.02 -1.08 -3.43 113.55 108.33 1n2t h SER 253 Ca 0.00 -0.14 -0.62 0.00 -0.84 0.00 0.00 61.79 60.18 1n2t h SER 253 Cb 0.56 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.98 1n2t h SER 253 CO 0.00 0.07 -0.54 0.27 -1.14 0.00 0.00 176.83 175.49 1n2t s ILE 254 N -3.22 1.86 0.20 3.27 -4.36 -1.26 -0.05 121.20 117.65 1n2t s ILE 254 Ca 0.05 -1.89 0.06 0.00 -0.26 0.00 0.00 60.65 58.60 1n2t s ILE 254 Cb 0.12 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 1n2t s ILE 254 CO 0.74 0.00 0.13 0.42 0.24 0.00 0.00 174.94 176.47 1n2t s THR 255 N -2.73 4.34 0.09 8.37 -4.23 0.00 -4.37 115.64 117.11 1n2t s THR 255 Ca 0.30 -1.27 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1n2t s THR 255 Cb 0.06 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 1n2t s THR 255 CO 0.16 -0.20 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.57 1n2t s TYR 256 N -1.90 2.61 0.41 3.99 1.51 -1.26 -1.65 117.35 121.05 1n2t s TYR 256 Ca 0.31 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 1n2t s TYR 256 Cb -0.09 -1.40 0.08 0.00 -0.11 0.00 0.00 41.96 40.43 1n2t s TYR 256 CO 0.23 0.37 0.57 0.41 -1.11 0.00 0.00 175.55 176.01 1n2t n GLY 257 N 0.98 1.30 0.27 0.71 0.00 0.13 -4.81 105.19 103.76 1n2t n GLY 257 Ca -0.15 -2.09 0.05 0.00 0.00 0.00 0.00 46.02 43.82 1n2t n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2t h ALA 258 N -0.16 0.81 -0.66 4.61 0.00 -2.01 -0.50 119.26 121.34 1n2t h ALA 258 Ca -0.19 0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1n2t h ALA 258 Cb 0.77 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1n2t h ALA 258 CO 0.23 -0.40 0.20 1.63 0.00 0.00 0.00 179.25 180.91 1n2t n LYS 259 N -5.29 3.84 -1.11 0.00 5.02 -1.26 -4.90 118.16 114.46 1n2t n LYS 259 Ca 0.13 -2.89 -0.04 0.00 -2.02 0.00 0.00 58.31 53.49 1n2t n LYS 259 Cb 0.46 -2.18 -0.02 0.00 -0.02 0.00 0.00 35.03 33.27 1n2t n LYS 259 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n2t n GLY 260 N 0.05 0.66 3.89 0.72 0.00 -0.20 -5.04 105.19 105.28 1n2t n GLY 260 Ca 0.36 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1n2t n GLY 260 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n2t s GLU 261 N -1.97 3.69 0.13 1.61 1.03 -1.26 -4.70 118.70 117.24 1n2t s GLU 261 Ca 0.00 0.21 -0.31 0.00 0.03 0.00 0.00 54.97 54.90 1n2t s GLU 261 Cb 0.00 -2.53 -0.10 0.00 -0.80 0.00 0.00 34.13 30.70 1n2t s GLU 261 CO 0.00 0.10 1.63 -2.14 -1.33 0.00 0.00 175.26 173.52 1n2t s PRO 262 N -3.71 4.20 0.00 -4.83 0.02 -1.26 0.18 135.00 129.60 1n2t s PRO 262 Ca 0.47 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.90 1n2t s PRO 262 Cb -0.10 -3.34 -0.00 0.00 0.02 0.00 0.00 34.50 31.08 1n2t s PRO 262 CO 0.31 -0.68 0.30 0.25 -0.33 0.00 0.00 177.00 176.85 1n2t n THR 263 N 4.29 0.00 -2.06 0.99 -2.24 -0.66 -4.81 114.28 109.79 1n2t n THR 263 Ca 0.15 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1n2t n THR 263 Cb 0.39 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1n2t n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2t n GLY 264 N 0.63 -2.13 3.80 3.38 0.00 -1.25 -4.95 105.19 104.67 1n2t n GLY 264 Ca 0.01 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 1n2t n GLY 264 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n2t s TRP 265 N -2.52 3.71 0.94 1.61 0.23 -1.26 -0.82 118.94 120.83 1n2t s TRP 265 Ca 0.00 1.49 -0.11 0.00 -2.03 0.00 0.00 56.10 55.45 1n2t s TRP 265 Cb 0.00 -2.69 0.16 0.00 0.03 0.00 0.00 33.47 30.97 1n2t s TRP 265 CO 0.00 0.36 1.11 0.00 0.96 0.00 0.00 176.95 179.38 1n2t s ALA 266 N -1.45 1.21 0.28 0.98 0.00 0.93 -4.52 121.76 119.19 1n2t s ALA 266 Ca 0.42 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1n2t s ALA 266 Cb -0.18 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 1n2t s ALA 266 CO 0.22 -2.80 1.57 -2.00 0.00 0.00 0.00 175.76 172.76 1n2t s GLU 267 N -4.67 4.15 3.01 0.00 2.12 -1.26 -4.10 118.70 117.95 1n2t s GLU 267 Ca 0.66 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.52 1n2t s GLU 267 Cb -0.22 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1n2t s GLU 267 CO 0.59 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 1n2t n GLY 268 N 2.29 2.83 0.02 -1.50 0.00 -1.26 -2.02 105.19 105.55 1n2t n GLY 268 Ca 0.08 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1n2t n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2t n GLY 269 N 0.00 -0.93 0.28 -0.02 0.00 -0.86 -3.00 105.19 100.66 1n2t n GLY 269 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1n2t n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2t h LYS 270 N 0.00 0.00 0.00 1.61 1.57 -1.64 -2.51 116.57 115.60 1n2t h LYS 270 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n2t h LYS 270 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1n2t h LYS 270 CO 0.00 0.06 0.00 0.07 -0.57 0.00 0.00 179.45 179.01 1n2t h ARG 271 N 0.00 0.00 -0.58 3.15 0.11 -1.68 -1.27 114.38 114.10 1n2t h ARG 271 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1n2t h ARG 271 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1n2t h ARG 271 CO 0.01 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.27 1n2t n PHE 272 N -2.37 0.96 -3.78 4.08 3.01 -0.94 -4.73 117.46 113.68 1n2t n PHE 272 Ca 0.00 -0.55 -0.37 0.00 1.01 0.00 0.00 57.45 57.54 1n2t n PHE 272 Cb 0.13 -0.08 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 1n2t n PHE 272 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1n2t s GLU 273 N -1.30 3.63 0.00 -1.08 2.02 -0.48 -4.98 118.70 116.50 1n2t s GLU 273 Ca 0.42 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.39 1n2t s GLU 273 Cb 0.24 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 31.24 1n2t s GLU 273 CO 0.25 0.70 0.00 0.28 0.02 0.00 0.00 175.26 176.51 1n2t n VAL 274 N 2.16 0.00 -0.83 2.63 0.31 -1.26 -2.76 118.33 118.57 1n2t n VAL 274 Ca -0.18 0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1n2t n VAL 274 Cb 0.54 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1n2t n VAL 274 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n2t n ALA 275 N -2.32 0.00 -1.67 3.52 0.00 -1.26 -2.17 120.51 116.61 1n2t n ALA 275 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1n2t n ALA 275 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1n2t n ALA 275 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1n2t n THR 276 N 0.00 0.38 -4.47 0.00 -1.04 -1.26 -4.96 114.28 102.93 1n2t n THR 276 Ca 0.00 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.05 61.68 1n2t n THR 276 Cb 0.00 -1.49 -0.09 0.00 -1.82 0.00 0.00 70.33 66.93 1n2t n THR 276 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1n2t s SER 277 N 0.65 2.47 -1.37 8.00 0.01 -1.26 -5.06 113.70 117.15 1n2t s SER 277 Ca 0.75 -1.54 -0.16 0.00 1.31 0.00 0.00 55.95 56.31 1n2t s SER 277 Cb -0.68 0.26 0.06 0.00 0.21 0.00 0.00 66.02 65.88 1n2t s SER 277 CO 0.43 -0.80 1.95 0.00 0.41 0.00 0.00 173.24 175.23 1n2t n ALA 278 N -0.79 4.47 -0.31 1.44 0.00 -1.26 -4.84 120.51 119.22 1n2t n ALA 278 Ca -0.04 -3.89 0.13 0.00 0.00 0.00 0.00 53.44 49.64 1n2t n ALA 278 Cb 0.66 -3.55 0.31 0.00 0.00 0.00 0.00 19.45 16.87 1n2t n ALA 278 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1n2t h TYR 279 N 6.83 0.70 -0.78 0.00 0.99 -2.01 -0.51 116.97 122.20 1n2t h TYR 279 Ca 0.50 0.04 0.10 0.00 2.00 0.00 0.00 58.73 61.37 1n2t h TYR 279 Cb 0.76 -0.17 -0.05 0.00 1.00 0.00 0.00 36.73 38.27 1n2t h TYR 279 CO 1.43 -0.01 0.51 -1.35 -0.00 0.00 0.00 178.16 178.73 1n2t h PRO 280 N 0.44 0.64 0.00 4.88 0.11 -1.90 -0.06 132.00 136.12 1n2t h PRO 280 Ca 0.56 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.57 1n2t h PRO 280 Cb 1.04 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1n2t h PRO 280 CO -0.51 0.43 -0.30 1.96 -0.21 0.00 0.00 178.00 179.36 1n2t h GLN 281 N 0.66 0.00 -0.72 1.05 7.50 -1.44 -2.19 115.11 119.97 1n2t h GLN 281 Ca 0.36 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.48 1n2t h GLN 281 Cb 0.52 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.01 1n2t h GLN 281 CO -0.14 0.30 0.30 1.88 -1.50 0.00 0.00 178.83 179.68 1n2t h TYR 282 N 0.00 1.07 -0.11 2.96 0.99 -0.99 -1.16 116.97 119.74 1n2t h TYR 282 Ca -0.00 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.57 1n2t h TYR 282 Cb 0.54 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.93 1n2t h TYR 282 CO 0.00 0.81 -0.35 0.00 -0.00 0.00 0.00 178.16 178.62 1n2t h ALA 283 N 1.28 1.21 -0.25 3.88 0.00 -1.28 -1.60 119.26 122.50 1n2t h ALA 283 Ca 0.24 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1n2t h ALA 283 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1n2t h ALA 283 CO -0.02 0.53 -0.01 0.78 0.00 0.00 0.00 179.25 180.53 1n2t h GLY 284 N 1.12 0.49 1.03 0.00 0.00 -0.91 -2.01 103.07 102.78 1n2t h GLY 284 Ca 0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1n2t h GLY 284 CO 0.05 0.33 0.17 -2.00 0.00 0.00 0.00 176.54 175.10 1n2t h LEU 285 N 0.22 0.94 -0.72 3.11 5.85 -1.09 -1.41 115.31 122.22 1n2t h LEU 285 Ca 0.07 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1n2t h LEU 285 Cb 0.43 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1n2t h LEU 285 CO 0.01 0.92 0.42 0.25 -0.34 0.00 0.00 178.44 179.70 1n2t h LEU 286 N 0.92 0.64 -0.80 2.25 5.85 -1.23 -0.13 115.31 122.81 1n2t h LEU 286 Ca 0.20 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1n2t h LEU 286 Cb 0.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1n2t h LEU 286 CO -0.00 0.41 -0.27 0.00 -0.34 0.00 0.00 178.44 178.24 1n2t h ALA 287 N 1.36 0.97 -0.44 1.25 0.00 -0.90 -2.35 119.26 119.14 1n2t h ALA 287 Ca 0.32 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1n2t h ALA 287 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1n2t h ALA 287 CO -0.17 0.60 -0.29 0.00 0.00 0.00 0.00 179.25 179.39 1n2t h ALA 288 N 1.18 0.63 -0.45 0.00 0.00 -0.76 -1.99 119.26 117.87 1n2t h ALA 288 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1n2t h ALA 288 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1n2t h ALA 288 CO 0.06 0.67 0.30 -0.07 0.00 0.00 0.00 179.25 180.21 1n2t h LEU 289 N 0.82 0.52 -1.15 0.00 3.38 -0.81 -2.46 115.31 115.61 1n2t h LEU 289 Ca 0.09 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1n2t h LEU 289 Cb 0.88 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1n2t h LEU 289 CO 0.08 0.38 -0.37 1.56 0.09 0.00 0.00 178.44 180.17 1n2t h GLN 290 N 0.61 0.10 -0.51 1.13 4.20 -1.38 -3.01 115.11 116.24 1n2t h GLN 290 Ca 0.16 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1n2t h GLN 290 Cb -0.07 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1n2t h GLN 290 CO -0.04 0.46 0.16 1.25 -0.67 0.00 0.00 178.83 180.00 1n2t h LEU 291 N 0.08 0.74 -1.06 1.46 5.85 -0.91 -2.69 115.31 118.78 1n2t h LEU 291 Ca 0.01 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1n2t h LEU 291 Cb 0.70 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1n2t h LEU 291 CO 0.05 0.74 0.33 0.45 -0.34 0.00 0.00 178.44 179.67 1n2t h HIS 292 N 0.69 0.99 0.00 1.25 3.86 -1.34 -2.04 115.15 118.57 1n2t h HIS 292 Ca 0.16 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1n2t h HIS 292 Cb 0.26 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1n2t h HIS 292 CO 0.01 0.73 -0.21 1.96 0.86 0.00 0.00 177.93 181.28 1n2t h GLN 293 N 0.99 0.00 0.00 2.45 1.08 -1.42 -1.42 115.11 116.80 1n2t h GLN 293 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1n2t h GLN 293 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1n2t h GLN 293 CO -0.03 0.21 0.00 0.54 -0.95 0.00 0.00 178.83 178.60 1n2t n ARG 294 N -3.95 0.20 0.11 1.46 1.74 -0.78 -3.13 116.66 112.31 1n2t n ARG 294 Ca -0.02 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.41 1n2t n ARG 294 Cb 0.30 -1.76 0.09 0.00 -1.02 0.00 0.00 32.46 30.06 1n2t n ARG 294 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1n2t h GLN 295 N 0.00 0.00 0.00 5.56 1.08 -1.09 -3.50 115.11 117.16 1n2t h GLN 295 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1n2t h GLN 295 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1n2t h GLN 295 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1n2t n GLY 296 N 1.22 0.96 3.79 3.46 0.00 -1.18 -4.91 105.19 108.53 1n2t n GLY 296 Ca 0.02 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1n2t n GLY 296 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n2t s THR 297 N -1.40 2.99 0.26 2.61 -4.23 -1.26 -4.40 115.64 110.22 1n2t s THR 297 Ca 0.00 0.32 -0.03 0.00 -1.18 0.00 0.00 61.69 60.80 1n2t s THR 297 Cb 0.00 -3.04 0.27 0.00 1.34 0.00 0.00 72.50 71.07 1n2t s THR 297 CO 0.00 -0.42 1.88 0.00 -0.54 0.00 0.00 174.62 175.54 1n2t h ALA 298 N -1.15 1.38 -0.24 3.99 0.00 -1.96 -0.94 119.26 120.33 1n2t h ALA 298 Ca -0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1n2t h ALA 298 Cb 1.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1n2t h ALA 298 CO 0.59 0.44 0.12 1.49 0.00 0.00 0.00 179.25 181.89 1n2t h GLU 299 N 1.18 0.34 -0.78 0.00 4.22 -1.95 0.90 114.58 118.48 1n2t h GLU 299 Ca 0.43 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.79 1n2t h GLU 299 Cb 0.15 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1n2t h GLU 299 CO -0.17 0.34 0.36 0.93 -2.18 0.00 0.00 179.01 178.29 1n2t h GLU 300 N 0.26 1.14 -0.31 1.92 5.08 -1.77 -0.98 114.58 119.91 1n2t h GLU 300 Ca 0.08 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1n2t h GLU 300 Cb 0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1n2t h GLU 300 CO -0.01 0.89 -0.29 0.00 -1.00 0.00 0.00 179.01 178.60 1n2t h ARG 301 N 1.11 0.65 -0.40 2.33 3.08 -1.01 -1.81 114.38 118.33 1n2t h ARG 301 Ca 0.27 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1n2t h ARG 301 Cb 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1n2t h ARG 301 CO -0.03 0.86 0.15 -0.92 -1.07 0.00 0.00 179.97 178.96 1n2t h TYR 302 N 0.55 0.62 -0.44 3.04 5.03 -0.31 -0.74 116.97 124.72 1n2t h TYR 302 Ca 0.07 -0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1n2t h TYR 302 Cb 0.78 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.86 1n2t h TYR 302 CO 0.03 0.56 -0.00 1.96 -1.32 0.00 0.00 178.16 179.39 1n2t h GLN 303 N 0.50 0.71 -0.63 1.82 1.08 -1.03 -1.02 115.11 116.54 1n2t h GLN 303 Ca 0.13 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1n2t h GLN 303 Cb 0.21 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1n2t h GLN 303 CO -0.01 0.73 0.17 0.00 -0.95 0.00 0.00 178.83 178.77 1n2t h ALA 304 N 1.33 0.83 -0.53 3.87 0.00 -1.04 -0.72 119.26 123.00 1n2t h ALA 304 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1n2t h ALA 304 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1n2t h ALA 304 CO 0.02 0.53 0.28 0.82 0.00 0.00 0.00 179.25 180.90 1n2t h ILE 305 N 0.92 1.18 -0.03 0.00 2.04 -0.59 -2.31 117.51 118.73 1n2t h ILE 305 Ca 0.20 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1n2t h ILE 305 Cb 0.34 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1n2t h ILE 305 CO -0.00 0.20 -0.37 0.00 0.00 0.00 0.00 178.15 177.98 1n2t h GLN 307 N 0.05 0.98 -0.18 0.00 4.20 -0.77 -1.48 115.11 117.90 1n2t h GLN 307 Ca 0.00 -0.38 -0.10 0.00 0.06 0.00 0.00 58.65 58.23 1n2t h GLN 307 Cb 0.68 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1n2t h GLN 307 CO 0.05 1.05 -0.29 0.00 -0.67 0.00 0.00 178.83 178.97 1n2t h ARG 308 N 0.86 0.51 -0.41 1.46 2.47 -1.05 -2.50 114.38 115.72 1n2t h ARG 308 Ca 0.13 -0.31 -0.07 0.00 -1.26 0.00 0.00 59.98 58.47 1n2t h ARG 308 Cb 0.71 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 1n2t h ARG 308 CO 0.05 0.91 -0.04 0.66 0.56 0.00 0.00 179.97 182.11 1n2t h SER 309 N 0.16 0.65 -0.44 7.04 4.64 -1.11 -1.25 113.55 123.23 1n2t h SER 309 Ca 0.01 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.04 1n2t h SER 309 Cb 0.87 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1n2t h SER 309 CO 0.07 0.75 -0.27 -0.08 -0.87 0.00 0.00 176.83 176.42 1n2t h GLU 310 N 0.63 0.96 -0.90 4.77 4.81 -1.30 0.32 114.58 123.88 1n2t h GLU 310 Ca 0.12 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1n2t h GLU 310 Cb 0.45 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1n2t h GLU 310 CO 0.02 1.11 0.57 0.35 -0.73 0.00 0.00 179.01 180.33 1n2t h PHE 311 N 0.80 1.15 -0.24 0.92 3.04 -1.14 0.43 116.94 121.89 1n2t h PHE 311 Ca 0.09 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.89 1n2t h PHE 311 Cb 0.85 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.98 1n2t h PHE 311 CO 0.06 0.74 -0.48 1.25 -2.02 0.00 0.00 178.31 177.85 1n2t h LEU 312 N 1.22 0.84 -0.40 0.59 5.85 -0.97 -1.94 115.31 120.50 1n2t h LEU 312 Ca 0.33 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1n2t h LEU 312 Cb -0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.66 1n2t h LEU 312 CO -0.07 1.23 0.26 -0.25 -0.34 0.00 0.00 178.44 179.27 1n2t h TRP 313 N 0.49 0.49 -0.21 1.25 7.01 0.23 -0.05 115.95 125.16 1n2t h TRP 313 Ca 0.01 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1n2t h TRP 313 Cb 1.09 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.98 1n2t h TRP 313 CO 0.08 0.30 0.12 0.00 -2.79 0.00 0.00 178.44 176.15 1n2t h ARG 314 N 0.52 0.28 -0.58 2.65 3.08 -0.15 -1.13 114.38 119.07 1n2t h ARG 314 Ca 0.15 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.27 1n2t h ARG 314 Cb -0.04 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 29.88 1n2t h ARG 314 CO -0.05 0.24 0.18 0.78 -1.07 0.00 0.00 179.97 180.05 1n2t h GLY 315 N 0.24 0.77 1.42 0.04 0.00 -0.84 -1.51 103.07 103.19 1n2t h GLY 315 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1n2t h GLY 315 CO -0.01 -0.05 -0.08 1.41 0.00 0.00 0.00 176.54 177.81 1n2t h LEU 316 N 0.34 0.68 -2.23 3.11 3.38 -0.73 -2.54 115.31 117.31 1n2t h LEU 316 Ca 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1n2t h LEU 316 Cb 0.38 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1n2t h LEU 316 CO -0.33 0.80 0.01 0.78 0.09 0.00 0.00 178.44 179.80 1n2t h ASN 317 N 0.64 0.00 1.15 -0.43 2.35 -0.16 -1.77 115.58 117.36 1n2t h ASN 317 Ca 0.12 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 1n2t h ASN 317 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1n2t h ASN 317 CO 0.03 0.00 -0.61 1.56 -1.65 0.00 0.00 177.43 176.76 1n2t h GLN 318 N 0.00 0.00 -6.26 0.81 1.08 -1.12 -3.44 115.11 106.18 1n2t h GLN 318 Ca 0.01 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 1n2t h GLN 318 Cb 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1n2t h GLN 318 CO -0.00 0.61 0.92 -0.51 -0.95 0.00 0.00 178.83 178.90 1n2t s LEU 319 N -6.75 4.27 0.33 1.46 1.43 -0.67 -4.93 118.68 113.83 1n2t s LEU 319 Ca 0.02 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 1n2t s LEU 319 Cb 0.09 -3.55 0.61 0.00 0.03 0.00 0.00 46.19 43.38 1n2t s LEU 319 CO 0.75 -0.78 1.97 1.55 0.23 0.00 0.00 176.35 180.07 1n2t h PRO 320 N 8.39 0.88 -0.67 1.29 0.13 -1.85 -3.08 132.00 137.09 1n2t h PRO 320 Ca -0.34 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1n2t h PRO 320 Cb 1.15 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1n2t h PRO 320 CO 0.94 0.58 0.00 0.72 -0.23 0.00 0.00 178.00 180.01 1n2t n HIS 321 N -4.46 1.52 -5.04 1.56 8.25 -1.26 -4.90 115.22 110.89 1n2t n HIS 321 Ca 0.10 -0.61 -0.32 0.00 -0.26 0.00 0.00 57.72 56.63 1n2t n HIS 321 Cb 0.13 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 30.85 1n2t n HIS 321 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1n2t s VAL 322 N -1.84 2.68 -0.20 1.59 1.01 -1.17 0.33 120.40 122.81 1n2t s VAL 322 Ca 0.52 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1n2t s VAL 322 Cb 0.33 -2.02 0.06 0.00 0.00 0.00 0.00 36.38 34.76 1n2t s VAL 322 CO 0.25 0.58 0.04 -1.00 0.00 0.00 0.00 175.10 174.98 1n2t s HIS 323 N -0.61 1.00 0.46 5.22 0.09 -0.35 -4.83 115.29 116.27 1n2t s HIS 323 Ca 0.09 -0.86 -0.24 0.00 -0.00 0.00 0.00 55.06 54.05 1n2t s HIS 323 Cb -0.11 -1.03 -0.07 0.00 -0.00 0.00 0.00 32.58 31.37 1n2t s HIS 323 CO 0.00 -0.62 1.24 0.00 -0.00 0.00 0.00 174.74 175.37 1n2t h LEU 325 N 2.17 0.22 -9.24 0.00 3.38 -1.64 -3.43 115.31 106.77 1n2t h LEU 325 Ca -0.50 -0.14 -0.58 0.00 0.09 0.00 0.00 57.88 56.76 1n2t h LEU 325 Cb 1.26 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1n2t h LEU 325 CO 0.60 0.81 0.11 0.00 0.09 0.00 0.00 178.44 180.05 1n2t s ALA 326 N -3.64 3.46 -1.24 1.53 0.00 -1.26 -4.89 121.76 115.71 1n2t s ALA 326 Ca -0.03 -0.08 0.27 0.00 0.00 0.00 0.00 51.96 52.11 1n2t s ALA 326 Cb 0.12 -2.95 0.85 0.00 0.00 0.00 0.00 23.12 21.13 1n2t s ALA 326 CO 0.80 -0.34 1.64 0.25 0.00 0.00 0.00 175.76 178.11 1n2t n THR 327 N 4.25 0.00 -4.49 0.00 -2.24 -1.26 -4.84 114.28 105.70 1n2t n THR 327 Ca -0.01 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 1n2t n THR 327 Cb 0.50 0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 1n2t n THR 327 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1n2t s SER 328 N -2.82 3.26 0.27 3.42 0.01 -1.26 -5.11 113.70 111.47 1n2t s SER 328 Ca 0.17 -1.19 -0.30 0.00 1.31 0.00 0.00 55.95 55.94 1n2t s SER 328 Cb 0.19 -0.26 -0.14 0.00 0.21 0.00 0.00 66.02 66.02 1n2t s SER 328 CO 0.59 -0.27 1.23 0.00 0.41 0.00 0.00 173.24 175.20 1n2t n ALA 329 N -0.69 0.55 -1.67 1.44 0.00 -1.26 -4.89 120.51 114.00 1n2t n ALA 329 Ca -0.05 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 1n2t n ALA 329 Cb 0.63 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1n2t n ALA 329 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1n2t n PRO 330 N 1.20 1.77 0.00 0.00 -0.02 -1.26 -4.88 135.00 131.81 1n2t n PRO 330 Ca 0.09 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.34 1n2t n PRO 330 Cb 0.32 -2.23 0.56 0.00 -0.02 0.00 0.00 33.50 32.14 1n2t n PRO 330 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1n2t n GLN 331 N 0.27 0.52 0.00 -0.52 6.02 -1.26 -4.88 117.38 117.53 1n2t n GLN 331 Ca 0.07 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1n2t n GLN 331 Cb 0.38 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1n2t n GLN 331 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n2t n ALA 332 N -1.08 0.00 1.29 -1.58 0.00 -1.26 -4.97 120.51 112.90 1n2t n ALA 332 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1n2t n ALA 332 Cb 0.29 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.16 1n2t n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2t n GLY 333 N 0.00 -0.58 3.68 0.00 0.00 -1.26 -4.66 105.19 102.37 1n2t n GLY 333 Ca 0.00 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1n2t n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2t s LEU 334 N -2.45 4.19 -0.24 0.99 1.43 -1.26 -1.26 118.68 120.09 1n2t s LEU 334 Ca 0.26 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1n2t s LEU 334 Cb 0.19 -2.81 0.06 0.00 0.03 0.00 0.00 46.19 43.66 1n2t s LEU 334 CO 0.50 -0.17 -0.04 -0.69 0.23 0.00 0.00 176.35 176.18 1n2t s VAL 335 N 1.41 1.47 -0.02 -1.59 1.01 -0.14 -4.72 120.40 117.81 1n2t s VAL 335 Ca 0.28 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1n2t s VAL 335 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1n2t s VAL 335 CO 0.11 -0.13 0.07 -0.44 0.00 0.00 0.00 175.10 174.71 1n2t s SER 336 N 1.42 5.66 0.16 3.32 0.01 -1.26 -0.92 113.70 122.09 1n2t s SER 336 Ca -0.05 0.17 -0.21 0.00 1.31 0.00 0.00 55.95 57.17 1n2t s SER 336 Cb -0.19 -1.63 0.06 0.00 0.21 0.00 0.00 66.02 64.46 1n2t s SER 336 CO -0.07 0.30 0.56 0.72 0.41 0.00 0.00 173.24 175.16 1n2t s PHE 337 N -1.14 -0.41 0.28 2.43 -0.71 -0.24 -1.51 117.98 116.69 1n2t s PHE 337 Ca 0.21 0.15 0.09 0.00 -1.04 0.00 0.00 56.93 56.34 1n2t s PHE 337 Cb -0.12 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 1n2t s PHE 337 CO 0.12 -0.85 0.05 0.95 -1.34 0.00 0.00 175.22 174.15 1n2t s THR 338 N -3.78 3.42 -0.09 -4.49 -4.23 -0.40 -0.80 115.64 105.26 1n2t s THR 338 Ca 0.03 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1n2t s THR 338 Cb -0.01 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.92 1n2t s THR 338 CO -0.11 -0.32 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.82 1n2t s VAL 339 N -2.34 1.36 -0.75 2.29 1.01 -1.26 -1.21 120.40 119.51 1n2t s VAL 339 Ca 0.33 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 1n2t s VAL 339 Cb -0.05 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1n2t s VAL 339 CO 0.21 0.41 1.38 -0.62 0.00 0.00 0.00 175.10 176.48 1n2t s ASP 340 N 0.92 6.05 -0.07 3.32 3.68 0.15 -4.92 116.67 125.81 1n2t s ASP 340 Ca -0.09 -0.43 -0.31 0.00 2.13 0.00 0.00 52.55 53.86 1n2t s ASP 340 Cb -0.15 -2.56 0.08 0.00 -1.45 0.00 0.00 42.92 38.84 1n2t s ASP 340 CO 0.00 -1.90 0.72 -0.55 0.13 0.00 0.00 175.17 173.57 1n2t s SER 341 N 4.48 -0.63 0.28 -0.34 0.15 -1.26 -3.62 113.70 112.75 1n2t s SER 341 Ca 0.41 0.69 0.25 0.00 0.70 0.00 0.00 55.95 58.00 1n2t s SER 341 Cb -0.08 0.52 0.96 0.00 -1.71 0.00 0.00 66.02 65.71 1n2t s SER 341 CO 0.14 -0.57 1.75 -0.65 1.20 0.00 0.00 173.24 175.10 1n2t h PRO 342 N 2.97 0.00 -0.70 5.44 0.11 -1.92 -3.30 132.00 134.61 1n2t h PRO 342 Ca -0.26 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.78 1n2t h PRO 342 Cb 1.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1n2t h PRO 342 CO 0.38 0.00 0.17 -0.07 -0.21 0.00 0.00 178.00 178.26 1n2t h LEU 343 N 0.00 1.06 0.00 2.35 3.38 -1.95 -3.50 115.31 116.65 1n2t h LEU 343 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1n2t h LEU 343 Cb 0.48 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1n2t h LEU 343 CO 0.00 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1n2t n GLY 344 N -0.68 1.01 0.33 0.83 0.00 -1.25 -4.46 105.19 100.97 1n2t n GLY 344 Ca 0.05 -1.51 0.07 0.00 0.00 0.00 0.00 46.02 44.63 1n2t n GLY 344 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1n2t h HIS 345 N 0.00 0.56 -0.21 1.61 -0.00 -1.92 -2.38 115.15 112.81 1n2t h HIS 345 Ca 0.00 0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.23 1n2t h HIS 345 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1n2t h HIS 345 CO 0.00 0.32 -0.50 0.07 -0.00 0.00 0.00 177.93 177.82 1n2t h ARG 346 N 0.57 0.59 -0.17 2.45 -0.00 -1.95 -1.84 114.38 114.03 1n2t h ARG 346 Ca 0.23 -0.35 -0.11 0.00 -0.00 0.00 0.00 59.98 59.75 1n2t h ARG 346 Cb 0.19 0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.18 1n2t h ARG 346 CO -0.06 0.95 -0.37 0.00 -0.00 0.00 0.00 179.97 180.49 1n2t h ALA 347 N 0.99 1.05 -0.34 0.08 0.00 -1.68 -2.21 119.26 117.15 1n2t h ALA 347 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1n2t h ALA 347 Cb 1.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1n2t h ALA 347 CO 0.10 0.59 -0.02 0.82 0.00 0.00 0.00 179.25 180.74 1n2t h ILE 348 N 0.32 1.26 -0.56 0.00 2.04 -1.24 -1.33 117.51 118.00 1n2t h ILE 348 Ca 0.03 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1n2t h ILE 348 Cb 0.80 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1n2t h ILE 348 CO 0.06 0.33 0.15 0.58 0.00 0.00 0.00 178.15 179.28 1n2t h VAL 349 N 0.42 1.22 -0.52 1.67 2.07 -1.20 -1.02 116.25 118.89 1n2t h VAL 349 Ca 0.09 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 1n2t h VAL 349 Cb 0.48 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1n2t h VAL 349 CO 0.02 0.30 -0.08 -0.61 0.02 0.00 0.00 177.57 177.22 1n2t h GLN 350 N 0.82 0.97 -0.61 1.57 4.15 -1.20 -1.06 115.11 119.74 1n2t h GLN 350 Ca 0.18 -0.35 -0.09 0.00 0.77 0.00 0.00 58.65 59.17 1n2t h GLN 350 Cb 0.27 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1n2t h GLN 350 CO -0.00 1.02 0.03 -0.22 -1.93 0.00 0.00 178.83 177.72 1n2t h LYS 351 N 0.83 1.04 -0.56 1.69 1.63 -0.91 -1.04 116.57 119.25 1n2t h LYS 351 Ca 0.14 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.59 1n2t h LYS 351 Cb 0.63 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1n2t h LYS 351 CO 0.04 1.00 0.19 -0.07 -3.45 0.00 0.00 179.45 177.17 1n2t h LEU 352 N 0.96 0.80 -1.27 5.20 3.38 -0.97 -2.35 115.31 121.06 1n2t h LEU 352 Ca 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1n2t h LEU 352 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1n2t h LEU 352 CO 0.02 0.78 0.18 -0.08 0.09 0.00 0.00 178.44 179.43 1n2t h GLU 353 N 0.78 0.68 -0.20 1.13 4.81 -0.82 0.27 114.58 121.23 1n2t h GLU 353 Ca 0.18 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1n2t h GLU 353 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1n2t h GLU 353 CO -0.01 0.57 0.19 0.93 -0.73 0.00 0.00 179.01 179.96 1n2t h GLU 354 N 0.67 0.00 -0.69 1.92 4.39 -0.66 0.39 114.58 120.60 1n2t h GLU 354 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1n2t h GLU 354 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1n2t h GLU 354 CO -0.01 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.88 1n2t n GLN 355 N -4.02 2.97 -3.09 2.33 6.02 -0.05 -4.94 117.38 116.60 1n2t n GLN 355 Ca 0.02 -2.61 -0.19 0.00 -0.01 0.00 0.00 57.00 54.21 1n2t n GLN 355 Cb 0.32 -1.66 0.04 0.00 1.02 0.00 0.00 30.24 29.97 1n2t n GLN 355 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1n2t n ARG 356 N 1.41 -5.05 -4.02 -1.09 1.74 0.14 -4.88 116.66 104.90 1n2t n ARG 356 Ca 0.24 0.73 -0.34 0.00 -0.77 0.00 0.00 57.85 57.71 1n2t n ARG 356 Cb 0.68 -5.30 -0.15 0.00 -1.02 0.00 0.00 32.46 26.68 1n2t n ARG 356 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1n2t s ILE 357 N -3.15 2.63 -0.35 0.55 1.01 -0.43 -0.81 121.20 120.66 1n2t s ILE 357 Ca 0.34 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1n2t s ILE 357 Cb -0.15 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.15 1n2t s ILE 357 CO 0.42 0.41 0.14 -0.31 0.00 0.00 0.00 174.94 175.60 1n2t s TYR 358 N 1.35 3.26 0.23 3.97 1.51 -0.45 -2.37 117.35 124.84 1n2t s TYR 358 Ca 0.04 -1.35 0.03 0.00 -1.01 0.00 0.00 57.07 54.77 1n2t s TYR 358 Cb -0.14 -2.36 -0.01 0.00 -0.11 0.00 0.00 41.96 39.33 1n2t s TYR 358 CO -0.08 -0.72 0.09 1.28 -1.11 0.00 0.00 175.55 175.01 1n2t n LEU 359 N 4.85 0.00 -4.04 -1.29 4.32 -1.26 -1.24 117.00 118.35 1n2t n LEU 359 Ca -0.12 -1.81 -0.08 0.00 -0.02 0.00 0.00 56.01 53.99 1n2t n LEU 359 Cb 0.45 0.64 -0.10 0.00 -1.62 0.00 0.00 43.42 42.79 1n2t n LEU 359 CO 0.33 -0.28 -0.32 0.00 -1.22 0.00 0.00 177.39 175.90 1n2t s ARG 360 N -2.88 0.58 0.22 3.23 1.70 -1.04 -4.97 118.95 115.79 1n2t s ARG 360 Ca 0.13 -1.06 -0.12 0.00 -0.47 0.00 0.00 55.73 54.21 1n2t s ARG 360 Cb 0.01 0.21 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 1n2t s ARG 360 CO 0.09 -0.12 0.58 0.99 -1.08 0.00 0.00 175.30 175.77 1n2t s THR 361 N -3.42 4.86 -0.08 4.99 2.01 -1.26 -0.67 115.64 122.06 1n2t s THR 361 Ca 0.02 0.69 0.04 0.00 0.31 0.00 0.00 61.69 62.75 1n2t s THR 361 Cb 0.04 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 1n2t s THR 361 CO -0.08 0.02 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.04 1n2t s ILE 362 N -1.72 2.47 0.10 1.82 -1.09 0.02 -4.89 121.20 117.91 1n2t s ILE 362 Ca 0.45 -0.91 -0.09 0.00 -2.23 0.00 0.00 60.65 57.88 1n2t s ILE 362 Cb -0.12 -1.95 -0.22 0.00 -1.58 0.00 0.00 42.46 38.59 1n2t s ILE 362 CO 0.20 0.56 1.23 0.00 -1.23 0.00 0.00 174.94 175.71 1n2t h ALA 363 N 6.14 0.23 -2.28 9.38 0.00 -1.97 -2.76 119.26 128.00 1n2t h ALA 363 Ca -0.32 -0.72 -0.23 0.00 0.00 0.00 0.00 54.91 53.64 1n2t h ALA 363 Cb 1.19 0.02 -0.33 0.00 0.00 0.00 0.00 17.79 18.67 1n2t h ALA 363 CO 0.50 0.77 -0.55 0.34 0.00 0.00 0.00 179.25 180.30 1n2t s ASP 364 N -7.20 0.76 0.71 0.00 2.15 -1.26 -3.20 116.67 108.63 1n2t s ASP 364 Ca -0.07 0.07 -0.11 0.00 0.43 0.00 0.00 52.55 52.86 1n2t s ASP 364 Cb 0.08 0.75 0.02 0.00 -0.30 0.00 0.00 42.92 43.47 1n2t s ASP 364 CO 0.89 -0.31 1.07 -2.16 -0.17 0.00 0.00 175.17 174.50 1n2t s PRO 365 N 2.44 2.72 -0.54 4.34 0.04 -1.26 -4.87 135.00 137.86 1n2t s PRO 365 Ca 0.09 1.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.94 1n2t s PRO 365 Cb -0.15 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1n2t s PRO 365 CO -0.13 -1.28 2.07 0.34 0.04 0.00 0.00 177.00 178.03 1n2t s ASP 366 N -3.51 5.01 0.27 6.66 3.68 -1.20 -4.66 116.67 122.92 1n2t s ASP 366 Ca 0.60 0.71 -0.07 0.00 2.13 0.00 0.00 52.55 55.92 1n2t s ASP 366 Cb -0.16 -2.52 0.03 0.00 -1.45 0.00 0.00 42.92 38.82 1n2t s ASP 366 CO 0.53 -2.51 0.48 0.00 0.13 0.00 0.00 175.17 173.80 1n2t s ILE 368 N -2.50 2.79 -0.05 0.00 1.01 0.02 -0.80 121.20 121.67 1n2t s ILE 368 Ca 0.15 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1n2t s ILE 368 Cb -0.02 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1n2t s ILE 368 CO 0.11 0.43 -0.19 -0.60 0.00 0.00 0.00 174.94 174.69 1n2t s ARG 369 N -1.17 1.94 -0.00 2.79 3.52 0.15 -1.08 118.95 125.11 1n2t s ARG 369 Ca 0.13 -0.67 0.08 0.00 -0.13 0.00 0.00 55.73 55.14 1n2t s ARG 369 Cb -0.10 -1.68 -0.02 0.00 -1.56 0.00 0.00 34.95 31.58 1n2t s ARG 369 CO 0.03 0.28 -0.26 0.00 -0.81 0.00 0.00 175.30 174.54 1n2t s ALA 370 N -0.02 2.19 -0.14 6.12 0.00 -0.10 -2.51 121.76 127.32 1n2t s ALA 370 Ca -0.04 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1n2t s ALA 370 Cb -0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1n2t s ALA 370 CO 0.02 0.53 -0.16 0.00 0.00 0.00 0.00 175.76 176.16 1n2t s HIS 373 N 0.64 2.05 -0.23 0.00 2.46 -1.26 -4.59 115.29 114.36 1n2t s HIS 373 Ca -0.02 -0.69 0.27 0.00 0.47 0.00 0.00 55.06 55.09 1n2t s HIS 373 Cb -0.14 -2.05 1.19 0.00 -0.13 0.00 0.00 32.58 31.45 1n2t s HIS 373 CO 0.02 -0.39 1.80 0.10 -2.47 0.00 0.00 174.74 173.81 1n2t h TYR 374 N 0.82 0.00 -0.00 3.88 -0.00 -1.86 -1.67 116.97 118.14 1n2t h TYR 374 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 1n2t h TYR 374 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 1n2t h TYR 374 CO 0.72 0.00 -0.51 0.44 -0.00 0.00 0.00 178.16 178.82 1n2t n ILE 375 N -2.48 0.00 -2.07 -0.90 -5.35 -1.26 -4.74 119.36 102.57 1n2t n ILE 375 Ca 0.01 -0.02 -0.38 0.00 -0.27 0.00 0.00 62.75 62.08 1n2t n ILE 375 Cb 0.20 0.36 0.01 0.00 -1.74 0.00 0.00 39.64 38.47 1n2t n ILE 375 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1n2t s THR 376 N -2.91 2.68 0.37 7.28 2.01 -0.63 -4.92 115.64 119.51 1n2t s THR 376 Ca 0.13 0.54 0.07 0.00 0.31 0.00 0.00 61.69 62.74 1n2t s THR 376 Cb 0.18 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 1n2t s THR 376 CO 0.68 0.02 -0.01 1.51 -0.69 0.00 0.00 174.62 176.14 1n2t s ASP 377 N -1.05 3.53 0.40 3.53 3.84 -1.26 -4.93 116.67 120.73 1n2t s ASP 377 Ca 0.63 -1.33 0.08 0.00 -0.00 0.00 0.00 52.55 51.93 1n2t s ASP 377 Cb -0.35 -0.32 0.82 0.00 -1.38 0.00 0.00 42.92 41.69 1n2t s ASP 377 CO 0.43 -0.42 2.00 -0.33 -0.00 0.00 0.00 175.17 176.85 1n2t h GLU 378 N 1.91 0.44 -0.44 2.11 5.08 -1.99 -2.57 114.58 119.11 1n2t h GLU 378 Ca -0.43 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1n2t h GLU 378 Cb 1.24 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1n2t h GLU 378 CO 0.76 0.38 0.15 1.49 -1.00 0.00 0.00 179.01 180.79 1n2t h GLU 379 N 0.44 0.68 -0.53 2.33 4.81 -1.98 0.59 114.58 120.91 1n2t h GLU 379 Ca 0.11 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1n2t h GLU 379 Cb 0.11 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1n2t h GLU 379 CO -0.01 0.65 0.33 0.93 -0.73 0.00 0.00 179.01 180.18 1n2t h GLU 380 N 0.58 0.72 -0.57 1.92 5.08 -1.90 0.58 114.58 120.99 1n2t h GLU 380 Ca 0.14 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1n2t h GLU 380 Cb 0.24 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1n2t h GLU 380 CO -0.01 0.51 0.17 0.82 -1.00 0.00 0.00 179.01 179.50 1n2t h ILE 381 N 0.72 1.24 -0.17 3.13 2.04 -1.21 -1.78 117.51 121.48 1n2t h ILE 381 Ca 0.19 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 1n2t h ILE 381 Cb -0.03 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1n2t h ILE 381 CO -0.04 0.31 -0.25 0.78 0.00 0.00 0.00 178.15 178.96 1n2t h ASN 382 N 0.80 0.31 -0.12 1.72 2.35 -0.53 -1.19 115.58 118.93 1n2t h ASN 382 Ca 0.18 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1n2t h ASN 382 Cb 0.30 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1n2t h ASN 382 CO -0.00 0.57 -0.29 -0.74 -1.65 0.00 0.00 177.43 175.31 1n2t h HIS 383 N 0.29 0.68 -0.12 1.19 2.76 -0.54 -0.85 115.15 118.55 1n2t h HIS 383 Ca 0.05 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 58.02 1n2t h HIS 383 Cb 0.59 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.39 1n2t h HIS 383 CO 0.01 0.83 -0.04 1.25 -1.30 0.00 0.00 177.93 178.68 1n2t h LEU 384 N 0.51 0.25 -1.12 0.26 5.85 -0.84 -2.62 115.31 117.61 1n2t h LEU 384 Ca 0.06 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1n2t h LEU 384 Cb 0.77 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1n2t h LEU 384 CO 0.06 0.58 0.60 -0.07 -0.34 0.00 0.00 178.44 179.27 1n2t h LEU 385 N -0.08 0.99 -0.47 2.25 3.38 -1.11 -0.91 115.31 119.36 1n2t h LEU 385 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1n2t h LEU 385 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1n2t h LEU 385 CO 0.01 0.69 0.22 0.00 0.09 0.00 0.00 178.44 179.45 1n2t h ALA 386 N 1.46 0.60 -0.02 1.53 0.00 -1.03 -2.04 119.26 119.76 1n2t h ALA 386 Ca 0.36 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1n2t h ALA 386 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1n2t h ALA 386 CO -0.10 0.17 -0.71 0.00 0.00 0.00 0.00 179.25 178.61 1n2t h ARG 387 N 0.61 0.12 -0.10 0.00 2.47 -1.09 -3.09 114.38 113.30 1n2t h ARG 387 Ca 0.16 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 1n2t h ARG 387 Cb 0.13 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1n2t h ARG 387 CO -0.02 0.78 -0.34 -0.07 0.56 0.00 0.00 179.97 180.88 1n2t h LEU 388 N 0.08 0.20 -2.25 3.04 3.38 -0.97 -2.66 115.31 116.13 1n2t h LEU 388 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1n2t h LEU 388 Cb 1.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1n2t h LEU 388 CO 0.10 0.53 0.18 0.00 0.09 0.00 0.00 178.44 179.34 1n2t h ALA 389 N 1.49 1.18 0.00 1.53 0.00 -1.28 -2.24 119.26 119.93 1n2t h ALA 389 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n2t h ALA 389 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1n2t h ALA 389 CO 0.05 -0.18 0.00 -0.44 0.00 0.00 0.00 179.25 178.69 1n2t h ASP 390 N 0.00 0.00 -2.63 0.00 3.32 -1.61 -3.45 116.42 112.04 1n2t h ASP 390 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1n2t h ASP 390 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1n2t h ASP 390 CO 0.00 0.00 -0.41 -0.36 -1.72 0.00 0.00 179.24 176.75 1n2t s PHE 391 N -3.43 3.48 0.00 4.55 0.40 -0.84 -5.19 117.98 116.95 1n2t s PHE 391 Ca 0.04 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 1n2t s PHE 391 Cb 0.09 -1.73 0.00 0.00 0.51 0.00 0.00 43.02 41.89 1n2t s PHE 391 CO 0.49 0.45 0.00 0.41 0.70 0.00 0.00 175.22 177.26