#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d22 n GLU 2 N 0.00 0.00 0.00 0.00 0.28 -1.26 -3.94 120.64 115.71 2d22 n GLU 2 Ca 0.00 -0.59 0.10 0.00 -0.16 0.00 0.00 57.16 56.51 2d22 n GLU 2 Cb 0.00 0.01 -0.08 0.00 1.43 0.00 0.00 31.44 32.80 2d22 n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2d22 n SER 3 N 0.04 1.38 -4.28 -1.84 3.41 -1.26 -4.82 113.62 106.25 2d22 n SER 3 Ca -0.06 -1.19 -0.20 0.00 -0.26 0.00 0.00 58.87 57.17 2d22 n SER 3 Cb 0.64 0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 65.28 2d22 n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d22 s THR 4 N -2.81 1.56 0.10 6.66 -4.23 -1.26 -5.06 115.64 110.60 2d22 s THR 4 Ca 0.12 -1.82 -0.24 0.00 -1.18 0.00 0.00 61.69 58.57 2d22 s THR 4 Cb 0.17 -1.69 -0.12 0.00 1.34 0.00 0.00 72.50 72.20 2d22 s THR 4 CO 0.76 -0.38 1.70 -0.07 -0.54 0.00 0.00 174.62 176.10 2d22 h LEU 5 N 3.38 -0.24 -0.25 4.79 3.38 -1.87 -0.84 115.31 123.66 2d22 h LEU 5 Ca -0.41 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2d22 h LEU 5 Cb 1.20 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2d22 h LEU 5 CO 0.51 -0.14 0.05 1.23 0.09 0.00 0.00 178.44 180.18 2d22 h GLY 6 N -0.19 0.28 1.16 0.83 0.00 -0.77 -0.60 103.07 103.78 2d22 h GLY 6 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2d22 h GLY 6 CO -0.04 -0.01 0.32 0.00 0.00 0.00 0.00 176.54 176.82 2d22 h ALA 7 N 1.19 1.17 -0.62 3.60 0.00 -1.80 -0.23 119.26 122.57 2d22 h ALA 7 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2d22 h ALA 7 Cb 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d22 h ALA 7 CO -0.16 0.61 0.19 0.00 0.00 0.00 0.00 179.25 179.90 2d22 h ALA 8 N 1.29 0.81 -0.49 0.00 0.00 -0.63 -2.55 119.26 117.69 2d22 h ALA 8 Ca 0.25 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2d22 h ALA 8 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d22 h ALA 8 CO -0.03 0.48 -0.08 0.00 0.00 0.00 0.00 179.25 179.63 2d22 h ALA 9 N 1.06 0.93 -0.02 0.00 0.00 -0.67 -2.80 119.26 117.77 2d22 h ALA 9 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d22 h ALA 9 Cb 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d22 h ALA 9 CO -0.01 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.90 2d22 h ALA 10 N 1.11 1.36 0.00 0.00 0.00 -0.51 -1.34 119.26 119.88 2d22 h ALA 10 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d22 h ALA 10 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d22 h ALA 10 CO 0.04 -0.04 -0.00 1.96 0.00 0.00 0.00 179.25 181.21 2d22 h GLN 11 N 0.00 0.00 -0.22 0.00 4.20 -1.31 -1.11 115.11 116.67 2d22 h GLN 11 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2d22 h GLN 11 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2d22 h GLN 11 CO -0.00 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.03 2d22 n SER 12 N -3.84 3.28 -0.05 1.46 3.41 -0.58 -4.95 113.62 112.36 2d22 n SER 12 Ca -0.03 -2.72 -0.01 0.00 -0.26 0.00 0.00 58.87 55.86 2d22 n SER 12 Cb 0.08 -0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2d22 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d22 n GLY 13 N -0.42 0.48 3.88 5.00 0.00 -0.42 -5.03 105.19 108.68 2d22 n GLY 13 Ca 0.17 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2d22 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d22 s ARG 14 N -0.99 2.40 0.32 1.61 0.52 -0.78 -4.95 118.95 117.09 2d22 s ARG 14 Ca 0.00 -1.72 0.09 0.00 -0.52 0.00 0.00 55.73 53.59 2d22 s ARG 14 Cb 0.00 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 33.14 2d22 s ARG 14 CO 0.00 -0.35 -0.11 1.52 0.02 0.00 0.00 175.30 176.38 2d22 s TYR 15 N -2.59 2.30 -0.13 -0.53 -0.85 -1.10 -2.12 117.35 112.33 2d22 s TYR 15 Ca 0.44 -0.50 -0.02 0.00 -0.52 0.00 0.00 57.07 56.46 2d22 s TYR 15 Cb -0.02 -1.26 0.04 0.00 0.38 0.00 0.00 41.96 41.10 2d22 s TYR 15 CO 0.26 0.56 0.03 0.12 -1.52 0.00 0.00 175.55 174.99 2d22 s PHE 16 N -2.66 0.73 0.35 -3.49 2.19 -1.26 -2.14 117.98 111.70 2d22 s PHE 16 Ca 0.31 -0.44 0.01 0.00 0.33 0.00 0.00 56.93 57.14 2d22 s PHE 16 Cb 0.01 -0.87 -0.00 0.00 -1.31 0.00 0.00 43.02 40.85 2d22 s PHE 16 CO 0.15 -0.46 0.02 0.41 1.83 0.00 0.00 175.22 177.18 2d22 n GLY 17 N 5.13 3.69 3.42 13.12 0.00 0.57 -1.61 105.19 129.51 2d22 n GLY 17 Ca -0.08 -2.27 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 2d22 n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d22 s THR 18 N -2.38 0.00 -0.19 2.61 -1.32 -0.86 -1.17 115.64 112.33 2d22 s THR 18 Ca 0.03 -1.68 -0.12 0.00 -1.21 0.00 0.00 61.69 58.71 2d22 s THR 18 Cb 0.00 -2.43 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 2d22 s THR 18 CO 0.02 0.00 0.20 0.00 -2.21 0.00 0.00 174.62 172.64 2d22 s ALA 19 N -3.76 3.64 -0.12 11.08 0.00 -1.12 -1.88 121.76 129.60 2d22 s ALA 19 Ca 0.31 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 2d22 s ALA 19 Cb 0.02 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 2d22 s ALA 19 CO 0.14 0.07 -0.00 0.42 0.00 0.00 0.00 175.76 176.39 2d22 s ILE 20 N 0.53 4.25 -0.23 0.00 -1.09 0.32 -4.25 121.20 120.73 2d22 s ILE 20 Ca 0.12 -0.25 -0.06 0.00 -2.23 0.00 0.00 60.65 58.22 2d22 s ILE 20 Cb -0.12 -2.82 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2d22 s ILE 20 CO 0.01 0.55 0.03 0.00 -1.23 0.00 0.00 174.94 174.31 2d22 s ALA 21 N -0.36 3.07 0.42 9.38 0.00 -1.26 -1.31 121.76 131.70 2d22 s ALA 21 Ca 0.07 -1.10 0.14 0.00 0.00 0.00 0.00 51.96 51.07 2d22 s ALA 21 Cb -0.12 -1.94 1.01 0.00 0.00 0.00 0.00 23.12 22.07 2d22 s ALA 21 CO 0.02 -0.40 1.92 0.66 0.00 0.00 0.00 175.76 177.96 2d22 h SER 22 N 8.04 0.43 0.33 0.00 4.64 -1.98 -0.60 113.55 124.40 2d22 h SER 22 Ca -0.39 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2d22 h SER 22 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2d22 h SER 22 CO 0.59 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 2d22 n GLY 23 N -1.51 -0.81 0.56 -0.77 0.00 -1.26 -2.19 105.19 99.20 2d22 n GLY 23 Ca 0.14 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2d22 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d22 n LYS 24 N -1.43 0.98 0.04 1.61 5.02 -0.24 -4.54 118.16 119.61 2d22 n LYS 24 Ca 0.04 -1.35 0.08 0.00 -2.02 0.00 0.00 58.31 55.05 2d22 n LYS 24 Cb 0.12 -1.27 0.34 0.00 -0.02 0.00 0.00 35.03 34.20 2d22 n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d22 n LEU 25 N 0.77 0.20 -0.83 -0.35 4.77 -0.93 -1.48 117.00 119.14 2d22 n LEU 25 Ca 0.08 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 2d22 n LEU 25 Cb 0.35 -0.53 0.27 0.00 -2.33 0.00 0.00 43.42 41.17 2d22 n LEU 25 CO 0.09 -0.38 0.73 0.61 -1.33 0.00 0.00 177.39 177.10 2d22 n GLY 26 N -0.20 0.83 3.45 -0.72 0.00 -1.26 -4.78 105.19 102.51 2d22 n GLY 26 Ca 0.03 -0.60 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 2d22 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d22 s ASP 27 N -1.81 6.23 0.26 1.61 -1.08 -0.55 -4.96 116.67 116.37 2d22 s ASP 27 Ca 0.34 -0.87 -0.03 0.00 -0.52 0.00 0.00 52.55 51.47 2d22 s ASP 27 Cb 0.20 -2.29 0.43 0.00 -1.46 0.00 0.00 42.92 39.81 2d22 s ASP 27 CO 0.31 -0.88 1.83 0.28 0.52 0.00 0.00 175.17 177.22 2d22 h SER 28 N 8.99 0.80 -0.77 -0.34 0.02 -1.86 -1.41 113.55 118.98 2d22 h SER 28 Ca -0.27 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2d22 h SER 28 Cb 1.10 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 2d22 h SER 28 CO 0.96 0.46 0.39 0.00 -1.14 0.00 0.00 176.83 177.50 2d22 h ALA 29 N 1.47 0.99 0.35 3.77 0.00 -1.95 -0.54 119.26 123.36 2d22 h ALA 29 Ca 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2d22 h ALA 29 Cb 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d22 h ALA 29 CO -0.23 0.54 -0.17 -0.92 0.00 0.00 0.00 179.25 178.46 2d22 h TYR 30 N 1.08 -0.44 0.00 0.00 3.20 -1.68 -2.98 116.97 116.15 2d22 h TYR 30 Ca 0.27 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2d22 h TYR 30 Cb 0.09 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2d22 h TYR 30 CO 0.01 -0.16 -0.35 1.79 -1.64 0.00 0.00 178.16 177.81 2d22 h THR 31 N -0.67 1.18 -0.49 1.81 1.35 -1.23 -0.37 112.91 114.49 2d22 h THR 31 Ca -0.05 -1.23 -0.03 0.00 -0.55 0.00 0.00 66.41 64.56 2d22 h THR 31 Cb 0.48 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2d22 h THR 31 CO 0.08 0.34 0.20 0.74 -0.25 0.00 0.00 175.52 176.63 2d22 h THR 32 N 0.00 1.21 -0.03 6.82 2.02 -1.09 0.50 112.91 122.34 2d22 h THR 32 Ca -0.00 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2d22 h THR 32 Cb 0.65 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2d22 h THR 32 CO 0.05 0.24 -0.06 0.40 0.37 0.00 0.00 175.52 176.51 2d22 h ILE 33 N 0.64 1.44 -0.76 3.11 2.04 -1.34 -2.99 117.51 119.65 2d22 h ILE 33 Ca 0.16 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.63 2d22 h ILE 33 Cb 0.18 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2d22 h ILE 33 CO -0.01 0.38 0.50 0.00 0.00 0.00 0.00 178.15 179.01 2d22 h ALA 34 N 0.45 0.96 -0.10 1.87 0.00 -0.98 -1.36 119.26 120.10 2d22 h ALA 34 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2d22 h ALA 34 Cb 0.64 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d22 h ALA 34 CO 0.01 0.39 -0.54 0.66 0.00 0.00 0.00 179.25 179.77 2d22 h SER 35 N 1.03 0.33 0.02 0.00 4.64 -1.00 -3.07 113.55 115.51 2d22 h SER 35 Ca 0.28 -0.17 -0.27 0.00 -0.47 0.00 0.00 61.79 61.16 2d22 h SER 35 Cb -0.11 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2d22 h SER 35 CO -0.06 0.81 -1.07 -0.09 -0.87 0.00 0.00 176.83 175.55 2d22 h ARG 36 N 0.23 0.68 0.00 4.77 2.43 -1.34 -3.39 114.38 117.76 2d22 h ARG 36 Ca 0.00 -0.77 -0.06 0.00 -0.81 0.00 0.00 59.98 58.35 2d22 h ARG 36 Cb 1.03 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2d22 h ARG 36 CO 0.09 1.33 -1.42 0.39 -1.51 0.00 0.00 179.97 178.85 2d22 n GLU 37 N -3.86 0.63 -4.92 0.20 -0.58 -0.54 -4.79 120.64 106.78 2d22 n GLU 37 Ca -0.12 0.06 -0.30 0.00 -0.42 0.00 0.00 57.16 56.38 2d22 n GLU 37 Cb 0.90 -1.73 -0.14 0.00 -0.57 0.00 0.00 31.44 29.89 2d22 n GLU 37 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2d22 s PHE 38 N -3.26 2.38 -0.14 -0.32 0.08 -1.16 -0.16 117.98 115.41 2d22 s PHE 38 Ca -0.03 -0.38 0.18 0.00 0.12 0.00 0.00 56.93 56.82 2d22 s PHE 38 Cb 0.10 -1.43 0.32 0.00 -0.57 0.00 0.00 43.02 41.44 2d22 s PHE 38 CO 0.83 0.13 1.19 0.27 -0.10 0.00 0.00 175.22 177.53 2d22 n ASN 39 N 1.86 2.57 -3.75 1.36 0.23 -0.63 -4.80 115.26 112.09 2d22 n ASN 39 Ca -0.17 -3.04 -0.12 0.00 -0.53 0.00 0.00 54.58 50.72 2d22 n ASN 39 Cb 0.52 -0.43 -0.11 0.00 -2.08 0.00 0.00 39.78 37.67 2d22 n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2d22 s MET 40 N -2.80 0.32 -0.00 -3.83 0.00 -1.24 -1.83 119.30 109.91 2d22 s MET 40 Ca 0.32 0.47 0.04 0.00 0.00 0.00 0.00 55.69 56.53 2d22 s MET 40 Cb 0.28 0.09 -0.01 0.00 0.00 0.00 0.00 34.83 35.19 2d22 s MET 40 CO 0.04 -0.08 -0.14 0.08 0.00 0.00 0.00 175.02 174.93 2d22 s VAL 41 N 0.50 1.07 -0.06 10.11 1.01 -0.07 -2.02 120.40 130.94 2d22 s VAL 41 Ca -0.03 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2d22 s VAL 41 Cb -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2d22 s VAL 41 CO -0.03 0.26 -0.17 -0.89 0.00 0.00 0.00 175.10 174.28 2d22 s THR 42 N -0.38 1.47 -0.05 3.92 2.01 -0.79 -0.94 115.64 120.88 2d22 s THR 42 Ca 0.05 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2d22 s THR 42 Cb -0.05 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 2d22 s THR 42 CO -0.00 0.43 1.29 0.00 -0.69 0.00 0.00 174.62 175.64 2d22 s ALA 43 N 0.27 3.55 0.29 7.40 0.00 -1.26 -0.52 121.76 131.50 2d22 s ALA 43 Ca -0.10 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 2d22 s ALA 43 Cb -0.14 -3.56 0.43 0.00 0.00 0.00 0.00 23.12 19.84 2d22 s ALA 43 CO 0.04 -0.89 1.96 1.49 0.00 0.00 0.00 175.76 178.36 2d22 h GLU 44 N 7.75 1.11 0.00 0.00 4.81 -1.52 -3.40 114.58 123.33 2d22 h GLU 44 Ca -0.34 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2d22 h GLU 44 Cb 1.16 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2d22 h GLU 44 CO 0.90 0.74 0.00 0.09 -0.73 0.00 0.00 179.01 180.01 2d22 n ASN 45 N -4.41 0.00 0.12 1.04 3.02 -1.26 -4.95 115.26 108.82 2d22 n ASN 45 Ca 0.10 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.74 2d22 n ASN 45 Cb 0.04 0.00 0.46 0.00 -0.61 0.00 0.00 39.78 39.67 2d22 n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d22 n GLU 46 N 0.00 0.12 -0.12 3.52 4.71 -1.26 -2.41 120.64 125.19 2d22 n GLU 46 Ca 0.00 0.56 0.04 0.00 -0.01 0.00 0.00 57.16 57.75 2d22 n GLU 46 Cb 0.00 -1.84 0.10 0.00 -1.01 0.00 0.00 31.44 28.69 2d22 n GLU 46 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2d22 n MET 47 N -2.09 2.70 -1.66 3.49 2.81 -1.26 -3.54 117.12 117.57 2d22 n MET 47 Ca -0.00 -2.01 -0.29 0.00 -1.81 0.00 0.00 57.70 53.58 2d22 n MET 47 Cb 0.07 -1.27 0.15 0.00 -0.71 0.00 0.00 33.22 31.47 2d22 n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2d22 s LYS 48 N -1.51 0.84 0.11 0.03 1.02 -1.01 -3.67 119.74 115.55 2d22 s LYS 48 Ca 0.18 0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.97 2d22 s LYS 48 Cb 0.12 -1.83 -0.08 0.00 -0.52 0.00 0.00 37.83 35.52 2d22 s LYS 48 CO 0.07 -2.34 1.74 0.82 -0.92 0.00 0.00 175.35 174.71 2d22 h ILE 49 N -1.60 1.07 -0.15 2.17 2.04 -1.78 -1.37 117.51 117.90 2d22 h ILE 49 Ca -0.47 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2d22 h ILE 49 Cb 1.30 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2d22 h ILE 49 CO 0.52 0.07 -0.20 -2.24 0.00 0.00 0.00 178.15 176.30 2d22 h ASP 50 N 0.22 0.24 0.60 1.72 2.03 -1.81 0.44 116.42 119.85 2d22 h ASP 50 Ca 0.06 -0.06 -0.20 0.00 -0.73 0.00 0.00 57.03 56.11 2d22 h ASP 50 Cb 0.02 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.44 2d22 h ASP 50 CO -0.01 0.46 -0.88 0.00 -1.03 0.00 0.00 179.24 177.78 2d22 h ALA 51 N 1.57 0.52 0.00 4.15 0.00 -1.78 -3.18 119.26 120.54 2d22 h ALA 51 Ca 0.04 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2d22 h ALA 51 Cb 0.49 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2d22 h ALA 51 CO 0.03 0.92 -1.64 0.25 0.00 0.00 0.00 179.25 178.81 2d22 n THR 52 N -3.65 0.24 -3.17 0.00 -2.24 -0.54 -4.57 114.28 100.35 2d22 n THR 52 Ca -0.03 -0.52 -0.22 0.00 -2.27 0.00 0.00 64.05 61.01 2d22 n THR 52 Cb 0.81 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2d22 n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2d22 n GLU 53 N -2.42 0.79 -0.08 -0.78 2.13 0.13 -0.25 120.64 120.16 2d22 n GLU 53 Ca -0.03 -3.22 0.13 0.00 0.66 0.00 0.00 57.16 54.70 2d22 n GLU 53 Cb 0.57 -1.37 0.52 0.00 0.27 0.00 0.00 31.44 31.43 2d22 n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2d22 h PRO 54 N 3.68 0.36 -5.39 5.31 0.13 -1.61 -3.40 132.00 131.08 2d22 h PRO 54 Ca 0.07 -0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 64.63 2d22 h PRO 54 Cb 0.91 -0.08 -0.31 0.00 0.13 0.00 0.00 31.00 31.66 2d22 h PRO 54 CO 0.47 0.24 -0.83 -0.65 -0.23 0.00 0.00 178.00 176.99 2d22 s GLN 55 N -5.36 1.60 -0.30 0.86 1.11 -1.24 -4.83 119.66 111.50 2d22 s GLN 55 Ca -0.07 -0.60 -0.40 0.00 0.01 0.00 0.00 55.36 54.30 2d22 s GLN 55 Cb 0.20 -1.45 -0.15 0.00 -1.01 0.00 0.00 33.01 30.60 2d22 s GLN 55 CO 0.75 0.29 1.81 -2.13 0.01 0.00 0.00 175.29 176.02 2d22 n ARG 56 N 2.97 1.11 -0.57 2.91 0.63 -1.26 0.90 116.66 123.34 2d22 n ARG 56 Ca -0.17 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2d22 n ARG 56 Cb 0.53 -2.12 0.00 0.00 0.45 0.00 0.00 32.46 31.32 2d22 n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d22 n GLY 57 N 4.59 1.55 3.13 5.14 0.00 -1.26 -4.98 105.19 113.37 2d22 n GLY 57 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2d22 n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d22 s GLN 58 N -0.12 2.63 0.38 1.61 -1.52 0.26 -5.08 119.66 117.82 2d22 s GLN 58 Ca 0.00 -2.41 -0.23 0.00 -1.95 0.00 0.00 55.36 50.77 2d22 s GLN 58 Cb 0.00 -3.82 -0.10 0.00 -0.22 0.00 0.00 33.01 28.87 2d22 s GLN 58 CO 0.00 -1.18 0.94 -0.06 -0.25 0.00 0.00 175.29 174.74 2d22 s PHE 59 N 0.17 3.49 -0.10 0.91 0.08 -1.26 -3.60 117.98 117.67 2d22 s PHE 59 Ca 0.15 1.68 -0.03 0.00 0.12 0.00 0.00 56.93 58.85 2d22 s PHE 59 Cb -0.20 -2.87 0.05 0.00 -0.57 0.00 0.00 43.02 39.43 2d22 s PHE 59 CO -0.04 0.05 0.09 1.21 -0.10 0.00 0.00 175.22 176.43 2d22 s ASN 60 N -1.91 1.58 -0.17 1.36 3.84 0.65 -4.96 114.94 115.33 2d22 s ASN 60 Ca 0.56 -0.18 0.17 0.00 0.21 0.00 0.00 52.86 53.62 2d22 s ASN 60 Cb -0.14 -0.11 0.48 0.00 -0.55 0.00 0.00 41.25 40.93 2d22 s ASN 60 CO 0.18 -0.29 1.36 0.49 -2.79 0.00 0.00 177.10 176.05 2d22 n PHE 61 N 5.30 0.73 0.23 0.43 3.72 -1.26 -4.11 117.46 122.50 2d22 n PHE 61 Ca -0.05 -0.95 -0.15 0.00 -0.05 0.00 0.00 57.45 56.25 2d22 n PHE 61 Cb 0.50 -0.29 -0.08 0.00 -0.94 0.00 0.00 39.48 38.67 2d22 n PHE 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d22 h SER 62 N 1.35 -0.78 -0.28 4.37 0.87 -1.95 0.25 113.55 117.38 2d22 h SER 62 Ca 0.01 0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 2d22 h SER 62 Cb 1.36 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2d22 h SER 62 CO 0.18 -0.45 -0.39 0.00 -0.53 0.00 0.00 176.83 175.65 2d22 h ALA 63 N -0.16 0.42 -0.68 6.23 0.00 -1.88 -2.46 119.26 120.73 2d22 h ALA 63 Ca -0.03 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d22 h ALA 63 Cb 0.59 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2d22 h ALA 63 CO -0.01 0.52 0.42 0.78 0.00 0.00 0.00 179.25 180.96 2d22 h GLY 64 N 0.51 0.99 1.83 0.00 0.00 -1.59 -2.27 103.07 102.53 2d22 h GLY 64 Ca 0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2d22 h GLY 64 CO 0.09 0.39 -0.41 -0.55 0.00 0.00 0.00 176.54 176.06 2d22 h ASP 65 N 0.93 0.20 -0.51 0.19 3.32 -0.49 -0.53 116.42 119.53 2d22 h ASP 65 Ca 0.25 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2d22 h ASP 65 Cb -0.04 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2d22 h ASP 65 CO -0.05 0.60 -0.02 0.03 -1.72 0.00 0.00 179.24 178.08 2d22 h ARG 66 N 0.16 0.95 -0.14 3.56 3.08 -0.97 0.23 114.38 121.26 2d22 h ARG 66 Ca 0.01 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 2d22 h ARG 66 Cb 0.80 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2d22 h ARG 66 CO 0.06 0.95 -0.25 0.28 -1.07 0.00 0.00 179.97 179.95 2d22 h VAL 67 N 0.87 1.37 -0.13 2.04 2.07 -1.19 -1.84 116.25 119.45 2d22 h VAL 67 Ca 0.16 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2d22 h VAL 67 Cb 0.54 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2d22 h VAL 67 CO 0.03 0.44 0.07 0.22 0.02 0.00 0.00 177.57 178.35 2d22 h TYR 68 N 0.01 0.14 -0.74 1.57 3.20 -0.93 -1.04 116.97 119.18 2d22 h TYR 68 Ca 0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2d22 h TYR 68 Cb 0.83 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2d22 h TYR 68 CO 0.10 0.08 0.30 -0.91 -1.64 0.00 0.00 178.16 176.09 2d22 h ASN 69 N 0.15 1.02 -0.74 -2.11 2.35 -0.58 -1.47 115.58 114.21 2d22 h ASN 69 Ca 0.05 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2d22 h ASN 69 Cb -0.01 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 2d22 h ASN 69 CO -0.02 0.91 0.44 -0.25 -1.65 0.00 0.00 177.43 176.87 2d22 h TRP 70 N 1.07 0.97 0.61 1.19 7.01 -1.10 0.14 115.95 125.85 2d22 h TRP 70 Ca 0.25 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 2d22 h TRP 70 Cb 0.21 -0.32 0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2d22 h TRP 70 CO 0.02 0.65 -0.30 0.00 -2.79 0.00 0.00 178.44 176.02 2d22 h ALA 71 N 1.24 -0.83 -0.74 2.65 0.00 -0.69 -1.99 119.26 118.90 2d22 h ALA 71 Ca 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d22 h ALA 71 Cb -0.04 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2d22 h ALA 71 CO -0.05 -0.93 0.25 0.28 0.00 0.00 0.00 179.25 178.80 2d22 h VAL 72 N -0.90 1.26 0.00 0.00 2.07 -1.19 0.15 116.25 117.63 2d22 h VAL 72 Ca -0.08 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2d22 h VAL 72 Cb 0.66 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2d22 h VAL 72 CO 0.14 0.34 -0.11 1.56 0.02 0.00 0.00 177.57 179.52 2d22 h GLN 73 N 1.09 0.00 -0.44 1.57 1.08 -0.94 -2.22 115.11 115.25 2d22 h GLN 73 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2d22 h GLN 73 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2d22 h GLN 73 CO -0.01 0.11 0.00 0.09 -0.95 0.00 0.00 178.83 178.07 2d22 n ASN 74 N -3.52 4.68 -0.63 1.46 4.13 -0.75 -4.97 115.26 115.67 2d22 n ASN 74 Ca -0.01 -2.86 -0.05 0.00 1.68 0.00 0.00 54.58 53.34 2d22 n ASN 74 Cb 0.25 -0.59 -0.00 0.00 -1.54 0.00 0.00 39.78 37.90 2d22 n ASN 74 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d22 n GLY 75 N 0.20 0.21 3.38 7.41 0.00 -0.84 -5.01 105.19 110.54 2d22 n GLY 75 Ca 0.24 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 2d22 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d22 s LYS 76 N -4.35 1.97 0.95 1.61 3.01 0.46 -4.80 119.74 118.58 2d22 s LYS 76 Ca 0.01 -1.02 -0.15 0.00 -1.01 0.00 0.00 55.97 53.80 2d22 s LYS 76 Cb -0.01 -2.07 0.18 0.00 -1.01 0.00 0.00 37.83 34.92 2d22 s LYS 76 CO 0.02 0.53 1.24 -0.65 0.51 0.00 0.00 175.35 177.00 2d22 s GLN 77 N -1.15 0.77 -0.01 1.68 -0.21 -0.76 -3.56 119.66 116.42 2d22 s GLN 77 Ca 0.12 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.38 2d22 s GLN 77 Cb -0.10 -1.84 -0.01 0.00 1.00 0.00 0.00 33.01 32.07 2d22 s GLN 77 CO 0.02 -2.37 -0.09 0.08 -2.12 0.00 0.00 175.29 170.82 2d22 s VAL 78 N -3.62 0.68 -0.22 1.09 1.01 -1.26 -0.89 120.40 117.18 2d22 s VAL 78 Ca 0.69 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2d22 s VAL 78 Cb -0.08 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 2d22 s VAL 78 CO 0.53 0.19 0.02 -0.13 0.00 0.00 0.00 175.10 175.71 2d22 s ARG 79 N -0.19 3.59 0.16 2.72 0.52 -0.11 -1.88 118.95 123.76 2d22 s ARG 79 Ca 0.03 -0.52 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 2d22 s ARG 79 Cb -0.03 -3.16 -0.07 0.00 0.52 0.00 0.00 34.95 32.20 2d22 s ARG 79 CO -0.00 -0.10 0.63 0.20 0.02 0.00 0.00 175.30 176.05 2d22 s GLY 80 N 1.32 2.61 -0.28 -3.53 0.00 0.19 -4.17 107.32 103.46 2d22 s GLY 80 Ca 0.04 0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.58 2d22 s GLY 80 CO 0.01 0.42 1.02 -2.38 0.00 0.00 0.00 173.10 172.18 2d22 s HIS 81 N -1.37 -0.49 0.01 1.90 -0.00 -1.26 -0.58 115.29 113.50 2d22 s HIS 81 Ca 0.37 1.17 0.05 0.00 -0.00 0.00 0.00 55.06 56.65 2d22 s HIS 81 Cb -0.17 0.36 -0.02 0.00 -0.00 0.00 0.00 32.58 32.75 2d22 s HIS 81 CO 0.20 -0.24 -0.16 0.99 -0.00 0.00 0.00 174.74 175.54 2d22 s THR 82 N 0.33 1.26 0.12 -5.38 2.01 -1.24 -3.58 115.64 109.17 2d22 s THR 82 Ca 0.02 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 2d22 s THR 82 Cb -0.05 -1.08 -0.21 0.00 0.01 0.00 0.00 72.50 71.17 2d22 s THR 82 CO -0.07 0.23 1.26 -0.07 -0.69 0.00 0.00 174.62 175.28 2d22 h LEU 83 N 5.40 0.47 -6.59 4.42 3.38 -1.48 -3.34 115.31 117.56 2d22 h LEU 83 Ca -0.37 -0.41 -0.20 0.00 0.09 0.00 0.00 57.88 56.99 2d22 h LEU 83 Cb 1.16 -0.15 -0.32 0.00 0.09 0.00 0.00 40.66 41.45 2d22 h LEU 83 CO 0.47 1.24 -0.52 0.00 0.09 0.00 0.00 178.44 179.72 2d22 s ALA 84 N -3.07 -0.83 0.22 1.53 0.00 0.25 -4.67 121.76 115.19 2d22 s ALA 84 Ca -0.05 0.73 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 2d22 s ALA 84 Cb 0.08 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.71 2d22 s ALA 84 CO 0.87 -1.21 0.74 1.67 0.00 0.00 0.00 175.76 177.83 2d22 s TRP 85 N 2.48 -0.27 0.25 0.00 1.48 -1.26 -3.34 118.94 118.28 2d22 s TRP 85 Ca 0.10 -0.09 0.19 0.00 -1.06 0.00 0.00 56.10 55.24 2d22 s TRP 85 Cb -0.15 0.65 0.82 0.00 -1.16 0.00 0.00 33.47 33.63 2d22 s TRP 85 CO -0.14 -1.04 1.81 1.12 -4.06 0.00 0.00 176.95 174.63 2d22 h HIS 86 N 2.00 0.00 -3.33 1.66 2.07 -1.87 -3.45 115.15 112.23 2d22 h HIS 86 Ca -0.23 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.78 2d22 h HIS 86 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2d22 h HIS 86 CO 0.37 0.33 -0.05 0.45 -3.07 0.00 0.00 177.93 175.96 2d22 s SER 87 N -6.48 6.42 -1.53 3.10 0.15 -1.26 -4.37 113.70 109.72 2d22 s SER 87 Ca -0.01 0.82 -0.15 0.00 0.70 0.00 0.00 55.95 57.31 2d22 s SER 87 Cb 0.12 -2.19 0.11 0.00 -1.71 0.00 0.00 66.02 62.36 2d22 s SER 87 CO 0.68 -0.31 0.76 0.00 1.20 0.00 0.00 173.24 175.57 2d22 n GLN 88 N -1.29 -3.91 -2.90 5.44 6.02 -1.26 -4.89 117.38 114.60 2d22 n GLN 88 Ca -0.01 0.47 -0.36 0.00 -0.01 0.00 0.00 57.00 57.09 2d22 n GLN 88 Cb 0.54 -5.24 -0.06 0.00 1.02 0.00 0.00 30.24 26.50 2d22 n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d22 s GLN 89 N -6.57 4.40 0.78 -1.09 -0.21 -1.26 -2.95 119.66 112.75 2d22 s GLN 89 Ca 0.62 1.13 -0.12 0.00 0.02 0.00 0.00 55.36 57.02 2d22 s GLN 89 Cb -0.33 -2.70 0.06 0.00 1.00 0.00 0.00 33.01 31.05 2d22 s GLN 89 CO 0.77 0.25 1.12 -1.25 -2.12 0.00 0.00 175.29 174.06 2d22 s PRO 90 N -2.28 2.09 0.25 2.91 0.04 -1.26 -4.77 135.00 131.98 2d22 s PRO 90 Ca 0.50 1.34 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 2d22 s PRO 90 Cb -0.16 -1.87 0.50 0.00 0.04 0.00 0.00 34.50 33.02 2d22 s PRO 90 CO 0.21 -1.79 1.68 0.78 0.04 0.00 0.00 177.00 177.92 2d22 h GLY 91 N -1.00 1.09 1.34 0.56 0.00 -1.96 -1.65 103.07 101.45 2d22 h GLY 91 Ca -0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2d22 h GLY 91 CO 0.50 -0.22 0.37 0.11 0.00 0.00 0.00 176.54 177.30 2d22 h TRP 92 N 0.28 0.85 -0.06 5.60 5.08 -1.90 -2.81 115.95 122.99 2d22 h TRP 92 Ca 0.44 -0.00 -0.18 0.00 1.08 0.00 0.00 58.89 60.22 2d22 h TRP 92 Cb 0.76 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 2d22 h TRP 92 CO -0.26 0.58 -0.75 1.98 -1.28 0.00 0.00 178.44 178.72 2d22 h MET 93 N 0.89 0.35 -0.31 0.12 4.05 -1.66 -3.19 114.93 115.18 2d22 h MET 93 Ca 0.23 -0.30 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2d22 h MET 93 Cb -0.01 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2d22 h MET 93 CO -0.04 0.95 0.21 1.96 0.23 0.00 0.00 176.91 180.22 2d22 h GLN 94 N 0.23 0.36 0.00 0.39 4.20 -1.18 -2.06 115.11 117.05 2d22 h GLN 94 Ca -0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2d22 h GLN 94 Cb 1.33 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 2d22 h GLN 94 CO 0.13 0.24 -0.30 0.66 -0.67 0.00 0.00 178.83 178.88 2d22 h SER 95 N 0.37 0.00 -4.24 1.46 4.64 -1.54 -3.47 113.55 110.78 2d22 h SER 95 Ca 0.12 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.94 2d22 h SER 95 Cb 0.03 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.24 2d22 h SER 95 CO -0.03 0.17 0.31 -0.76 -0.87 0.00 0.00 176.83 175.66 2d22 s LEU 96 N -6.19 2.72 0.27 5.97 1.43 -0.78 -5.07 118.68 117.03 2d22 s LEU 96 Ca 0.05 1.58 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 2d22 s LEU 96 Cb 0.06 -4.20 0.06 0.00 0.03 0.00 0.00 46.19 42.14 2d22 s LEU 96 CO 0.71 -2.11 0.91 -0.94 0.23 0.00 0.00 176.35 175.15 2d22 s SER 97 N -3.58 -0.03 0.64 2.29 1.04 -1.26 -4.86 113.70 107.94 2d22 s SER 97 Ca 0.61 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2d22 s SER 97 Cb -0.16 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2d22 s SER 97 CO 0.56 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2d22 n GLY 98 N -0.59 2.36 0.24 7.32 0.00 -1.26 -1.97 105.19 111.29 2d22 n GLY 98 Ca -0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 2d22 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d22 h SER 99 N 5.91 0.38 0.03 1.61 4.64 -1.96 -2.15 113.55 122.00 2d22 h SER 99 Ca 0.00 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.10 2d22 h SER 99 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2d22 h SER 99 CO 0.00 0.56 -0.39 0.00 -0.87 0.00 0.00 176.83 176.13 2d22 h THR 100 N 0.37 1.30 -0.12 2.95 1.03 -1.97 -1.73 112.91 114.75 2d22 h THR 100 Ca 0.07 -1.52 -0.17 0.00 -0.01 0.00 0.00 66.41 64.78 2d22 h THR 100 Cb 0.48 1.56 -0.01 0.00 -1.07 0.00 0.00 68.15 69.12 2d22 h THR 100 CO 0.03 0.47 -0.63 0.25 -0.01 0.00 0.00 175.52 175.63 2d22 h LEU 101 N 0.39 0.48 -0.57 0.00 5.85 -1.15 -1.65 115.31 118.66 2d22 h LEU 101 Ca 0.04 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 2d22 h LEU 101 Cb 0.85 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2d22 h LEU 101 CO 0.07 0.99 0.18 -0.09 -0.34 0.00 0.00 178.44 179.25 2d22 h ARG 102 N 0.31 0.89 -0.24 1.25 9.65 -1.11 -0.97 114.38 124.15 2d22 h ARG 102 Ca -0.01 -0.19 -0.15 0.00 -1.10 0.00 0.00 59.98 58.53 2d22 h ARG 102 Cb 1.17 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 2d22 h ARG 102 CO 0.11 0.80 -0.47 0.37 2.80 0.00 0.00 179.97 183.58 2d22 h GLN 103 N 0.80 0.64 -0.56 0.20 5.75 -1.25 -2.47 115.11 118.21 2d22 h GLN 103 Ca 0.19 -0.36 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 2d22 h GLN 103 Cb 0.28 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2d22 h GLN 103 CO -0.01 0.97 0.14 0.00 -2.65 0.00 0.00 178.83 177.28 2d22 h ALA 104 N 0.97 1.19 -0.36 3.38 0.00 -1.04 -0.17 119.26 123.23 2d22 h ALA 104 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2d22 h ALA 104 Cb 1.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2d22 h ALA 104 CO 0.09 0.56 0.12 1.98 0.00 0.00 0.00 179.25 182.00 2d22 h MET 105 N 0.83 0.55 -0.44 0.00 1.85 -1.00 -1.49 114.93 115.24 2d22 h MET 105 Ca 0.18 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 2d22 h MET 105 Cb 0.30 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.23 2d22 h MET 105 CO -0.00 0.56 0.16 0.82 -0.40 0.00 0.00 176.91 178.05 2d22 h ILE 106 N 0.43 1.21 -0.67 1.77 2.04 -1.02 -1.93 117.51 119.33 2d22 h ILE 106 Ca 0.12 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2d22 h ILE 106 Cb 0.23 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2d22 h ILE 106 CO -0.01 0.24 0.26 0.44 0.00 0.00 0.00 178.15 179.08 2d22 h ASP 107 N 0.56 0.92 -0.09 1.72 3.32 -0.92 -1.82 116.42 120.11 2d22 h ASP 107 Ca 0.14 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2d22 h ASP 107 Cb 0.22 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2d22 h ASP 107 CO -0.01 0.82 0.03 -0.74 -1.72 0.00 0.00 179.24 177.62 2d22 h HIS 108 N 0.98 0.14 -0.43 4.55 2.76 -1.04 -0.58 115.15 121.52 2d22 h HIS 108 Ca 0.23 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.44 2d22 h HIS 108 Cb 0.20 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 2d22 h HIS 108 CO 0.02 0.30 0.13 0.82 -1.30 0.00 0.00 177.93 177.89 2d22 h ILE 109 N -0.05 0.82 -0.70 6.26 2.04 -1.14 -0.89 117.51 123.85 2d22 h ILE 109 Ca 0.03 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2d22 h ILE 109 Cb 0.22 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2d22 h ILE 109 CO -0.00 0.05 0.17 0.78 0.00 0.00 0.00 178.15 179.15 2d22 h ASN 110 N 0.28 1.06 -0.00 1.72 2.35 -1.20 -1.63 115.58 118.16 2d22 h ASN 110 Ca 0.21 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2d22 h ASN 110 Cb 0.23 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2d22 h ASN 110 CO -0.24 1.01 0.00 1.23 -1.65 0.00 0.00 177.43 177.78 2d22 h GLY 111 N 1.08 0.00 0.62 2.83 0.00 -0.51 -0.95 103.07 106.14 2d22 h GLY 111 Ca 0.22 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2d22 h GLY 111 CO 0.00 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.43 2d22 h VAL 112 N -0.26 1.17 -0.48 4.60 2.07 -1.18 -2.54 116.25 119.63 2d22 h VAL 112 Ca 0.00 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2d22 h VAL 112 Cb 0.26 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2d22 h VAL 112 CO 0.00 0.21 0.14 0.24 0.02 0.00 0.00 177.57 178.18 2d22 h MET 113 N -0.47 0.71 -0.82 1.57 2.07 -1.39 -2.21 114.93 114.40 2d22 h MET 113 Ca -0.01 -0.12 -0.03 0.00 -2.07 0.00 0.00 59.70 57.47 2d22 h MET 113 Cb 0.41 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.98 2d22 h MET 113 CO 0.01 0.63 0.40 0.78 1.07 0.00 0.00 176.91 179.80 2d22 h GLY 114 N 0.88 1.25 1.37 8.32 0.00 -1.14 0.35 103.07 114.11 2d22 h GLY 114 Ca 0.16 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 2d22 h GLY 114 CO -0.01 0.58 0.12 0.84 0.00 0.00 0.00 176.54 178.07 2d22 h HIS 115 N 1.16 0.81 -0.39 5.60 2.76 -0.96 -2.95 115.15 121.17 2d22 h HIS 115 Ca 0.28 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2d22 h HIS 115 Cb 0.11 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2d22 h HIS 115 CO 0.01 0.69 0.00 0.66 -1.30 0.00 0.00 177.93 177.99 2d22 n TYR 116 N -4.28 1.10 -1.64 5.26 4.01 -0.98 -5.04 117.16 115.59 2d22 n TYR 116 Ca 0.04 -0.73 -0.55 0.00 -0.16 0.00 0.00 57.90 56.49 2d22 n TYR 116 Cb 0.22 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 38.92 2d22 n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d22 n LYS 117 N 0.16 1.02 -0.91 -0.72 4.81 0.12 -1.56 118.16 121.08 2d22 n LYS 117 Ca 0.21 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2d22 n LYS 117 Cb 0.84 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2d22 n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d22 n GLY 118 N 3.18 0.60 0.23 3.14 0.00 -1.26 -4.84 105.19 106.24 2d22 n GLY 118 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2d22 n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d22 n LYS 119 N -1.97 1.70 -4.13 1.61 5.02 -0.60 -4.99 118.16 114.80 2d22 n LYS 119 Ca 0.00 -0.67 -0.35 0.00 -2.02 0.00 0.00 58.31 55.28 2d22 n LYS 119 Cb 0.05 -1.06 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 2d22 n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d22 s ILE 120 N -1.08 3.87 0.05 -0.18 -1.09 -1.25 -4.70 121.20 116.81 2d22 s ILE 120 Ca 0.08 -0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 57.93 2d22 s ILE 120 Cb 0.07 -2.74 -0.14 0.00 -1.58 0.00 0.00 42.46 38.07 2d22 s ILE 120 CO 0.18 0.44 1.46 0.00 -1.23 0.00 0.00 174.94 175.80 2d22 h ALA 121 N 7.40 0.16 -3.51 9.38 0.00 -1.73 -3.38 119.26 127.58 2d22 h ALA 121 Ca -0.35 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 2d22 h ALA 121 Cb 1.18 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.67 2d22 h ALA 121 CO 0.61 -0.14 -0.72 -0.65 0.00 0.00 0.00 179.25 178.35 2d22 s GLN 122 N -4.91 0.20 -0.12 0.00 -0.21 -1.22 -1.60 119.66 111.81 2d22 s GLN 122 Ca -0.14 -0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.00 2d22 s GLN 122 Cb 0.05 -0.06 0.01 0.00 1.00 0.00 0.00 33.01 34.01 2d22 s GLN 122 CO 0.71 0.01 -0.18 -1.58 -2.12 0.00 0.00 175.29 172.12 2d22 s TRP 123 N -0.53 2.25 -0.81 0.91 0.52 0.09 0.55 118.94 121.93 2d22 s TRP 123 Ca -0.05 -1.06 -0.23 0.00 0.02 0.00 0.00 56.10 54.78 2d22 s TRP 123 Cb -0.04 -1.57 0.06 0.00 -1.15 0.00 0.00 33.47 30.77 2d22 s TRP 123 CO -0.00 -0.50 1.20 -0.51 0.02 0.00 0.00 176.95 177.15 2d22 s ASP 124 N 0.82 6.32 0.06 2.95 1.01 0.25 -0.51 116.67 127.58 2d22 s ASP 124 Ca -0.09 -1.11 -0.20 0.00 0.71 0.00 0.00 52.55 51.86 2d22 s ASP 124 Cb -0.16 -2.49 -0.11 0.00 1.01 0.00 0.00 42.92 41.17 2d22 s ASP 124 CO 0.00 -1.51 1.46 0.58 0.21 0.00 0.00 175.17 175.91 2d22 h VAL 125 N 6.15 1.28 -4.04 -1.27 2.07 -1.59 -2.49 116.25 116.36 2d22 h VAL 125 Ca -0.10 -0.99 -0.43 0.00 0.82 0.00 0.00 66.70 65.99 2d22 h VAL 125 Cb 1.04 1.54 -0.25 0.00 -1.52 0.00 0.00 31.29 32.11 2d22 h VAL 125 CO 1.25 0.30 -0.79 -0.69 0.02 0.00 0.00 177.57 177.67 2d22 s VAL 126 N -4.80 1.05 0.02 2.57 1.01 -1.25 -0.58 120.40 118.43 2d22 s VAL 126 Ca -0.14 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 2d22 s VAL 126 Cb 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2d22 s VAL 126 CO 0.74 0.01 0.18 -0.55 0.00 0.00 0.00 175.10 175.47 2d22 s SER 127 N -1.07 0.02 -1.43 3.32 0.15 -1.21 -1.67 113.70 111.80 2d22 s SER 127 Ca 0.01 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 2d22 s SER 127 Cb -0.08 0.25 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2d22 s SER 127 CO 0.01 -0.46 0.43 1.41 1.20 0.00 0.00 173.24 175.82 2d22 n HIS 128 N 1.07 -1.64 1.12 3.44 8.25 -0.14 -4.55 115.22 122.76 2d22 n HIS 128 Ca -0.21 0.75 0.12 0.00 -0.26 0.00 0.00 57.72 58.12 2d22 n HIS 128 Cb 0.57 -3.65 0.23 0.00 1.12 0.00 0.00 29.99 28.26 2d22 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d22 n ALA 129 N -4.41 3.43 -2.76 -1.41 0.00 -1.26 -4.80 120.51 109.30 2d22 n ALA 129 Ca -0.28 -0.46 -0.26 0.00 0.00 0.00 0.00 53.44 52.43 2d22 n ALA 129 Cb 0.67 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 2d22 n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d22 s PHE 130 N -2.65 3.06 0.70 0.00 0.40 -1.26 -0.12 117.98 118.11 2d22 s PHE 130 Ca 0.19 -0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.37 2d22 s PHE 130 Cb 0.18 -1.48 0.02 0.00 0.51 0.00 0.00 43.02 42.26 2d22 s PHE 130 CO 0.60 0.52 1.07 0.45 0.70 0.00 0.00 175.22 178.56 2d22 s SER 131 N -3.03 5.35 0.00 1.36 0.15 0.46 -4.42 113.70 113.56 2d22 s SER 131 Ca 0.30 0.99 0.07 0.00 0.70 0.00 0.00 55.95 58.00 2d22 s SER 131 Cb -0.10 -1.78 0.17 0.00 -1.71 0.00 0.00 66.02 62.60 2d22 s SER 131 CO 0.22 -1.36 1.11 0.47 1.20 0.00 0.00 173.24 174.88 2d22 n ASP 132 N -2.96 2.47 0.03 5.45 8.00 -1.26 -4.59 116.55 123.70 2d22 n ASP 132 Ca 0.07 -1.93 0.08 0.00 0.71 0.00 0.00 54.79 53.71 2d22 n ASP 132 Cb 0.58 -0.13 0.34 0.00 -0.02 0.00 0.00 41.12 41.89 2d22 n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d22 n ASP 133 N 0.15 0.17 0.00 -2.24 5.68 -1.26 -4.85 116.55 114.19 2d22 n ASP 133 Ca 0.07 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 2d22 n ASP 133 Cb 0.34 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 2d22 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d22 n GLY 134 N -0.12 0.85 0.01 6.12 0.00 -1.26 -4.95 105.19 105.84 2d22 n GLY 134 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2d22 n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d22 n SER 135 N 0.00 0.68 -0.57 1.61 3.41 -1.26 -4.76 113.62 112.74 2d22 n SER 135 Ca 0.00 -0.48 -0.07 0.00 -0.26 0.00 0.00 58.87 58.05 2d22 n SER 135 Cb 0.00 0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 2d22 n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d22 n GLY 136 N 1.43 0.94 4.02 5.00 0.00 -1.26 -4.94 105.19 110.38 2d22 n GLY 136 Ca 0.03 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 2d22 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d22 s GLY 137 N -2.77 1.76 0.63 -0.02 0.00 -1.26 -4.40 107.32 101.26 2d22 s GLY 137 Ca 0.00 -1.99 -0.16 0.00 0.00 0.00 0.00 44.72 42.56 2d22 s GLY 137 CO 0.00 -1.55 1.12 0.50 0.00 0.00 0.00 173.10 173.17 2d22 s ARG 138 N -4.72 2.93 0.16 2.90 1.81 -1.26 -0.40 118.95 120.37 2d22 s ARG 138 Ca 0.62 1.48 -0.30 0.00 -1.72 0.00 0.00 55.73 55.80 2d22 s ARG 138 Cb -0.06 -1.96 -0.07 0.00 -0.45 0.00 0.00 34.95 32.41 2d22 s ARG 138 CO 0.39 -1.16 1.00 0.50 -0.68 0.00 0.00 175.30 175.35 2d22 s ARG 139 N -3.85 4.70 -0.50 3.54 3.52 0.83 -4.18 118.95 123.02 2d22 s ARG 139 Ca 0.69 1.54 -0.28 0.00 -0.13 0.00 0.00 55.73 57.55 2d22 s ARG 139 Cb -0.22 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 29.85 2d22 s ARG 139 CO 0.37 0.24 1.47 0.34 -0.81 0.00 0.00 175.30 176.92 2d22 s ASP 140 N -0.31 6.12 0.16 -2.12 2.15 -1.26 -4.70 116.67 116.72 2d22 s ASP 140 Ca 0.46 0.54 -0.03 0.00 0.43 0.00 0.00 52.55 53.95 2d22 s ASP 140 Cb -0.26 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.79 2d22 s ASP 140 CO 0.32 -1.67 0.14 -0.94 -0.17 0.00 0.00 175.17 172.85 2d22 s SER 141 N 4.64 0.20 0.43 -0.34 1.04 -1.26 -5.01 113.70 113.40 2d22 s SER 141 Ca 0.58 -1.21 0.09 0.00 0.48 0.00 0.00 55.95 55.90 2d22 s SER 141 Cb -0.13 0.36 0.95 0.00 0.10 0.00 0.00 66.02 67.30 2d22 s SER 141 CO 0.28 -0.81 2.08 -0.55 0.98 0.00 0.00 173.24 175.22 2d22 h ASN 142 N 2.71 0.37 -0.35 7.02 -1.07 -1.93 -0.57 115.58 121.75 2d22 h ASN 142 Ca -0.34 -0.01 -0.14 0.00 0.07 0.00 0.00 56.30 55.87 2d22 h ASN 142 Cb 1.22 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 37.37 2d22 h ASN 142 CO 0.54 0.27 -0.33 -0.07 0.07 0.00 0.00 177.43 177.91 2d22 h LEU 143 N 0.44 0.91 -1.03 6.14 3.38 -1.95 -3.05 115.31 120.14 2d22 h LEU 143 Ca 0.12 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2d22 h LEU 143 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2d22 h LEU 143 CO -0.03 1.18 -0.38 -0.61 0.09 0.00 0.00 178.44 178.69 2d22 h GLN 144 N 0.64 0.19 0.00 1.13 5.75 -1.59 -2.71 115.11 118.52 2d22 h GLN 144 Ca 0.06 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2d22 h GLN 144 Cb 0.92 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.46 2d22 h GLN 144 CO 0.08 0.55 0.00 0.54 -2.65 0.00 0.00 178.83 177.36 2d22 n ARG 145 N -4.05 0.12 0.00 1.69 1.74 -0.31 -2.07 116.66 113.77 2d22 n ARG 145 Ca -0.01 0.33 0.14 0.00 -0.77 0.00 0.00 57.85 57.54 2d22 n ARG 145 Cb 0.45 -1.72 0.60 0.00 -1.02 0.00 0.00 32.46 30.77 2d22 n ARG 145 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2d22 n THR 146 N -1.94 0.00 0.00 0.55 -2.24 -1.02 -4.72 114.28 104.91 2d22 n THR 146 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2d22 n THR 146 Cb 0.22 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2d22 n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d22 n GLY 147 N 1.34 4.52 0.21 3.38 0.00 -0.88 -4.86 105.19 108.89 2d22 n GLY 147 Ca 0.12 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.30 2d22 n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d22 h ASN 148 N 0.00 0.00 -0.30 1.61 -1.24 -1.91 -1.58 115.58 112.16 2d22 h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2d22 h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2d22 h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 2d22 n ASP 149 N -2.44 1.69 -0.28 1.15 5.75 -1.26 -4.30 116.55 116.86 2d22 n ASP 149 Ca -0.02 -1.96 -0.03 0.00 -0.01 0.00 0.00 54.79 52.77 2d22 n ASP 149 Cb 0.07 -0.20 0.13 0.00 -1.03 0.00 0.00 41.12 40.10 2d22 n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2d22 h TRP 150 N 1.89 1.13 -0.06 2.11 5.08 -1.59 -1.31 115.95 123.19 2d22 h TRP 150 Ca 0.00 -0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.94 2d22 h TRP 150 Cb 0.43 -0.36 -0.00 0.00 -3.00 0.00 0.00 29.16 26.23 2d22 h TRP 150 CO 0.20 0.79 0.02 0.82 -1.28 0.00 0.00 178.44 178.99 2d22 h ILE 151 N 1.15 1.17 -0.74 0.12 2.04 -1.85 0.12 117.51 119.52 2d22 h ILE 151 Ca 0.29 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2d22 h ILE 151 Cb 0.04 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2d22 h ILE 151 CO -0.05 0.14 0.45 -0.08 0.00 0.00 0.00 178.15 178.61 2d22 h GLU 152 N -0.09 0.81 -0.61 2.37 4.81 -1.80 -1.62 114.58 118.45 2d22 h GLU 152 Ca 0.02 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2d22 h GLU 152 Cb 0.21 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2d22 h GLU 152 CO -0.00 0.53 0.11 0.28 -0.73 0.00 0.00 179.01 179.20 2d22 h VAL 153 N 0.83 1.25 -0.48 0.32 2.07 -1.03 -1.99 116.25 117.22 2d22 h VAL 153 Ca 0.32 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2d22 h VAL 153 Cb 0.14 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2d22 h VAL 153 CO -0.16 0.36 0.31 0.00 0.02 0.00 0.00 177.57 178.10 2d22 h ALA 154 N 1.19 0.62 -0.46 1.67 0.00 -0.06 -0.72 119.26 121.50 2d22 h ALA 154 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2d22 h ALA 154 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2d22 h ALA 154 CO 0.01 0.04 -0.08 0.74 0.00 0.00 0.00 179.25 179.96 2d22 h PHE 155 N 0.64 0.97 -0.76 0.00 0.04 -1.16 -0.60 116.94 116.06 2d22 h PHE 155 Ca 0.18 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2d22 h PHE 155 Cb -0.06 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 2d22 h PHE 155 CO -0.05 0.95 0.32 0.00 -0.60 0.00 0.00 178.31 178.93 2d22 h ARG 156 N 0.71 1.13 -0.29 1.51 3.08 -1.15 -0.71 114.38 118.65 2d22 h ARG 156 Ca 0.12 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2d22 h ARG 156 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2d22 h ARG 156 CO 0.04 0.90 0.08 1.15 -1.07 0.00 0.00 179.97 181.07 2d22 h THR 157 N 1.10 1.21 -0.17 2.04 2.02 -0.92 -2.92 112.91 115.27 2d22 h THR 157 Ca 0.26 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2d22 h THR 157 Cb 0.18 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2d22 h THR 157 CO -0.02 0.22 0.07 0.00 0.37 0.00 0.00 175.52 176.16 2d22 h ALA 158 N 0.92 0.19 -0.62 6.16 0.00 -0.66 -1.25 119.26 124.00 2d22 h ALA 158 Ca 0.09 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2d22 h ALA 158 Cb 0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2d22 h ALA 158 CO -0.00 -0.36 0.24 -0.09 0.00 0.00 0.00 179.25 179.03 2d22 h ARG 159 N 0.16 0.40 -0.60 0.00 9.65 -1.11 -1.00 114.38 121.88 2d22 h ARG 159 Ca 0.07 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 2d22 h ARG 159 Cb 0.03 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2d22 h ARG 159 CO -0.06 0.27 0.00 0.00 2.80 0.00 0.00 179.97 182.98 2d22 h ALA 160 N 1.43 0.87 -0.67 2.80 0.00 -1.30 -2.56 119.26 119.82 2d22 h ALA 160 Ca 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d22 h ALA 160 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d22 h ALA 160 CO -0.31 0.67 0.27 0.00 0.00 0.00 0.00 179.25 179.87 2d22 h ALA 161 N 1.03 0.87 -1.63 0.00 0.00 -0.19 -3.40 119.26 115.94 2d22 h ALA 161 Ca 0.17 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2d22 h ALA 161 Cb 0.55 -0.26 -0.27 0.00 0.00 0.00 0.00 17.79 17.80 2d22 h ALA 161 CO 0.03 0.49 -0.59 0.34 0.00 0.00 0.00 179.25 179.53 2d22 s ASP 162 N -6.19 0.22 0.15 0.00 -1.08 -0.48 -4.70 116.67 104.60 2d22 s ASP 162 Ca -0.13 -1.10 0.16 0.00 -0.52 0.00 0.00 52.55 50.96 2d22 s ASP 162 Cb 0.14 1.08 0.72 0.00 -1.46 0.00 0.00 42.92 43.40 2d22 s ASP 162 CO 0.81 -0.25 1.48 -2.65 0.52 0.00 0.00 175.17 175.08 2d22 n PRO 163 N 4.53 0.09 0.06 4.34 -0.02 -0.97 -2.77 135.00 140.26 2d22 n PRO 163 Ca 0.09 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 2d22 n PRO 163 Cb 0.49 -1.72 0.25 0.00 -0.02 0.00 0.00 33.50 32.50 2d22 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d22 n ALA 164 N -1.65 2.84 -2.51 3.55 0.00 -1.26 -4.88 120.51 116.61 2d22 n ALA 164 Ca 0.01 -0.21 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 2d22 n ALA 164 Cb 0.12 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 2d22 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d22 s ALA 165 N -3.13 3.70 0.01 0.00 0.00 -1.12 -4.91 121.76 116.32 2d22 s ALA 165 Ca 0.08 -0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 2d22 s ALA 165 Cb 0.14 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 2d22 s ALA 165 CO 0.69 0.49 1.06 0.15 0.00 0.00 0.00 175.76 178.15 2d22 s LYS 166 N -1.22 4.50 -0.28 0.00 1.02 -0.63 -4.89 119.74 118.24 2d22 s LYS 166 Ca 0.25 1.53 -0.15 0.00 0.02 0.00 0.00 55.97 57.63 2d22 s LYS 166 Cb -0.16 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2d22 s LYS 166 CO 0.14 -0.15 0.36 -0.51 -0.92 0.00 0.00 175.35 174.26 2d22 s LEU 167 N 1.17 4.08 0.16 3.17 1.43 -1.26 -0.73 118.68 126.70 2d22 s LEU 167 Ca 0.54 0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.93 2d22 s LEU 167 Cb -0.23 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2d22 s LEU 167 CO 0.27 -0.19 -0.11 0.00 0.23 0.00 0.00 176.35 176.55 2d22 s TYR 169 N -1.56 2.98 0.03 0.00 5.04 -0.59 -1.55 117.35 121.71 2d22 s TYR 169 Ca 0.23 -0.61 0.07 0.00 -2.44 0.00 0.00 57.07 54.32 2d22 s TYR 169 Cb -0.09 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.14 2d22 s TYR 169 CO 0.14 -0.31 -0.19 1.21 -1.34 0.00 0.00 175.55 175.06 2d22 s ASN 170 N 0.99 3.70 0.23 4.32 2.47 -0.67 0.15 114.94 126.13 2d22 s ASN 170 Ca 0.01 -0.42 -0.23 0.00 0.42 0.00 0.00 52.86 52.64 2d22 s ASN 170 Cb -0.15 -0.58 0.04 0.00 -1.45 0.00 0.00 41.25 39.12 2d22 s ASN 170 CO 0.01 0.27 0.84 -0.62 -3.72 0.00 0.00 177.10 173.88 2d22 s ASP 171 N -1.29 -0.20 0.38 -4.21 -1.08 -0.99 -0.97 116.67 108.30 2d22 s ASP 171 Ca 0.14 -0.54 0.08 0.00 -0.52 0.00 0.00 52.55 51.70 2d22 s ASP 171 Cb -0.10 0.62 -0.07 0.00 -1.46 0.00 0.00 42.92 41.91 2d22 s ASP 171 CO 0.04 -1.16 -0.03 -0.72 0.52 0.00 0.00 175.17 173.82 2d22 s TYR 172 N -3.53 2.43 -1.63 -5.34 1.13 -1.26 -1.29 117.35 107.85 2d22 s TYR 172 Ca 0.12 -0.61 -0.01 0.00 -1.41 0.00 0.00 57.07 55.16 2d22 s TYR 172 Cb -0.04 -1.57 0.00 0.00 -1.10 0.00 0.00 41.96 39.25 2d22 s TYR 172 CO 0.05 0.48 0.11 0.09 -2.51 0.00 0.00 175.55 173.77 2d22 n ASN 173 N -0.87 -5.62 -0.18 -0.18 3.02 -1.26 -4.83 115.26 105.34 2d22 n ASN 173 Ca -0.05 -0.04 0.08 0.00 -0.03 0.00 0.00 54.58 54.54 2d22 n ASN 173 Cb 0.65 -4.66 0.12 0.00 -0.61 0.00 0.00 39.78 35.28 2d22 n ASN 173 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d22 n ILE 174 N -4.00 1.54 0.05 2.41 -5.35 -1.26 -4.22 119.36 108.53 2d22 n ILE 174 Ca -0.21 -1.88 -0.22 0.00 -0.27 0.00 0.00 62.75 60.17 2d22 n ILE 174 Cb 0.66 -0.09 -0.15 0.00 -1.74 0.00 0.00 39.64 38.32 2d22 n ILE 174 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2d22 h GLU 175 N 0.05 0.35 -6.23 6.28 3.07 -1.93 -3.45 114.58 112.72 2d22 h GLU 175 Ca -0.00 -0.60 -0.58 0.00 -0.50 0.00 0.00 59.36 57.68 2d22 h GLU 175 Cb 1.08 0.22 -0.07 0.00 -0.84 0.00 0.00 28.75 29.15 2d22 h GLU 175 CO 0.00 1.27 0.80 1.21 -1.40 0.00 0.00 179.01 180.89 2d22 s ASN 176 N -7.20 6.93 0.58 1.42 3.84 -1.26 -4.01 114.94 115.24 2d22 s ASN 176 Ca -0.17 1.06 0.27 0.00 0.21 0.00 0.00 52.86 54.23 2d22 s ASN 176 Cb 0.06 -2.53 1.66 0.00 -0.55 0.00 0.00 41.25 39.88 2d22 s ASN 176 CO 0.83 -0.83 2.16 -0.25 -2.79 0.00 0.00 177.10 176.22 2d22 h TRP 177 N 8.00 0.00 0.00 0.43 2.91 -1.86 -2.49 115.95 122.94 2d22 h TRP 177 Ca -0.21 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.81 2d22 h TRP 177 Cb 1.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2d22 h TRP 177 CO 0.82 0.00 0.00 0.25 -1.03 0.00 0.00 178.44 178.48 2d22 n THR 178 N -3.95 0.04 -2.72 2.65 -2.24 -1.26 -4.70 114.28 102.10 2d22 n THR 178 Ca -0.00 0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 2d22 n THR 178 Cb 0.22 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 2d22 n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2d22 s TRP 179 N -2.99 3.63 0.32 4.78 0.52 -0.94 -4.97 118.94 119.29 2d22 s TRP 179 Ca 0.14 1.76 0.02 0.00 0.02 0.00 0.00 56.10 58.04 2d22 s TRP 179 Cb 0.19 -2.98 0.55 0.00 -1.15 0.00 0.00 33.47 30.08 2d22 s TRP 179 CO 0.52 0.04 1.92 0.00 0.02 0.00 0.00 176.95 179.45 2d22 h ALA 180 N 3.14 1.40 -0.56 0.98 0.00 -1.89 -2.54 119.26 119.78 2d22 h ALA 180 Ca -0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2d22 h ALA 180 Cb 1.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2d22 h ALA 180 CO 0.65 0.46 0.30 -0.22 0.00 0.00 0.00 179.25 180.44 2d22 h LYS 181 N 0.75 0.79 -0.64 0.00 3.64 -1.86 -0.64 116.57 118.61 2d22 h LYS 181 Ca 0.18 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2d22 h LYS 181 Cb 0.13 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2d22 h LYS 181 CO -0.02 0.61 0.39 1.15 -2.27 0.00 0.00 179.45 179.31 2d22 h THR 182 N 0.75 1.07 -0.43 1.00 2.02 -1.64 -2.14 112.91 113.55 2d22 h THR 182 Ca 0.20 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2d22 h THR 182 Cb 0.06 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2d22 h THR 182 CO -0.03 0.14 -0.07 1.56 0.37 0.00 0.00 175.52 177.49 2d22 h GLN 183 N 0.76 0.74 -0.72 6.66 1.08 -1.14 -1.23 115.11 121.27 2d22 h GLN 183 Ca 0.26 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2d22 h GLN 183 Cb 0.03 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 2d22 h GLN 183 CO -0.11 0.80 0.34 0.78 -0.95 0.00 0.00 178.83 179.70 2d22 h GLY 184 N 0.97 1.11 0.99 3.46 0.00 -0.51 -0.52 103.07 108.57 2d22 h GLY 184 Ca 0.12 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 2d22 h GLY 184 CO 0.03 0.53 -0.39 -2.08 0.00 0.00 0.00 176.54 174.63 2d22 h VAL 185 N 1.01 1.31 -0.23 4.60 2.07 -1.23 -2.44 116.25 121.34 2d22 h VAL 185 Ca 0.25 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.22 2d22 h VAL 185 Cb 0.12 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2d22 h VAL 185 CO -0.03 0.50 -0.05 0.22 0.02 0.00 0.00 177.57 178.24 2d22 h TYR 186 N 0.41 -0.10 -0.71 1.57 3.20 -0.96 -0.26 116.97 120.13 2d22 h TYR 186 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2d22 h TYR 186 Cb 0.99 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 2d22 h TYR 186 CO 0.08 -0.09 0.34 -0.91 -1.64 0.00 0.00 178.16 175.94 2d22 h ASN 187 N 0.01 0.92 -0.22 -2.11 2.35 -1.09 0.27 115.58 115.71 2d22 h ASN 187 Ca 0.11 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2d22 h ASN 187 Cb 0.16 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2d22 h ASN 187 CO -0.23 0.78 0.03 -0.03 -1.65 0.00 0.00 177.43 176.34 2d22 h MET 188 N 1.01 0.36 -0.67 0.81 4.05 -0.89 -0.41 114.93 119.18 2d22 h MET 188 Ca 0.25 -0.10 -0.07 0.00 -0.28 0.00 0.00 59.70 59.50 2d22 h MET 188 Cb 0.11 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 2d22 h MET 188 CO -0.03 0.50 0.15 0.28 0.23 0.00 0.00 176.91 178.04 2d22 h VAL 189 N 0.16 1.26 -0.33 -5.77 2.07 -0.81 0.34 116.25 113.17 2d22 h VAL 189 Ca 0.07 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2d22 h VAL 189 Cb 0.32 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2d22 h VAL 189 CO 0.00 0.37 0.19 -0.09 0.02 0.00 0.00 177.57 178.06 2d22 h ARG 190 N 1.01 0.45 -0.58 1.57 2.43 -0.83 -0.92 114.38 117.51 2d22 h ARG 190 Ca 0.21 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2d22 h ARG 190 Cb 0.39 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2d22 h ARG 190 CO 0.01 0.37 0.36 0.22 -1.51 0.00 0.00 179.97 179.41 2d22 h ASP 191 N 0.41 0.60 -0.23 -3.80 3.58 -0.76 -1.38 116.42 114.85 2d22 h ASP 191 Ca 0.12 -0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.60 2d22 h ASP 191 Cb 0.04 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2d22 h ASP 191 CO -0.02 0.42 0.04 -0.26 -2.88 0.00 0.00 179.24 176.55 2d22 h PHE 192 N 0.72 0.07 -0.55 0.28 -1.00 -0.45 -0.64 116.94 115.37 2d22 h PHE 192 Ca 0.23 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.96 2d22 h PHE 192 Cb -0.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 2d22 h PHE 192 CO -0.05 0.02 0.10 0.87 -1.61 0.00 0.00 178.31 177.64 2d22 h LYS 193 N 0.13 0.87 -0.44 1.51 1.79 -0.88 0.47 116.57 120.01 2d22 h LYS 193 Ca 0.11 -0.20 -0.12 0.00 -2.18 0.00 0.00 60.65 58.26 2d22 h LYS 193 Cb 0.11 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2d22 h LYS 193 CO -0.14 0.80 -0.21 1.96 -1.08 0.00 0.00 179.45 180.78 2d22 h GLN 194 N 0.83 0.88 -0.01 3.15 4.20 -0.88 -2.99 115.11 120.28 2d22 h GLN 194 Ca 0.18 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2d22 h GLN 194 Cb 0.35 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2d22 h GLN 194 CO 0.00 1.00 -0.08 0.54 -0.67 0.00 0.00 178.83 179.63 2d22 n ARG 195 N -4.11 1.37 -0.84 1.46 1.74 -0.28 -4.94 116.66 111.06 2d22 n ARG 195 Ca 0.00 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.31 2d22 n ARG 195 Cb 0.44 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2d22 n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d22 n GLY 196 N 1.22 0.50 3.71 -0.13 0.00 -0.18 -5.01 105.19 105.29 2d22 n GLY 196 Ca 0.17 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2d22 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d22 s VAL 197 N -2.00 3.33 -0.63 1.61 1.01 0.15 -4.90 120.40 118.97 2d22 s VAL 197 Ca 0.00 0.89 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 2d22 s VAL 197 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2d22 s VAL 197 CO 0.00 0.05 1.98 -2.16 0.00 0.00 0.00 175.10 174.96 2d22 s PRO 198 N 1.57 2.50 -0.02 2.72 0.04 -1.26 -4.47 135.00 136.08 2d22 s PRO 198 Ca 0.66 0.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.34 2d22 s PRO 198 Cb -0.36 -4.50 0.03 0.00 0.04 0.00 0.00 34.50 29.70 2d22 s PRO 198 CO 0.30 -2.94 0.04 -1.50 0.04 0.00 0.00 177.00 172.93 2d22 s ILE 199 N 9.88 -0.05 -0.11 0.56 2.07 -1.26 -4.66 121.20 127.62 2d22 s ILE 199 Ca 0.73 0.19 0.08 0.00 -1.41 0.00 0.00 60.65 60.25 2d22 s ILE 199 Cb -0.13 -0.09 -0.12 0.00 0.13 0.00 0.00 42.46 42.26 2d22 s ILE 199 CO 0.19 0.08 0.22 0.47 -1.91 0.00 0.00 174.94 173.99 2d22 n ASP 200 N 4.07 2.34 -3.58 4.50 8.00 0.17 -4.93 116.55 127.12 2d22 n ASP 200 Ca -0.26 -0.20 -0.12 0.00 0.71 0.00 0.00 54.79 54.93 2d22 n ASP 200 Cb 0.51 1.27 -0.04 0.00 -0.02 0.00 0.00 41.12 42.84 2d22 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d22 s VAL 202 N -3.39 1.63 -0.15 0.00 1.01 -0.55 -1.54 120.40 117.42 2d22 s VAL 202 Ca 0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2d22 s VAL 202 Cb 0.01 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2d22 s VAL 202 CO -0.09 0.47 0.11 -0.83 0.00 0.00 0.00 175.10 174.76 2d22 s GLY 203 N 0.72 2.06 -0.30 4.51 0.00 0.12 -1.65 107.32 112.79 2d22 s GLY 203 Ca -0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 2d22 s GLY 203 CO 0.02 -0.21 -0.00 -1.36 0.00 0.00 0.00 173.10 171.56 2d22 s PHE 204 N -0.46 3.25 0.26 1.90 0.40 0.25 -2.33 117.98 121.24 2d22 s PHE 204 Ca 0.11 -1.81 -0.05 0.00 -0.60 0.00 0.00 56.93 54.58 2d22 s PHE 204 Cb -0.12 -2.11 0.51 0.00 0.51 0.00 0.00 43.02 41.81 2d22 s PHE 204 CO 0.02 -0.79 1.63 0.37 0.70 0.00 0.00 175.22 177.14 2d22 h GLN 205 N 8.01 0.10 -5.66 0.44 4.15 -1.50 -1.82 115.11 118.83 2d22 h GLN 205 Ca -0.22 -0.01 -0.33 0.00 0.77 0.00 0.00 58.65 58.86 2d22 h GLN 205 Cb 1.07 -0.02 0.17 0.00 0.21 0.00 0.00 27.48 28.90 2d22 h GLN 205 CO 0.54 0.06 -0.77 0.43 -1.93 0.00 0.00 178.83 177.16 2d22 n SER 206 N -5.36 -2.02 -4.36 -0.69 7.64 -1.26 -1.53 113.62 106.03 2d22 n SER 206 Ca 0.16 -0.63 -0.45 0.00 1.01 0.00 0.00 58.87 58.96 2d22 n SER 206 Cb 0.54 -5.09 -0.04 0.00 -1.01 0.00 0.00 64.21 58.60 2d22 n SER 206 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2d22 s HIS 207 N -3.37 3.16 -0.17 1.43 5.04 -1.26 -2.50 115.29 117.61 2d22 s HIS 207 Ca 0.00 -1.20 -0.07 0.00 -1.54 0.00 0.00 55.06 52.25 2d22 s HIS 207 Cb -0.00 -3.96 -0.04 0.00 0.04 0.00 0.00 32.58 28.62 2d22 s HIS 207 CO 0.73 -1.21 0.06 -0.06 -2.34 0.00 0.00 174.74 171.92 2d22 s PHE 208 N 2.12 3.25 0.36 3.88 0.08 -0.64 -4.87 117.98 122.16 2d22 s PHE 208 Ca 0.12 0.09 -0.12 0.00 0.12 0.00 0.00 56.93 57.13 2d22 s PHE 208 Cb -0.22 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2d22 s PHE 208 CO 0.02 0.19 0.68 0.54 -0.10 0.00 0.00 175.22 176.55 2d22 s ASN 209 N 0.24 0.25 0.30 1.36 6.03 -1.04 -1.08 114.94 121.00 2d22 s ASN 209 Ca 0.04 -1.19 0.22 0.00 -1.03 0.00 0.00 52.86 50.89 2d22 s ASN 209 Cb -0.12 0.78 1.11 0.00 -3.03 0.00 0.00 41.25 39.98 2d22 s ASN 209 CO 0.00 -1.53 1.67 -1.54 -2.03 0.00 0.00 177.10 173.68 2d22 n SER 210 N -1.29 0.59 0.11 3.54 3.41 -1.26 -0.86 113.62 117.87 2d22 n SER 210 Ca -0.05 0.73 0.05 0.00 -0.26 0.00 0.00 58.87 59.34 2d22 n SER 210 Cb 0.60 -0.83 0.01 0.00 -0.26 0.00 0.00 64.21 63.73 2d22 n SER 210 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d22 h GLY 211 N 0.66 0.00 -5.65 5.00 0.00 -1.98 -3.39 103.07 97.71 2d22 h GLY 211 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 2d22 h GLY 211 CO 0.00 0.00 -0.79 -1.26 0.00 0.00 0.00 176.54 174.49 2d22 n SER 212 N -3.01 -1.58 -4.76 0.19 2.88 -0.30 -5.15 113.62 101.90 2d22 n SER 212 Ca -0.02 -2.78 -0.37 0.00 -1.33 0.00 0.00 58.87 54.37 2d22 n SER 212 Cb 0.71 0.50 0.03 0.00 -0.75 0.00 0.00 64.21 64.70 2d22 n SER 212 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2d22 s PRO 213 N 0.09 3.17 0.46 -1.46 0.02 -0.03 -2.49 135.00 134.76 2d22 s PRO 213 Ca 0.33 1.91 -0.23 0.00 0.02 0.00 0.00 61.00 63.02 2d22 s PRO 213 Cb 0.10 -2.10 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 2d22 s PRO 213 CO -0.15 -1.06 1.23 -0.47 -0.33 0.00 0.00 177.00 176.22 2d22 s TYR 214 N -1.52 2.75 0.01 6.54 5.04 -1.26 -4.92 117.35 123.99 2d22 s TYR 214 Ca 0.73 1.48 0.02 0.00 -2.44 0.00 0.00 57.07 56.86 2d22 s TYR 214 Cb -0.32 -3.53 -0.01 0.00 0.35 0.00 0.00 41.96 38.45 2d22 s TYR 214 CO 0.37 -1.90 -0.05 1.21 -1.34 0.00 0.00 175.55 173.83 2d22 s ASN 215 N -1.14 0.62 0.63 4.32 3.84 -1.26 -5.02 114.94 116.92 2d22 s ASN 215 Ca 0.64 -0.18 0.32 0.00 0.21 0.00 0.00 52.86 53.84 2d22 s ASN 215 Cb -0.33 -0.04 1.74 0.00 -0.55 0.00 0.00 41.25 42.07 2d22 s ASN 215 CO 0.40 0.01 2.05 0.77 -2.79 0.00 0.00 177.10 177.54 2d22 h SER 216 N 5.72 0.00 0.08 -4.21 4.64 -1.98 -0.21 113.55 117.58 2d22 h SER 216 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2d22 h SER 216 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2d22 h SER 216 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 2d22 n ASN 217 N -3.36 0.00 -0.28 4.97 0.23 -1.26 -2.47 115.26 113.10 2d22 n ASN 217 Ca 0.01 -0.32 -0.00 0.00 -0.53 0.00 0.00 54.58 53.73 2d22 n ASN 217 Cb 0.36 -0.08 0.20 0.00 -2.08 0.00 0.00 39.78 38.17 2d22 n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2d22 h PHE 218 N 0.00 1.06 -0.89 -2.53 3.57 -1.16 -0.69 116.94 116.30 2d22 h PHE 218 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2d22 h PHE 218 Cb 0.04 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 2d22 h PHE 218 CO 0.00 0.67 0.48 -0.09 -2.23 0.00 0.00 178.31 177.14 2d22 h ARG 219 N 1.14 1.25 -0.64 1.11 2.43 -1.73 -0.81 114.38 117.14 2d22 h ARG 219 Ca 0.31 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2d22 h ARG 219 Cb -0.12 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.16 2d22 h ARG 219 CO -0.07 0.92 0.07 1.15 -1.51 0.00 0.00 179.97 180.53 2d22 h THR 220 N 1.25 1.26 -0.17 0.20 2.02 -1.41 -0.36 112.91 115.71 2d22 h THR 220 Ca 0.31 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2d22 h THR 220 Cb 0.04 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2d22 h THR 220 CO -0.05 0.40 0.09 0.74 0.37 0.00 0.00 175.52 177.07 2d22 h THR 221 N 1.00 1.09 -0.63 3.16 2.02 -0.55 0.15 112.91 119.15 2d22 h THR 221 Ca 0.19 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2d22 h THR 221 Cb 0.47 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2d22 h THR 221 CO 0.02 0.09 0.39 -0.07 0.37 0.00 0.00 175.52 176.32 2d22 h LEU 222 N 0.17 0.65 -0.78 2.58 3.38 -0.86 -1.27 115.31 119.19 2d22 h LEU 222 Ca 0.06 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2d22 h LEU 222 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2d22 h LEU 222 CO -0.01 0.46 -0.15 1.56 0.09 0.00 0.00 178.44 180.39 2d22 h GLN 223 N 0.78 0.77 -0.52 1.13 4.20 -0.77 -0.55 115.11 120.15 2d22 h GLN 223 Ca 0.25 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2d22 h GLN 223 Cb 0.00 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2d22 h GLN 223 CO -0.10 0.87 0.06 -0.91 -0.67 0.00 0.00 178.83 178.09 2d22 h ASN 224 N 0.69 0.85 -0.41 1.46 2.35 -0.22 -1.23 115.58 119.07 2d22 h ASN 224 Ca 0.11 -0.28 -0.13 0.00 -0.55 0.00 0.00 56.30 55.46 2d22 h ASN 224 Cb 0.63 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2d22 h ASN 224 CO 0.04 0.92 -0.21 -0.26 -1.65 0.00 0.00 177.43 176.27 2d22 h PHE 225 N 0.76 1.05 -0.56 1.19 -1.00 -1.07 -2.78 116.94 114.53 2d22 h PHE 225 Ca 0.16 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2d22 h PHE 225 Cb 0.44 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2d22 h PHE 225 CO 0.03 1.04 0.29 0.00 -1.61 0.00 0.00 178.31 178.06 2d22 h ALA 226 N 0.95 1.47 0.00 2.45 0.00 -0.88 -1.19 119.26 122.06 2d22 h ALA 226 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d22 h ALA 226 Cb 0.77 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d22 h ALA 226 CO 0.06 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2d22 h ALA 227 N 1.55 1.00 -0.00 0.00 0.00 -0.94 -1.49 119.26 119.38 2d22 h ALA 227 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d22 h ALA 227 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d22 h ALA 227 CO -0.03 0.00 -0.04 1.28 0.00 0.00 0.00 179.25 180.46 2d22 n LEU 228 N -2.36 0.06 0.00 0.00 4.77 -0.45 -4.90 117.00 114.11 2d22 n LEU 228 Ca 0.01 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2d22 n LEU 228 Cb 0.17 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2d22 n LEU 228 CO 0.17 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2d22 n GLY 229 N 1.46 1.61 3.22 -0.72 0.00 -0.56 -4.96 105.19 105.24 2d22 n GLY 229 Ca 0.08 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2d22 n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d22 s VAL 230 N -2.00 1.11 0.64 1.61 -7.23 -1.24 -4.99 120.40 108.30 2d22 s VAL 230 Ca 0.00 -1.86 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2d22 s VAL 230 Cb 0.00 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 35.33 2d22 s VAL 230 CO 0.00 -0.63 0.97 -1.81 -0.31 0.00 0.00 175.10 173.32 2d22 s ASP 231 N -2.80 5.50 0.11 4.85 1.01 -0.01 -4.18 116.67 121.15 2d22 s ASP 231 Ca 0.11 0.84 0.05 0.00 0.71 0.00 0.00 52.55 54.27 2d22 s ASP 231 Cb -0.00 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 2d22 s ASP 231 CO 0.01 -1.19 -0.13 0.68 0.21 0.00 0.00 175.17 174.74 2d22 s VAL 232 N -3.13 1.25 -0.07 -1.27 -7.23 -0.62 -1.48 120.40 107.85 2d22 s VAL 232 Ca 0.56 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 58.98 2d22 s VAL 232 Cb -0.11 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.39 2d22 s VAL 232 CO 0.47 -0.42 0.22 0.00 -0.31 0.00 0.00 175.10 175.07 2d22 s ALA 233 N -2.10 -0.55 -0.44 1.32 0.00 -0.66 -1.34 121.76 118.00 2d22 s ALA 233 Ca 0.07 0.51 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 2d22 s ALA 233 Cb -0.05 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2d22 s ALA 233 CO 0.02 -0.13 0.55 0.42 0.00 0.00 0.00 175.76 176.62 2d22 s ILE 234 N -0.20 4.95 -0.10 0.00 1.01 -1.03 -0.58 121.20 125.25 2d22 s ILE 234 Ca -0.03 -0.20 0.15 0.00 0.00 0.00 0.00 60.65 60.57 2d22 s ILE 234 Cb -0.03 -4.15 -0.24 0.00 0.01 0.00 0.00 42.46 38.06 2d22 s ILE 234 CO 0.01 -0.55 0.44 0.35 0.00 0.00 0.00 174.94 175.19 2d22 n THR 235 N 5.63 1.53 -2.81 2.92 -2.24 -0.68 -0.49 114.28 118.13 2d22 n THR 235 Ca -0.05 -0.82 -0.01 0.00 -2.27 0.00 0.00 64.05 60.90 2d22 n THR 235 Cb 0.47 -0.82 0.05 0.00 -2.10 0.00 0.00 70.33 67.93 2d22 n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d22 n GLU 236 N -2.93 1.64 -1.67 -0.78 1.02 -0.58 -4.60 120.64 112.73 2d22 n GLU 236 Ca -0.23 -3.47 -0.47 0.00 -0.02 0.00 0.00 57.16 52.98 2d22 n GLU 236 Cb 1.09 -1.55 -0.04 0.00 -0.02 0.00 0.00 31.44 30.92 2d22 n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d22 n LEU 237 N -0.52 3.17 -3.61 -4.62 7.94 0.07 -4.10 117.00 115.33 2d22 n LEU 237 Ca 0.07 1.06 -0.15 0.00 -1.11 0.00 0.00 56.01 55.88 2d22 n LEU 237 Cb 0.80 -1.41 -0.07 0.00 0.53 0.00 0.00 43.42 43.27 2d22 n LEU 237 CO 0.10 -0.24 0.38 1.51 -1.11 0.00 0.00 177.39 178.03 2d22 s ASP 238 N 1.66 -0.66 -0.10 1.96 1.47 -1.04 -0.81 116.67 119.15 2d22 s ASP 238 Ca 0.82 1.08 -0.00 0.00 1.18 0.00 0.00 52.55 55.63 2d22 s ASP 238 Cb -0.68 1.04 0.02 0.00 -0.34 0.00 0.00 42.92 42.96 2d22 s ASP 238 CO 0.41 -0.37 -0.07 -0.63 0.68 0.00 0.00 175.17 175.19 2d22 s ILE 239 N -0.25 0.95 -0.15 2.11 1.01 -0.68 -1.62 121.20 122.57 2d22 s ILE 239 Ca -0.04 -0.27 -0.37 0.00 0.00 0.00 0.00 60.65 59.97 2d22 s ILE 239 Cb -0.03 -0.96 -0.14 0.00 0.01 0.00 0.00 42.46 41.34 2d22 s ILE 239 CO 0.04 0.35 1.79 1.67 0.00 0.00 0.00 174.94 178.79 2d22 n GLN 240 N 4.73 1.72 -0.08 2.79 7.27 -0.24 0.41 117.38 133.98 2d22 n GLN 240 Ca -0.14 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.56 2d22 n GLN 240 Cb 0.50 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.76 2d22 n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d22 n GLY 241 N 4.19 2.50 3.78 1.69 0.00 0.29 -4.17 105.19 113.46 2d22 n GLY 241 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 2d22 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d22 n ALA 242 N -0.15 -1.75 -1.64 4.61 0.00 0.17 -4.86 120.51 116.90 2d22 n ALA 242 Ca 0.00 -0.03 -0.49 0.00 0.00 0.00 0.00 53.44 52.92 2d22 n ALA 242 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 19.45 16.51 2d22 n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d22 n SER 243 N -2.98 2.45 -0.20 0.00 2.88 -1.26 -4.46 113.62 110.04 2d22 n SER 243 Ca -0.18 1.09 -0.07 0.00 -1.33 0.00 0.00 58.87 58.39 2d22 n SER 243 Cb 0.62 -1.31 0.03 0.00 -0.75 0.00 0.00 64.21 62.80 2d22 n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d22 h SER 244 N 5.47 0.71 -0.70 -3.46 0.02 -1.53 -1.13 113.55 112.93 2d22 h SER 244 Ca -0.46 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.34 2d22 h SER 244 Cb 1.29 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2d22 h SER 244 CO 0.84 0.60 0.24 0.28 -1.14 0.00 0.00 176.83 177.66 2d22 h SER 245 N 0.77 1.00 -0.38 3.07 0.02 -1.89 -0.73 113.55 115.41 2d22 h SER 245 Ca 0.20 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2d22 h SER 245 Cb 0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2d22 h SER 245 CO -0.03 0.93 -0.17 0.74 -1.14 0.00 0.00 176.83 177.16 2d22 h THR 246 N 1.02 1.28 -0.74 -2.27 2.02 -1.89 0.69 112.91 113.02 2d22 h THR 246 Ca 0.23 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2d22 h THR 246 Cb 0.27 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2d22 h THR 246 CO -0.01 0.43 0.34 1.88 0.37 0.00 0.00 175.52 178.53 2d22 h TYR 247 N 0.58 1.09 -0.40 3.16 0.05 -1.01 -1.10 116.97 119.33 2d22 h TYR 247 Ca 0.09 -0.06 -0.12 0.00 0.05 0.00 0.00 58.73 58.68 2d22 h TYR 247 Cb 0.72 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2d22 h TYR 247 CO 0.06 0.81 -0.24 0.00 -1.05 0.00 0.00 178.16 177.74 2d22 h ALA 248 N 1.17 0.84 -0.28 3.88 0.00 -0.98 -2.12 119.26 121.77 2d22 h ALA 248 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d22 h ALA 248 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d22 h ALA 248 CO -0.03 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.01 2d22 h ALA 249 N 1.04 0.35 -0.63 0.00 0.00 -0.36 -0.27 119.26 119.39 2d22 h ALA 249 Ca 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2d22 h ALA 249 Cb 0.76 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2d22 h ALA 249 CO 0.06 -0.12 0.13 0.28 0.00 0.00 0.00 179.25 179.61 2d22 h VAL 250 N 0.33 1.25 -0.37 0.00 2.07 -1.17 -0.63 116.25 117.74 2d22 h VAL 250 Ca 0.10 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2d22 h VAL 250 Cb 0.06 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2d22 h VAL 250 CO -0.02 0.35 0.18 0.74 0.02 0.00 0.00 177.57 178.85 2d22 h THR 251 N 0.95 1.16 0.00 2.57 2.02 -1.05 -2.27 112.91 116.29 2d22 h THR 251 Ca 0.20 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 2d22 h THR 251 Cb 0.36 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2d22 h THR 251 CO 0.00 0.17 -0.23 0.78 0.37 0.00 0.00 175.52 176.61 2d22 h ASN 252 N 0.46 0.00 -0.48 4.18 2.35 -0.73 -2.18 115.58 119.18 2d22 h ASN 252 Ca 0.13 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2d22 h ASN 252 Cb 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2d22 h ASN 252 CO -0.02 0.23 -0.02 0.44 -1.65 0.00 0.00 177.43 176.41 2d22 h ASP 253 N 0.00 0.86 -0.47 5.81 3.32 -0.55 -1.00 116.42 124.39 2d22 h ASP 253 Ca -0.00 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 2d22 h ASP 253 Cb 0.60 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2d22 h ASP 253 CO 0.03 0.97 -0.25 0.00 -1.72 0.00 0.00 179.24 178.27 2d22 h LEU 255 N 0.84 0.00 -0.25 0.00 3.38 -1.18 -2.00 115.31 116.09 2d22 h LEU 255 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d22 h LEU 255 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2d22 h LEU 255 CO 0.07 0.07 -0.18 0.00 0.09 0.00 0.00 178.44 178.49 2d22 n ALA 256 N -2.23 2.89 -3.81 1.53 0.00 -0.40 -4.71 120.51 113.79 2d22 n ALA 256 Ca -0.02 -0.30 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 2d22 n ALA 256 Cb 0.19 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 2d22 n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d22 s VAL 257 N -2.58 2.67 0.41 0.00 1.01 -0.75 -5.00 120.40 116.17 2d22 s VAL 257 Ca 0.25 -1.37 0.14 0.00 0.00 0.00 0.00 61.98 61.00 2d22 s VAL 257 Cb 0.19 -2.50 0.35 0.00 0.00 0.00 0.00 36.38 34.43 2d22 s VAL 257 CO 0.51 0.00 1.92 0.77 0.00 0.00 0.00 175.10 178.30 2d22 h SER 258 N 7.93 0.44 -0.06 3.32 4.64 -1.84 -0.85 113.55 127.12 2d22 h SER 258 Ca -0.24 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2d22 h SER 258 Cb 1.07 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2d22 h SER 258 CO 0.52 0.23 0.00 0.54 -0.87 0.00 0.00 176.83 177.25 2d22 n ARG 259 N -4.49 1.43 -2.62 4.77 1.74 -1.26 -4.77 116.66 111.47 2d22 n ARG 259 Ca 0.15 -0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 56.15 2d22 n ARG 259 Cb 0.51 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 2d22 n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d22 h LEU 261 N 11.29 0.27 0.00 0.00 3.38 -1.51 -3.48 115.31 125.26 2d22 h LEU 261 Ca -0.23 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2d22 h LEU 261 Cb 1.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2d22 h LEU 261 CO 1.13 0.53 0.00 0.61 0.09 0.00 0.00 178.44 180.80 2d22 n GLY 262 N -0.54 -2.17 3.11 0.83 0.00 -1.26 -2.72 105.19 102.44 2d22 n GLY 262 Ca -0.01 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 2d22 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d22 s ILE 263 N -2.18 1.38 -0.13 -0.61 1.01 -0.91 -2.46 121.20 117.30 2d22 s ILE 263 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2d22 s ILE 263 Cb 0.00 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2d22 s ILE 263 CO 0.00 0.40 -0.21 -0.89 0.00 0.00 0.00 174.94 174.24 2d22 s THR 264 N 0.16 2.20 0.00 2.92 2.01 0.35 -0.32 115.64 122.96 2d22 s THR 264 Ca -0.06 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 60.86 2d22 s THR 264 Cb -0.12 -1.87 -0.06 0.00 0.01 0.00 0.00 72.50 70.46 2d22 s THR 264 CO 0.03 0.55 0.38 0.68 -0.69 0.00 0.00 174.62 175.57 2d22 s VAL 265 N 0.62 5.08 -1.52 3.82 -7.23 -0.32 -0.75 120.40 120.11 2d22 s VAL 265 Ca -0.11 0.73 -0.12 0.00 -1.81 0.00 0.00 61.98 60.66 2d22 s VAL 265 Cb -0.16 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.10 2d22 s VAL 265 CO 0.03 0.54 2.50 1.87 -0.31 0.00 0.00 175.10 179.72 2d22 n TRP 266 N 1.70 3.11 0.00 2.82 -0.00 0.01 -2.80 117.44 122.29 2d22 n TRP 266 Ca -0.14 -3.02 0.00 0.00 -0.00 0.00 0.00 57.50 54.34 2d22 n TRP 266 Cb 0.53 -2.52 0.00 0.00 -0.00 0.00 0.00 31.31 29.31 2d22 n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d22 n GLY 267 N 3.87 3.75 0.02 5.87 0.00 -1.26 -4.65 105.19 112.79 2d22 n GLY 267 Ca 0.62 -1.70 -0.02 0.00 0.00 0.00 0.00 46.02 44.92 2d22 n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d22 n VAL 268 N -1.73 0.45 -4.14 1.61 0.31 -1.26 -4.63 118.33 108.94 2d22 n VAL 268 Ca 0.00 0.41 -0.25 0.00 -0.01 0.00 0.00 64.34 64.49 2d22 n VAL 268 Cb 0.00 -1.78 -0.06 0.00 -0.91 0.00 0.00 33.84 31.10 2d22 n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2d22 s ARG 269 N -1.44 2.74 0.39 5.55 0.52 -1.26 -3.69 118.95 121.75 2d22 s ARG 269 Ca -0.06 -1.02 0.13 0.00 -0.52 0.00 0.00 55.73 54.25 2d22 s ARG 269 Cb 0.01 -2.51 0.94 0.00 0.52 0.00 0.00 34.95 33.90 2d22 s ARG 269 CO 0.09 0.44 1.88 -0.44 0.02 0.00 0.00 175.30 177.29 2d22 h ASP 270 N 2.18 0.53 0.63 0.23 3.32 -1.33 0.24 116.42 122.21 2d22 h ASP 270 Ca -0.47 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2d22 h ASP 270 Cb 1.22 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2d22 h ASP 270 CO 0.61 0.26 0.00 0.35 -1.72 0.00 0.00 179.24 178.74 2d22 n THR 271 N -4.53 0.86 1.07 0.35 -2.24 -1.26 -1.79 114.28 106.74 2d22 n THR 271 Ca 0.17 0.30 0.12 0.00 -2.27 0.00 0.00 64.05 62.36 2d22 n THR 271 Cb 0.54 -1.24 0.12 0.00 -2.10 0.00 0.00 70.33 67.65 2d22 n THR 271 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d22 n ASP 272 N -2.23 1.32 -4.78 3.42 8.00 0.82 -4.97 116.55 118.13 2d22 n ASP 272 Ca 0.02 -1.06 -0.36 0.00 0.71 0.00 0.00 54.79 54.10 2d22 n ASP 272 Cb 0.20 0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.73 2d22 n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d22 s SER 273 N -2.66 6.28 0.00 -2.24 0.15 -0.74 -4.85 113.70 109.64 2d22 s SER 273 Ca 0.17 2.15 0.24 0.00 0.70 0.00 0.00 55.95 59.21 2d22 s SER 273 Cb 0.18 -2.59 1.17 0.00 -1.71 0.00 0.00 66.02 63.07 2d22 s SER 273 CO 0.63 -0.83 1.78 -2.67 1.20 0.00 0.00 173.24 173.35 2d22 n TRP 274 N -0.59 0.00 -2.65 3.44 4.27 -1.26 -2.95 117.44 117.70 2d22 n TRP 274 Ca 0.08 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.58 2d22 n TRP 274 Cb 0.50 -0.32 0.03 0.00 -1.36 0.00 0.00 31.31 30.16 2d22 n TRP 274 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d22 n ARG 275 N -1.32 1.30 -0.06 -2.67 5.12 -1.26 -4.95 116.66 112.82 2d22 n ARG 275 Ca 0.10 -3.34 0.22 0.00 -1.93 0.00 0.00 57.85 52.91 2d22 n ARG 275 Cb 0.20 -1.31 0.69 0.00 -1.16 0.00 0.00 32.46 30.88 2d22 n ARG 275 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2d22 h SER 276 N 2.97 0.03 0.26 0.55 4.64 -1.71 -0.68 113.55 119.61 2d22 h SER 276 Ca -0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2d22 h SER 276 Cb 1.16 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d22 h SER 276 CO 0.52 0.01 -0.01 1.23 -0.87 0.00 0.00 176.83 177.72 2d22 h GLY 277 N 0.03 0.00 -2.49 -0.77 0.00 -1.91 -0.71 103.07 97.22 2d22 h GLY 277 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2d22 h GLY 277 CO -0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.75 2d22 n ASP 278 N -3.14 3.63 -3.77 0.19 8.00 -0.26 -4.97 116.55 116.23 2d22 n ASP 278 Ca -0.02 -2.00 -0.11 0.00 0.71 0.00 0.00 54.79 53.37 2d22 n ASP 278 Cb 0.13 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2d22 n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d22 n THR 279 N 1.49 -0.63 1.22 -3.53 -2.24 -0.27 -0.55 114.28 109.76 2d22 n THR 279 Ca 0.23 -0.13 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 2d22 n THR 279 Cb 0.57 -0.54 0.36 0.00 -2.10 0.00 0.00 70.33 68.62 2d22 n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d22 n PRO 280 N -1.89 1.71 -1.77 -0.78 -0.04 -1.25 -3.31 135.00 127.67 2d22 n PRO 280 Ca -0.03 -1.07 -0.05 0.00 -0.04 0.00 0.00 63.50 62.31 2d22 n PRO 280 Cb 0.14 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2d22 n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d22 n LEU 281 N 0.30 0.00 -0.08 1.53 4.77 -1.26 -1.69 117.00 120.57 2d22 n LEU 281 Ca 0.16 -0.54 0.11 0.00 -0.03 0.00 0.00 56.01 55.70 2d22 n LEU 281 Cb 0.32 -0.03 0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2d22 n LEU 281 CO 0.12 -0.39 0.27 0.18 -1.33 0.00 0.00 177.39 176.24 2d22 n LEU 282 N 0.00 0.90 -4.19 2.23 4.77 -1.26 -4.80 117.00 114.65 2d22 n LEU 282 Ca 0.01 -0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 55.47 2d22 n LEU 282 Cb 0.12 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 2d22 n LEU 282 CO 0.07 0.20 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.49 2d22 s PHE 283 N -2.89 1.51 0.79 -1.77 0.40 -1.24 -1.72 117.98 113.06 2d22 s PHE 283 Ca 0.12 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.99 2d22 s PHE 283 Cb 0.17 -0.91 0.07 0.00 0.51 0.00 0.00 43.02 42.85 2d22 s PHE 283 CO 0.73 0.05 1.15 -0.80 0.70 0.00 0.00 175.22 177.05 2d22 s ASN 284 N -0.99 4.67 0.45 1.36 0.01 -0.24 -1.08 114.94 119.12 2d22 s ASN 284 Ca 0.05 0.90 0.11 0.00 -0.71 0.00 0.00 52.86 53.21 2d22 s ASN 284 Cb -0.08 -1.48 1.01 0.00 0.41 0.00 0.00 41.25 41.11 2d22 s ASN 284 CO 0.01 -1.81 2.07 1.23 -1.51 0.00 0.00 177.10 177.09 2d22 h GLY 285 N -0.99 0.41 0.14 0.66 0.00 -1.92 0.17 103.07 101.54 2d22 h GLY 285 Ca -0.46 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2d22 h GLY 285 CO 0.65 0.13 0.00 2.09 0.00 0.00 0.00 176.54 179.41 2d22 n ASP 286 N -4.49 0.20 0.00 0.19 5.68 -1.26 -4.88 116.55 111.99 2d22 n ASP 286 Ca 0.03 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 2d22 n ASP 286 Cb 0.13 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2d22 n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d22 n GLY 287 N 0.70 1.40 3.77 6.12 0.00 0.05 -5.04 105.19 112.19 2d22 n GLY 287 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2d22 n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d22 s SER 288 N -3.17 6.63 0.15 1.61 1.04 -1.26 -4.69 113.70 114.01 2d22 s SER 288 Ca 0.00 2.23 -0.30 0.00 0.48 0.00 0.00 55.95 58.35 2d22 s SER 288 Cb 0.00 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.44 2d22 s SER 288 CO 0.00 -0.59 1.26 -0.54 0.98 0.00 0.00 173.24 174.35 2d22 s LYS 289 N -2.33 4.42 0.66 4.02 1.02 -1.26 -1.08 119.74 125.18 2d22 s LYS 289 Ca 0.57 1.94 -0.08 0.00 0.02 0.00 0.00 55.97 58.42 2d22 s LYS 289 Cb -0.28 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 33.81 2d22 s LYS 289 CO 0.35 -0.24 0.99 0.15 -0.92 0.00 0.00 175.35 175.68 2d22 s LYS 290 N 0.34 2.64 0.35 1.68 1.02 -0.70 -4.80 119.74 120.27 2d22 s LYS 290 Ca 0.57 0.02 0.08 0.00 0.02 0.00 0.00 55.97 56.66 2d22 s LYS 290 Cb -0.34 -2.17 0.78 0.00 -0.52 0.00 0.00 37.83 35.58 2d22 s LYS 290 CO 0.34 -0.98 1.88 0.00 -0.92 0.00 0.00 175.35 175.67 2d22 h ALA 291 N -0.45 1.78 0.00 5.17 0.00 -1.88 -0.18 119.26 123.70 2d22 h ALA 291 Ca -0.45 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2d22 h ALA 291 Cb 1.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2d22 h ALA 291 CO 0.62 -0.01 -0.23 0.00 0.00 0.00 0.00 179.25 179.63 2d22 h ALA 292 N 1.59 1.48 -0.08 0.00 0.00 -1.89 -2.69 119.26 117.67 2d22 h ALA 292 Ca 0.43 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d22 h ALA 292 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2d22 h ALA 292 CO -0.19 0.29 0.03 -0.92 0.00 0.00 0.00 179.25 178.45 2d22 h TYR 293 N 0.00 0.06 -0.39 0.00 5.03 -1.22 -0.73 116.97 119.71 2d22 h TYR 293 Ca -0.00 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.25 2d22 h TYR 293 Cb 0.44 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2d22 h TYR 293 CO 0.00 0.03 -0.00 1.15 -1.32 0.00 0.00 178.16 178.02 2d22 h THR 294 N 0.08 1.22 -0.62 1.81 2.02 -1.51 -0.29 112.91 115.62 2d22 h THR 294 Ca 0.03 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2d22 h THR 294 Cb 0.01 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2d22 h THR 294 CO -0.03 0.31 0.24 0.00 0.37 0.00 0.00 175.52 176.40 2d22 h ALA 295 N 1.40 0.80 -0.12 6.16 0.00 -1.14 0.43 119.26 126.80 2d22 h ALA 295 Ca 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2d22 h ALA 295 Cb 0.38 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d22 h ALA 295 CO 0.01 0.43 -0.10 0.28 0.00 0.00 0.00 179.25 179.87 2d22 h VAL 296 N 0.86 1.35 -0.64 0.00 2.07 -0.78 -2.17 116.25 116.94 2d22 h VAL 296 Ca 0.20 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.53 2d22 h VAL 296 Cb 0.22 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2d22 h VAL 296 CO -0.02 0.35 0.38 0.25 0.02 0.00 0.00 177.57 178.56 2d22 h LEU 297 N -0.10 0.60 -0.74 2.57 5.85 -0.92 -0.27 115.31 122.30 2d22 h LEU 297 Ca 0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2d22 h LEU 297 Cb 0.61 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2d22 h LEU 297 CO 0.03 0.41 0.49 -1.13 -0.34 0.00 0.00 178.44 177.90 2d22 h ASN 298 N 0.73 0.85 -0.28 1.25 -0.73 -0.88 -1.24 115.58 115.29 2d22 h ASN 298 Ca 0.27 -0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.39 2d22 h ASN 298 Cb 0.08 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 2d22 h ASN 298 CO -0.13 0.61 0.08 0.00 -0.37 0.00 0.00 177.43 177.62 2d22 h ALA 299 N 1.28 0.36 -0.08 1.57 0.00 -0.71 0.89 119.26 122.58 2d22 h ALA 299 Ca 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d22 h ALA 299 Cb -0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2d22 h ALA 299 CO -0.06 0.00 0.02 -0.07 0.00 0.00 0.00 179.25 179.14 2d22 h LEU 300 N 0.28 0.09 -0.64 0.00 3.38 -0.75 0.13 115.31 117.80 2d22 h LEU 300 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d22 h LEU 300 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d22 h LEU 300 CO -0.00 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.21 2d22 n ASN 301 N -4.49 0.94 -0.98 -0.43 3.02 -0.49 -4.69 115.26 108.13 2d22 n ASN 301 Ca -0.02 -1.88 -0.08 0.00 -0.03 0.00 0.00 54.58 52.58 2d22 n ASN 301 Cb 0.11 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2d22 n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d22 n GLY 302 N 0.84 0.13 0.00 7.41 0.00 0.03 -5.06 105.19 108.54 2d22 n GLY 302 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2d22 n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d22 n GLY 303 N -1.01 0.56 0.00 -0.02 0.00 0.28 -5.02 105.19 99.97 2d22 n GLY 303 Ca -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2d22 n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d22 n GLY 313 N 5.00 1.20 3.86 -0.02 0.00 -0.25 -4.69 105.19 110.29 2d22 n GLY 313 Ca 0.00 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 2d22 n GLY 313 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d22 s GLN 314 N -1.58 3.89 -0.28 1.61 -0.21 -1.25 0.01 119.66 121.85 2d22 s GLN 314 Ca 0.00 0.70 0.03 0.00 0.02 0.00 0.00 55.36 56.11 2d22 s GLN 314 Cb 0.00 -2.30 0.07 0.00 1.00 0.00 0.00 33.01 31.78 2d22 s GLN 314 CO 0.00 -0.09 -0.06 0.42 -2.12 0.00 0.00 175.29 173.43 2d22 s ILE 315 N -2.40 2.09 -0.17 1.08 1.01 -1.26 -3.91 121.20 117.63 2d22 s ILE 315 Ca 0.55 -1.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.38 2d22 s ILE 315 Cb -0.10 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2d22 s ILE 315 CO 0.29 -0.18 0.09 -0.75 0.00 0.00 0.00 174.94 174.39 2d22 s LYS 316 N 1.10 3.89 0.12 2.79 2.20 -0.65 -0.85 119.74 128.35 2d22 s LYS 316 Ca -0.04 -0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 54.99 2d22 s LYS 316 Cb -0.20 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.82 2d22 s LYS 316 CO -0.06 0.39 1.13 0.20 -0.36 0.00 0.00 175.35 176.64 2d22 s GLY 317 N 0.07 2.70 0.07 5.54 0.00 0.64 -0.64 107.32 115.69 2d22 s GLY 317 Ca 0.07 0.81 -0.20 0.00 0.00 0.00 0.00 44.72 45.40 2d22 s GLY 317 CO 0.00 1.79 1.50 -2.08 0.00 0.00 0.00 173.10 174.31 2d22 h VAL 318 N 4.08 1.26 -0.10 1.40 2.07 -1.27 0.35 116.25 124.04 2d22 h VAL 318 Ca -0.43 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.11 2d22 h VAL 318 Cb 1.21 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2d22 h VAL 318 CO 0.76 0.27 -0.33 1.23 0.02 0.00 0.00 177.57 179.52 2d22 h GLY 319 N 0.11 0.21 0.03 2.17 0.00 -1.54 -3.31 103.07 100.75 2d22 h GLY 319 Ca 0.06 -0.18 -0.37 0.00 0.00 0.00 0.00 47.33 46.84 2d22 h GLY 319 CO 0.01 0.16 -2.38 -1.14 0.00 0.00 0.00 176.54 173.19 2d22 n SER 320 N -4.10 0.36 -0.01 0.19 3.41 -1.22 -4.98 113.62 107.27 2d22 n SER 320 Ca -0.01 -0.01 -0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2d22 n SER 320 Cb 0.41 0.73 -0.00 0.00 -0.26 0.00 0.00 64.21 65.09 2d22 n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d22 n GLY 321 N 1.83 0.46 3.76 5.00 0.00 0.12 -4.98 105.19 111.39 2d22 n GLY 321 Ca -0.35 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 2d22 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d22 s ARG 322 N -0.33 2.71 0.10 1.61 0.52 -1.25 -4.71 118.95 117.61 2d22 s ARG 322 Ca 0.00 -1.14 -0.05 0.00 -0.52 0.00 0.00 55.73 54.02 2d22 s ARG 322 Cb 0.00 -2.45 -0.05 0.00 0.52 0.00 0.00 34.95 32.97 2d22 s ARG 322 CO 0.00 0.40 0.34 0.00 0.02 0.00 0.00 175.30 176.06 2d22 s LEU 324 N -2.41 4.37 -0.00 0.00 2.96 -0.03 -1.38 118.68 122.19 2d22 s LEU 324 Ca 0.37 2.51 0.01 0.00 -0.22 0.00 0.00 54.13 56.80 2d22 s LEU 324 Cb -0.13 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.01 2d22 s LEU 324 CO 0.23 -0.94 -0.04 -0.62 -1.32 0.00 0.00 176.35 173.65 2d22 s ASP 325 N 3.04 0.49 -0.43 3.68 -1.08 0.92 -4.52 116.67 118.76 2d22 s ASP 325 Ca 0.78 -0.09 -0.20 0.00 -0.52 0.00 0.00 52.55 52.52 2d22 s ASP 325 Cb -0.40 -0.05 0.02 0.00 -1.46 0.00 0.00 42.92 41.04 2d22 s ASP 325 CO 0.34 0.04 0.58 -0.69 0.52 0.00 0.00 175.17 175.96 2d22 s VAL 326 N -0.14 4.91 -0.29 1.11 1.01 -0.70 -1.11 120.40 125.17 2d22 s VAL 326 Ca 0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 61.98 61.53 2d22 s VAL 326 Cb -0.02 -4.16 -0.19 0.00 0.00 0.00 0.00 36.38 32.01 2d22 s VAL 326 CO -0.00 -0.55 1.33 -2.65 0.00 0.00 0.00 175.10 173.22 2d22 n PRO 327 N 6.06 0.00 -2.37 2.72 -0.02 -1.26 -1.21 135.00 138.93 2d22 n PRO 327 Ca -0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 2d22 n PRO 327 Cb 0.48 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 2d22 n PRO 327 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d22 n ASN 328 N 2.90 -4.38 -2.94 2.55 3.02 -1.26 -1.70 115.26 113.45 2d22 n ASN 328 Ca 0.25 0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.77 2d22 n ASN 328 Cb -0.01 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 2d22 n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d22 n ALA 329 N -1.99 -0.93 -1.77 5.41 0.00 -0.35 -4.93 120.51 115.95 2d22 n ALA 329 Ca -0.17 0.14 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 2d22 n ALA 329 Cb 0.62 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2d22 n ALA 329 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d22 s SER 330 N -2.46 5.71 -0.02 0.00 0.15 -0.69 -4.94 113.70 111.45 2d22 s SER 330 Ca 0.23 2.21 0.03 0.00 0.70 0.00 0.00 55.95 59.13 2d22 s SER 330 Cb -0.12 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.68 2d22 s SER 330 CO 0.28 -1.23 1.05 0.35 1.20 0.00 0.00 173.24 174.90 2d22 n THR 331 N -1.25 1.11 -2.53 6.45 -2.24 -1.26 -4.90 114.28 109.66 2d22 n THR 331 Ca 0.11 -1.14 -0.42 0.00 -2.27 0.00 0.00 64.05 60.33 2d22 n THR 331 Cb 0.50 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2d22 n THR 331 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d22 s THR 332 N -1.22 4.38 0.30 4.28 2.01 -1.26 -4.99 115.64 119.14 2d22 s THR 332 Ca 0.07 1.70 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 2d22 s THR 332 Cb 0.05 -4.09 -0.12 0.00 0.01 0.00 0.00 72.50 68.34 2d22 s THR 332 CO 0.02 0.08 1.50 0.47 -0.69 0.00 0.00 174.62 176.01 2d22 n ASP 333 N 4.41 3.47 0.00 3.53 9.92 -1.26 -2.40 116.55 134.22 2d22 n ASP 333 Ca 0.09 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 2d22 n ASP 333 Cb 0.48 -1.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 2d22 n ASP 333 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d22 n GLY 334 N 1.79 0.65 3.63 0.44 0.00 -0.18 -5.01 105.19 106.51 2d22 n GLY 334 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2d22 n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d22 s THR 335 N -2.49 4.36 0.27 2.61 2.01 -1.01 -4.84 115.64 116.56 2d22 s THR 335 Ca 0.00 1.55 -0.29 0.00 0.31 0.00 0.00 61.69 63.25 2d22 s THR 335 Cb 0.00 -4.35 -0.10 0.00 0.01 0.00 0.00 72.50 68.06 2d22 s THR 335 CO 0.00 -0.53 1.30 -1.58 -0.69 0.00 0.00 174.62 173.12 2d22 s GLN 336 N 3.89 4.39 0.60 4.92 0.74 -1.26 -1.88 119.66 131.06 2d22 s GLN 336 Ca 0.49 2.13 -0.09 0.00 0.05 0.00 0.00 55.36 57.94 2d22 s GLN 336 Cb -0.13 -3.13 -0.02 0.00 1.10 0.00 0.00 33.01 30.83 2d22 s GLN 336 CO 0.19 -0.19 0.97 0.14 -0.55 0.00 0.00 175.29 175.85 2d22 s VAL 337 N -0.61 4.37 0.34 1.34 -7.23 -0.63 -4.53 120.40 113.45 2d22 s VAL 337 Ca 0.52 0.52 0.05 0.00 -1.81 0.00 0.00 61.98 61.26 2d22 s VAL 337 Cb -0.38 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 32.80 2d22 s VAL 337 CO 0.46 -0.88 0.34 0.00 -0.31 0.00 0.00 175.10 174.71 2d22 s GLN 338 N -5.09 1.82 -0.04 4.82 -2.07 -0.27 -1.62 119.66 117.22 2d22 s GLN 338 Ca 0.54 -1.96 -0.07 0.00 -1.82 0.00 0.00 55.36 52.05 2d22 s GLN 338 Cb -0.11 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2d22 s GLN 338 CO 0.50 -0.70 0.23 -0.51 -1.32 0.00 0.00 175.29 173.48 2d22 s LEU 339 N -3.34 4.39 0.00 2.60 1.43 0.17 -0.05 118.68 123.88 2d22 s LEU 339 Ca 0.38 0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 2d22 s LEU 339 Cb 0.01 -2.45 0.07 0.00 0.03 0.00 0.00 46.19 43.86 2d22 s LEU 339 CO 0.26 0.32 0.66 -0.47 0.23 0.00 0.00 176.35 177.35 2d22 s TYR 340 N -1.19 -0.63 0.13 0.29 5.04 -0.48 -1.17 117.35 119.34 2d22 s TYR 340 Ca 0.23 0.93 -0.35 0.00 -2.44 0.00 0.00 57.07 55.43 2d22 s TYR 340 Cb -0.13 0.45 -0.16 0.00 0.35 0.00 0.00 41.96 42.46 2d22 s TYR 340 CO 0.12 -0.67 1.25 -0.25 -1.34 0.00 0.00 175.55 174.67 2d22 n ASP 341 N 0.59 1.48 -4.74 4.32 8.00 -1.26 -0.56 116.55 124.37 2d22 n ASP 341 Ca -0.18 1.13 -0.41 0.00 0.71 0.00 0.00 54.79 56.03 2d22 n ASP 341 Cb 0.59 -1.20 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 2d22 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d22 s HIS 343 N -0.02 -0.53 -0.60 0.00 -3.43 -1.26 -5.05 115.29 104.41 2d22 s HIS 343 Ca 0.54 0.33 -0.26 0.00 -0.80 0.00 0.00 55.06 54.87 2d22 s HIS 343 Cb -0.34 0.56 -0.03 0.00 -1.43 0.00 0.00 32.58 31.34 2d22 s HIS 343 CO 0.37 -0.82 1.91 -1.12 -2.00 0.00 0.00 174.74 173.08 2d22 s SER 344 N -2.70 5.21 -0.12 7.38 0.01 -1.26 -4.88 113.70 117.34 2d22 s SER 344 Ca 0.01 0.42 -0.22 0.00 1.31 0.00 0.00 55.95 57.47 2d22 s SER 344 Cb -0.01 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2d22 s SER 344 CO -0.12 -2.41 0.55 0.00 0.41 0.00 0.00 173.24 171.67 2d22 s ALA 345 N 9.31 -1.38 0.47 1.44 0.00 -1.26 -5.04 121.76 125.29 2d22 s ALA 345 Ca 0.70 1.26 0.30 0.00 0.00 0.00 0.00 51.96 54.22 2d22 s ALA 345 Cb -0.13 -0.45 1.66 0.00 0.00 0.00 0.00 23.12 24.20 2d22 s ALA 345 CO 0.21 -0.30 2.15 1.79 0.00 0.00 0.00 175.76 179.62 2d22 h THR 346 N 3.80 0.45 0.00 0.00 1.35 -1.95 -2.28 112.91 114.28 2d22 h THR 346 Ca -0.28 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2d22 h THR 346 Cb 1.16 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2d22 h THR 346 CO 0.27 0.07 0.00 -0.46 -0.25 0.00 0.00 175.52 175.15 2d22 n ASN 347 N -3.59 0.00 0.00 5.36 6.94 -1.26 -2.56 115.26 120.14 2d22 n ASN 347 Ca -0.02 -1.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.73 2d22 n ASN 347 Cb 0.18 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2d22 n ASN 347 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d22 n GLN 348 N -0.56 0.58 -3.35 -3.83 6.02 -0.86 -1.73 117.38 113.65 2d22 n GLN 348 Ca 0.03 -0.68 -0.44 0.00 -0.01 0.00 0.00 57.00 55.90 2d22 n GLN 348 Cb 0.01 -0.79 -0.08 0.00 1.02 0.00 0.00 30.24 30.40 2d22 n GLN 348 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d22 s GLN 349 N -0.29 3.03 -0.07 -1.09 -1.52 -1.06 -3.82 119.66 114.84 2d22 s GLN 349 Ca 0.00 -1.07 0.00 0.00 -1.95 0.00 0.00 55.36 52.34 2d22 s GLN 349 Cb 0.00 -4.06 -0.03 0.00 -0.22 0.00 0.00 33.01 28.70 2d22 s GLN 349 CO 0.00 -0.96 -0.05 -1.58 -0.25 0.00 0.00 175.29 172.45 2d22 s TRP 350 N 1.93 3.01 -0.15 0.91 0.52 0.10 -4.48 118.94 120.77 2d22 s TRP 350 Ca 0.08 0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.29 2d22 s TRP 350 Cb -0.21 -1.73 0.01 0.00 -1.15 0.00 0.00 33.47 30.39 2d22 s TRP 350 CO 0.10 0.38 -0.18 0.99 0.02 0.00 0.00 176.95 178.25 2d22 s THR 351 N -0.84 2.36 -0.25 2.01 2.01 0.10 -1.09 115.64 119.94 2d22 s THR 351 Ca 0.13 -0.87 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 2d22 s THR 351 Cb -0.11 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 2d22 s THR 351 CO 0.02 0.53 0.66 -0.47 -0.69 0.00 0.00 174.62 174.67 2d22 s TYR 352 N 0.86 3.29 0.46 4.92 5.04 -1.26 -0.62 117.35 130.04 2d22 s TYR 352 Ca -0.05 0.86 0.03 0.00 -2.44 0.00 0.00 57.07 55.47 2d22 s TYR 352 Cb -0.15 -2.87 0.01 0.00 0.35 0.00 0.00 41.96 39.30 2d22 s TYR 352 CO -0.02 -0.33 0.66 0.95 -1.34 0.00 0.00 175.55 175.46 2d22 s THR 353 N 2.55 3.45 0.58 4.34 -4.23 -0.52 -4.95 115.64 116.85 2d22 s THR 353 Ca 0.27 -0.71 0.27 0.00 -1.18 0.00 0.00 61.69 60.35 2d22 s THR 353 Cb -0.15 -3.25 0.34 0.00 1.34 0.00 0.00 72.50 70.78 2d22 s THR 353 CO 0.08 -0.15 2.24 0.44 -0.54 0.00 0.00 174.62 176.69 2d22 h ASP 354 N 0.41 0.00 0.20 3.99 3.32 -1.97 0.19 116.42 122.57 2d22 h ASP 354 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2d22 h ASP 354 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2d22 h ASP 354 CO 0.53 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 178.01 2d22 n ALA 355 N -2.36 2.68 -0.52 3.45 0.00 -1.26 -1.31 120.51 121.18 2d22 n ALA 355 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2d22 n ALA 355 Cb 0.08 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2d22 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d22 n GLY 356 N 1.17 0.71 3.91 0.00 0.00 0.06 -4.83 105.19 106.21 2d22 n GLY 356 Ca 0.18 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 2d22 n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d22 s GLU 357 N -0.72 3.50 -0.42 1.61 2.02 -1.26 0.05 118.70 123.49 2d22 s GLU 357 Ca 0.00 0.11 0.03 0.00 0.02 0.00 0.00 54.97 55.13 2d22 s GLU 357 Cb 0.00 -2.41 0.11 0.00 0.10 0.00 0.00 34.13 31.93 2d22 s GLU 357 CO 0.00 -0.18 0.16 -0.51 0.02 0.00 0.00 175.26 174.75 2d22 s LEU 358 N -4.69 4.72 0.25 1.80 1.43 -1.26 -1.44 118.68 119.49 2d22 s LEU 358 Ca 0.47 -2.45 -0.09 0.00 -1.03 0.00 0.00 54.13 51.02 2d22 s LEU 358 Cb -0.10 -1.67 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 2d22 s LEU 358 CO 0.44 -0.35 0.57 -0.13 0.23 0.00 0.00 176.35 177.10 2d22 s ARG 359 N 0.50 3.78 -0.00 1.70 0.52 0.21 -1.40 118.95 124.26 2d22 s ARG 359 Ca 0.13 0.26 -0.01 0.00 -0.52 0.00 0.00 55.73 55.59 2d22 s ARG 359 Cb -0.22 -2.62 -0.00 0.00 0.52 0.00 0.00 34.95 32.63 2d22 s ARG 359 CO -0.05 0.28 0.03 0.54 0.02 0.00 0.00 175.30 176.12 2d22 s VAL 360 N -1.89 0.04 0.00 3.52 0.11 -0.54 -0.72 120.40 120.92 2d22 s VAL 360 Ca 0.47 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2d22 s VAL 360 Cb -0.11 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 2d22 s VAL 360 CO 0.23 -0.17 0.00 -1.22 -3.33 0.00 0.00 175.10 170.61 2d22 n TYR 361 N 2.54 0.00 0.00 1.54 4.01 -1.26 -2.07 117.16 121.92 2d22 n TYR 361 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2d22 n TYR 361 Cb 0.58 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 2d22 n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d22 n GLY 362 N -1.43 2.64 0.48 2.72 0.00 -1.26 -4.71 105.19 103.62 2d22 n GLY 362 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.38 2d22 n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d22 n ASP 363 N 1.22 0.75 -4.57 1.61 2.03 -1.23 -5.03 116.55 111.33 2d22 n ASP 363 Ca 0.00 -2.35 -0.31 0.00 0.52 0.00 0.00 54.79 52.65 2d22 n ASP 363 Cb 0.00 -0.28 -0.10 0.00 -0.72 0.00 0.00 41.12 40.02 2d22 n ASP 363 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d22 s LYS 364 N -0.86 2.36 0.02 -0.67 -0.14 -0.88 -2.85 119.74 116.73 2d22 s LYS 364 Ca 0.12 -0.85 0.08 0.00 -1.36 0.00 0.00 55.97 53.96 2d22 s LYS 364 Cb 0.12 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.84 2d22 s LYS 364 CO -0.01 0.56 -0.24 0.00 -0.76 0.00 0.00 175.35 174.91 2d22 s LEU 366 N -0.92 4.37 -0.03 0.00 2.96 -0.49 -1.41 118.68 123.17 2d22 s LEU 366 Ca 0.09 2.55 0.02 0.00 -0.22 0.00 0.00 54.13 56.57 2d22 s LEU 366 Cb -0.09 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2d22 s LEU 366 CO 0.01 -0.84 -0.06 -0.62 -1.32 0.00 0.00 176.35 173.52 2d22 s ASP 367 N 1.62 0.89 -0.25 3.68 -1.08 0.31 -4.45 116.67 117.39 2d22 s ASP 367 Ca 0.71 -0.13 -0.15 0.00 -0.52 0.00 0.00 52.55 52.46 2d22 s ASP 367 Cb -0.42 -0.29 -0.04 0.00 -1.46 0.00 0.00 42.92 40.71 2d22 s ASP 367 CO 0.31 0.01 0.39 0.00 0.52 0.00 0.00 175.17 176.41 2d22 s ALA 368 N 0.41 3.57 -1.38 3.66 0.00 -0.32 -0.16 121.76 127.53 2d22 s ALA 368 Ca -0.05 -0.71 0.16 0.00 0.00 0.00 0.00 51.96 51.36 2d22 s ALA 368 Cb -0.09 -2.69 0.80 0.00 0.00 0.00 0.00 23.12 21.13 2d22 s ALA 368 CO 0.00 -0.54 1.47 0.00 0.00 0.00 0.00 175.76 176.68 2d22 n ALA 369 N 5.06 1.87 -3.00 0.00 0.00 -0.30 -4.88 120.51 119.25 2d22 n ALA 369 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2d22 n ALA 369 Cb 0.51 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2d22 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d22 n GLY 370 N 0.08 2.11 0.00 0.00 0.00 -1.26 -4.95 105.19 101.17 2d22 n GLY 370 Ca 0.07 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2d22 n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d22 n THR 371 N 0.00 0.00 -2.98 2.61 -2.24 -1.26 -4.86 114.28 105.54 2d22 n THR 371 Ca 0.00 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 2d22 n THR 371 Cb 0.00 0.97 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2d22 n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d22 s GLY 372 N -0.89 1.77 0.33 3.38 0.00 -1.26 -4.79 107.32 105.86 2d22 s GLY 372 Ca 0.00 -2.02 -0.29 0.00 0.00 0.00 0.00 44.72 42.41 2d22 s GLY 372 CO 0.00 -1.60 1.48 0.70 0.00 0.00 0.00 173.10 173.68 2d22 n ASN 373 N -2.24 3.52 0.00 1.64 3.02 -1.26 -1.89 115.26 118.05 2d22 n ASN 373 Ca 0.14 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.88 2d22 n ASN 373 Cb 0.61 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2d22 n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d22 n GLY 374 N 1.23 1.06 3.72 7.41 0.00 -0.19 -5.00 105.19 113.41 2d22 n GLY 374 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2d22 n GLY 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d22 n THR 375 N -2.00 1.01 -2.27 2.61 -1.04 -0.79 -4.71 114.28 107.08 2d22 n THR 375 Ca 0.00 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 2d22 n THR 375 Cb 0.00 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 66.68 2d22 n THR 375 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d22 s LYS 376 N -0.48 4.40 -0.21 -2.82 2.20 -1.26 -0.97 119.74 120.59 2d22 s LYS 376 Ca 0.65 1.97 -0.07 0.00 -0.36 0.00 0.00 55.97 58.16 2d22 s LYS 376 Cb -0.55 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.49 2d22 s LYS 376 CO 0.49 -0.28 0.05 0.08 -0.36 0.00 0.00 175.35 175.33 2d22 s VAL 377 N 0.57 4.41 0.06 4.02 1.01 -0.97 -1.15 120.40 128.34 2d22 s VAL 377 Ca 0.59 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2d22 s VAL 377 Cb -0.34 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2d22 s VAL 377 CO 0.34 0.41 0.06 0.00 0.00 0.00 0.00 175.10 175.90 2d22 n GLN 378 N 4.20 0.08 -4.16 2.72 10.64 0.77 -1.60 117.38 130.03 2d22 n GLN 378 Ca -0.16 -0.58 -0.33 0.00 -1.83 0.00 0.00 57.00 54.10 2d22 n GLN 378 Cb 0.52 0.49 -0.08 0.00 -0.86 0.00 0.00 30.24 30.31 2d22 n GLN 378 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2d22 s ILE 379 N -2.30 4.52 -0.01 -0.39 -4.36 -0.79 0.11 121.20 117.99 2d22 s ILE 379 Ca 0.07 -0.50 -0.26 0.00 -0.26 0.00 0.00 60.65 59.70 2d22 s ILE 379 Cb 0.00 -3.06 0.06 0.00 1.25 0.00 0.00 42.46 40.71 2d22 s ILE 379 CO 0.05 0.34 0.57 -0.47 0.24 0.00 0.00 174.94 175.67 2d22 s TYR 380 N -1.17 -0.51 0.21 1.37 5.04 -0.50 -1.02 117.35 120.77 2d22 s TYR 380 Ca 0.22 0.79 -0.32 0.00 -2.44 0.00 0.00 57.07 55.32 2d22 s TYR 380 Cb -0.12 0.34 -0.14 0.00 0.35 0.00 0.00 41.96 42.39 2d22 s TYR 380 CO 0.13 -0.59 1.32 0.43 -1.34 0.00 0.00 175.55 175.51 2d22 n SER 381 N 0.80 2.25 -4.73 4.32 7.64 -1.26 -0.01 113.62 122.63 2d22 n SER 381 Ca -0.19 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.41 2d22 n SER 381 Cb 0.58 -1.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.40 2d22 n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d22 n TRP 383 N 3.30 0.00 -0.06 0.00 4.27 -1.26 -5.03 117.44 118.65 2d22 n TRP 383 Ca 0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.69 2d22 n TRP 383 Cb 0.43 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 2d22 n TRP 383 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d22 n GLY 384 N 0.00 0.66 3.75 -1.67 0.00 -1.26 -5.08 105.19 101.60 2d22 n GLY 384 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2d22 n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d22 s GLY 385 N -1.34 2.63 0.27 -0.02 0.00 -1.26 -4.89 107.32 102.71 2d22 s GLY 385 Ca 0.00 0.93 0.23 0.00 0.00 0.00 0.00 44.72 45.89 2d22 s GLY 385 CO 0.00 1.32 1.70 1.22 0.00 0.00 0.00 173.10 177.34 2d22 n ASP 386 N -1.75 0.66 -0.19 1.64 8.00 -1.26 -1.07 116.55 122.57 2d22 n ASP 386 Ca 0.13 0.68 0.09 0.00 0.71 0.00 0.00 54.79 56.40 2d22 n ASP 386 Cb 0.50 -0.81 0.47 0.00 -0.02 0.00 0.00 41.12 41.25 2d22 n ASP 386 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2d22 n ASN 387 N -2.25 0.57 -0.01 -2.24 6.94 -1.26 -2.46 115.26 114.56 2d22 n ASN 387 Ca 0.02 -1.55 0.01 0.00 -0.02 0.00 0.00 54.58 53.04 2d22 n ASN 387 Cb 0.20 -0.04 0.01 0.00 -2.36 0.00 0.00 39.78 37.59 2d22 n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d22 n GLN 388 N -0.40 2.77 -4.61 -3.83 6.02 -0.24 -1.17 117.38 115.93 2d22 n GLN 388 Ca 0.14 -1.54 -0.32 0.00 -0.01 0.00 0.00 57.00 55.27 2d22 n GLN 388 Cb 0.15 -1.02 -0.11 0.00 1.02 0.00 0.00 30.24 30.28 2d22 n GLN 388 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d22 s LYS 389 N -1.09 2.48 0.04 -1.09 1.02 -1.04 -4.19 119.74 115.86 2d22 s LYS 389 Ca 0.02 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.28 2d22 s LYS 389 Cb 0.02 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2d22 s LYS 389 CO 0.00 0.60 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.40 2d22 s TRP 390 N -0.90 0.52 -0.17 3.18 0.52 0.11 -1.40 118.94 120.80 2d22 s TRP 390 Ca 0.15 -0.57 -0.02 0.00 0.02 0.00 0.00 56.10 55.67 2d22 s TRP 390 Cb -0.11 -0.33 -0.02 0.00 -1.15 0.00 0.00 33.47 31.87 2d22 s TRP 390 CO 0.05 -0.15 -0.07 1.03 0.02 0.00 0.00 176.95 177.83 2d22 s ARG 391 N -1.83 3.45 -0.75 4.98 0.52 0.65 -4.69 118.95 121.28 2d22 s ARG 391 Ca -0.10 -0.62 -0.18 0.00 -0.52 0.00 0.00 55.73 54.31 2d22 s ARG 391 Cb -0.08 -2.84 0.13 0.00 0.52 0.00 0.00 34.95 32.68 2d22 s ARG 391 CO -0.01 0.06 0.86 -0.51 0.02 0.00 0.00 175.30 175.73 2d22 s LEU 392 N 0.78 5.50 0.58 2.53 1.43 -1.26 -1.34 118.68 126.91 2d22 s LEU 392 Ca -0.03 -1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 51.05 2d22 s LEU 392 Cb -0.15 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2d22 s LEU 392 CO 0.02 -1.01 1.10 0.20 0.23 0.00 0.00 176.35 176.89 2d22 s ASN 393 N 3.34 5.58 0.57 2.29 0.01 -0.51 -4.93 114.94 121.28 2d22 s ASN 393 Ca 0.20 2.04 0.32 0.00 -0.71 0.00 0.00 52.86 54.71 2d22 s ASN 393 Cb -0.15 -2.56 1.75 0.00 0.41 0.00 0.00 41.25 40.70 2d22 s ASN 393 CO -0.01 -1.31 2.18 0.77 -1.51 0.00 0.00 177.10 177.22 2d22 h SER 394 N 0.72 0.00 -0.09 -1.22 4.64 -1.96 -1.99 113.55 113.65 2d22 h SER 394 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2d22 h SER 394 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d22 h SER 394 CO 0.56 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2d22 n ASP 395 N -3.58 0.77 0.00 4.97 5.75 -1.26 -4.89 116.55 118.31 2d22 n ASP 395 Ca -0.02 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 2d22 n ASP 395 Cb 0.16 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2d22 n ASP 395 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d22 n GLY 396 N 0.91 0.77 3.85 6.12 0.00 -0.75 -4.84 105.19 111.25 2d22 n GLY 396 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2d22 n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d22 s SER 397 N -2.29 6.59 -0.22 1.61 1.04 -1.26 -0.51 113.70 118.67 2d22 s SER 397 Ca 0.00 1.54 0.01 0.00 0.48 0.00 0.00 55.95 57.98 2d22 s SER 397 Cb 0.00 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.67 2d22 s SER 397 CO 0.00 -0.60 -0.09 -0.63 0.98 0.00 0.00 173.24 172.90 2d22 s ILE 398 N -2.65 1.72 -0.13 -1.02 1.01 -1.26 -1.43 121.20 117.44 2d22 s ILE 398 Ca 0.58 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 2d22 s ILE 398 Cb -0.10 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2d22 s ILE 398 CO 0.33 0.06 0.04 -0.69 0.00 0.00 0.00 174.94 174.68 2d22 s VAL 399 N 1.33 4.63 0.08 2.92 1.01 -0.45 -0.97 120.40 128.95 2d22 s VAL 399 Ca -0.04 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2d22 s VAL 399 Cb -0.18 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 2d22 s VAL 399 CO -0.07 0.56 1.12 -0.83 0.00 0.00 0.00 175.10 175.88 2d22 s GLY 400 N -0.44 2.64 0.09 4.51 0.00 0.31 -0.25 107.32 114.18 2d22 s GLY 400 Ca 0.09 0.76 -0.23 0.00 0.00 0.00 0.00 44.72 45.35 2d22 s GLY 400 CO 0.02 1.85 1.73 -2.08 0.00 0.00 0.00 173.10 174.62 2d22 h VAL 401 N 4.37 1.02 -0.32 1.40 2.07 -1.36 0.32 116.25 123.74 2d22 h VAL 401 Ca -0.42 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2d22 h VAL 401 Cb 1.21 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2d22 h VAL 401 CO 0.77 0.01 -0.01 -0.61 0.02 0.00 0.00 177.57 177.76 2d22 h GLN 402 N 0.01 0.57 0.02 1.57 4.15 -1.73 -3.33 115.11 116.37 2d22 h GLN 402 Ca 0.01 -0.19 -0.26 0.00 0.77 0.00 0.00 58.65 58.98 2d22 h GLN 402 Cb 0.02 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2d22 h GLN 402 CO -0.00 0.71 -1.41 0.66 -1.93 0.00 0.00 178.83 176.86 2d22 h SER 403 N 0.37 0.05 -0.00 -0.69 4.64 -1.85 -3.48 113.55 112.59 2d22 h SER 403 Ca 0.09 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2d22 h SER 403 Cb 0.46 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2d22 h SER 403 CO 0.02 1.07 -0.00 0.61 -0.87 0.00 0.00 176.83 177.66 2d22 n GLY 404 N 1.49 0.39 3.90 -0.77 0.00 0.11 -5.00 105.19 105.32 2d22 n GLY 404 Ca -0.10 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 2d22 n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d22 s LEU 405 N -0.02 4.10 0.16 0.99 1.43 -1.25 -4.74 118.68 119.35 2d22 s LEU 405 Ca 0.00 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 2d22 s LEU 405 Cb 0.00 -2.65 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 2d22 s LEU 405 CO 0.00 -0.02 0.48 0.00 0.23 0.00 0.00 176.35 177.04 2d22 s LEU 407 N -2.42 4.37 -0.03 0.00 1.43 -0.15 -1.45 118.68 120.44 2d22 s LEU 407 Ca 0.41 2.62 -0.00 0.00 -1.03 0.00 0.00 54.13 56.12 2d22 s LEU 407 Cb -0.13 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.52 2d22 s LEU 407 CO 0.21 -0.77 0.04 -0.62 0.23 0.00 0.00 176.35 175.44 2d22 s ASP 408 N 0.87 0.12 -0.39 2.29 -1.08 0.78 -4.42 116.67 114.84 2d22 s ASP 408 Ca 0.66 0.07 -0.29 0.00 -0.52 0.00 0.00 52.55 52.46 2d22 s ASP 408 Cb -0.43 -0.05 0.02 0.00 -1.46 0.00 0.00 42.92 41.00 2d22 s ASP 408 CO 0.35 -0.14 1.21 0.00 0.52 0.00 0.00 175.17 177.12 2d22 s ALA 409 N 1.16 3.26 -0.22 3.66 0.00 -0.58 -0.62 121.76 128.41 2d22 s ALA 409 Ca -0.08 -0.19 -0.43 0.00 0.00 0.00 0.00 51.96 51.26 2d22 s ALA 409 Cb -0.13 -3.83 -0.19 0.00 0.00 0.00 0.00 23.12 18.97 2d22 s ALA 409 CO -0.03 -2.00 1.38 0.28 0.00 0.00 0.00 175.76 175.38 2d22 n VAL 410 N 6.53 0.03 -1.12 0.00 0.31 -0.38 -1.18 118.33 122.52 2d22 n VAL 410 Ca 0.13 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2d22 n VAL 410 Cb 0.48 -0.40 -0.02 0.00 -0.91 0.00 0.00 33.84 32.99 2d22 n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d22 n GLY 411 N 2.88 0.42 2.10 2.92 0.00 -1.26 -1.49 105.19 110.76 2d22 n GLY 411 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 2d22 n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d22 n GLY 412 N 0.44 0.49 3.70 -0.02 0.00 -0.32 -5.00 105.19 104.48 2d22 n GLY 412 Ca -0.04 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2d22 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d22 n GLY 413 N -2.60 0.38 0.00 -0.02 0.00 -0.56 -4.95 105.19 97.45 2d22 n GLY 413 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2d22 n GLY 413 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d22 n THR 414 N -1.69 0.00 -1.78 2.61 -2.24 -1.26 -4.82 114.28 105.09 2d22 n THR 414 Ca 0.14 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 2d22 n THR 414 Cb 0.47 0.91 0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2d22 n THR 414 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d22 s ALA 415 N -0.74 2.91 0.33 6.98 0.00 -1.26 -4.81 121.76 125.17 2d22 s ALA 415 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.57 2d22 s ALA 415 Cb 0.00 -3.09 -0.12 0.00 0.00 0.00 0.00 23.12 19.90 2d22 s ALA 415 CO 0.00 -0.97 1.30 0.09 0.00 0.00 0.00 175.76 176.18 2d22 n ASN 416 N -2.93 2.77 0.00 0.00 3.02 -1.26 -2.01 115.26 114.84 2d22 n ASN 416 Ca 0.07 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 2d22 n ASN 416 Cb 0.55 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 2d22 n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d22 n GLY 417 N 0.88 0.76 3.69 7.41 0.00 -0.32 -5.00 105.19 112.62 2d22 n GLY 417 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d22 n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d22 s THR 418 N -2.23 2.78 0.63 2.61 2.01 -0.85 -4.75 115.64 115.84 2d22 s THR 418 Ca 0.00 0.23 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 2d22 s THR 418 Cb 0.00 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2d22 s THR 418 CO 0.00 -0.00 1.04 -0.76 -0.69 0.00 0.00 174.62 174.20 2d22 s LEU 419 N 2.85 3.26 -0.10 4.42 1.43 -1.26 -0.65 118.68 128.62 2d22 s LEU 419 Ca 0.79 1.52 -0.02 0.00 -1.03 0.00 0.00 54.13 55.39 2d22 s LEU 419 Cb -0.43 -4.48 -0.03 0.00 0.03 0.00 0.00 46.19 41.27 2d22 s LEU 419 CO 0.35 -1.03 -0.04 -0.63 0.23 0.00 0.00 176.35 175.24 2d22 s ILE 420 N -3.04 3.97 0.32 -0.59 -1.09 -0.64 -1.25 121.20 118.87 2d22 s ILE 420 Ca 0.57 -0.36 0.06 0.00 -2.23 0.00 0.00 60.65 58.69 2d22 s ILE 420 Cb -0.12 -2.68 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2d22 s ILE 420 CO 0.51 0.57 0.25 0.00 -1.23 0.00 0.00 174.94 175.04 2d22 s GLN 421 N -0.45 1.71 -0.02 2.79 -2.07 0.21 -2.30 119.66 119.54 2d22 s GLN 421 Ca 0.07 -1.99 -0.04 0.00 -1.82 0.00 0.00 55.36 51.59 2d22 s GLN 421 Cb -0.12 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 2d22 s GLN 421 CO 0.02 -0.61 0.19 -0.51 -1.32 0.00 0.00 175.29 173.05 2d22 s LEU 422 N -3.37 4.37 -0.14 2.60 1.43 -0.14 -0.16 118.68 123.28 2d22 s LEU 422 Ca 0.39 0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 2d22 s LEU 422 Cb 0.03 -2.56 0.09 0.00 0.03 0.00 0.00 46.19 43.78 2d22 s LEU 422 CO 0.25 0.28 0.78 -0.47 0.23 0.00 0.00 176.35 177.43 2d22 s TYR 423 N -1.29 -0.61 0.02 0.29 6.14 -0.53 -1.02 117.35 120.35 2d22 s TYR 423 Ca 0.26 1.20 -0.38 0.00 0.64 0.00 0.00 57.07 58.78 2d22 s TYR 423 Cb -0.13 0.38 -0.18 0.00 0.42 0.00 0.00 41.96 42.46 2d22 s TYR 423 CO 0.17 -0.47 1.24 0.43 0.64 0.00 0.00 175.55 177.55 2d22 n SER 424 N 1.36 0.94 -4.75 4.32 7.64 -1.26 -1.07 113.62 120.80 2d22 n SER 424 Ca -0.16 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.45 2d22 n SER 424 Cb 0.57 -1.06 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 2d22 n SER 424 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d22 n SER 426 N 1.89 0.26 -0.05 0.00 3.41 -1.26 -4.99 113.62 112.88 2d22 n SER 426 Ca 0.07 -0.97 -0.01 0.00 -0.26 0.00 0.00 58.87 57.70 2d22 n SER 426 Cb 0.37 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2d22 n SER 426 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d22 n ASN 427 N -0.01 -4.50 -4.77 4.04 3.02 -1.26 -4.98 115.26 106.80 2d22 n ASN 427 Ca 0.00 0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.24 2d22 n ASN 427 Cb 0.18 -2.05 0.05 0.00 -0.61 0.00 0.00 39.78 37.35 2d22 n ASN 427 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d22 s GLY 428 N -2.05 2.03 0.61 7.41 0.00 -1.26 -4.93 107.32 109.13 2d22 s GLY 428 Ca 0.00 0.45 0.39 0.00 0.00 0.00 0.00 44.72 45.56 2d22 s GLY 428 CO 0.00 0.80 2.18 1.48 0.00 0.00 0.00 173.10 177.56 2d22 h SER 429 N -0.22 0.00 -0.28 1.64 4.64 -1.94 -0.89 113.55 116.51 2d22 h SER 429 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d22 h SER 429 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d22 h SER 429 CO 0.54 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.05 2d22 n ASN 430 N -3.12 1.60 0.00 4.97 6.94 -1.26 -1.60 115.26 122.78 2d22 n ASN 430 Ca -0.01 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 2d22 n ASN 430 Cb 0.19 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2d22 n ASN 430 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d22 n GLN 431 N 0.36 0.43 -4.35 -3.83 6.02 -0.35 -1.53 117.38 114.13 2d22 n GLN 431 Ca 0.11 -0.66 -0.35 0.00 -0.01 0.00 0.00 57.00 56.10 2d22 n GLN 431 Cb 0.26 -0.81 -0.10 0.00 1.02 0.00 0.00 30.24 30.61 2d22 n GLN 431 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d22 s ARG 432 N -0.26 3.24 0.04 -1.09 0.52 -1.13 -3.99 118.95 116.28 2d22 s ARG 432 Ca 0.00 -0.43 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2d22 s ARG 432 Cb 0.00 -2.86 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 2d22 s ARG 432 CO 0.00 0.55 -0.08 -1.58 0.02 0.00 0.00 175.30 174.21 2d22 s TRP 433 N -0.47 0.73 -0.03 -0.53 0.52 0.34 -1.18 118.94 118.32 2d22 s TRP 433 Ca 0.08 -0.45 0.07 0.00 0.02 0.00 0.00 56.10 55.82 2d22 s TRP 433 Cb -0.12 -0.43 -0.02 0.00 -1.15 0.00 0.00 33.47 31.75 2d22 s TRP 433 CO 0.02 -0.06 -0.25 0.95 0.02 0.00 0.00 176.95 177.63 2d22 s THR 434 N -1.23 2.02 -0.34 2.01 -4.23 0.19 -4.63 115.64 109.42 2d22 s THR 434 Ca -0.08 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 2d22 s THR 434 Cb -0.09 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 72.12 2d22 s THR 434 CO 0.01 0.57 0.09 -0.13 -0.54 0.00 0.00 174.62 174.62 2d22 s ARG 435 N -0.51 2.45 0.00 3.99 0.52 -1.26 -1.64 118.95 122.51 2d22 s ARG 435 Ca 0.07 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2d22 s ARG 435 Cb -0.11 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2d22 s ARG 435 CO -0.00 -0.74 0.00 2.41 0.02 0.00 0.00 175.30 176.99