#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2n s ASN 2 N 0.00 6.09 0.50 3.17 3.04 -1.26 -4.92 114.94 121.56 2r2n s ASN 2 Ca 0.00 -3.18 0.23 0.00 0.04 0.00 0.00 52.86 49.94 2r2n s ASN 2 Cb 0.00 -2.00 1.32 0.00 -1.54 0.00 0.00 41.25 39.03 2r2n s ASN 2 CO 0.00 -0.35 2.06 1.88 -3.04 0.00 0.00 177.10 177.65 2r2n h TYR 3 N 6.84 0.00 -0.39 0.43 0.99 -2.00 -2.82 116.97 120.02 2r2n h TYR 3 Ca 0.09 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.92 2r2n h TYR 3 Cb 0.92 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.63 2r2n h TYR 3 CO 0.80 0.13 0.27 0.00 -0.00 0.00 0.00 178.16 179.36 2r2n h ALA 4 N 1.87 2.25 -0.98 3.88 0.00 -1.94 -0.84 119.26 123.50 2r2n h ALA 4 Ca -0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2r2n h ALA 4 Cb 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2r2n h ALA 4 CO 0.02 -0.35 0.62 0.00 0.00 0.00 0.00 179.25 179.53 2r2n h ARG 5 N 0.09 0.92 -0.83 0.00 3.08 -1.94 -2.78 114.38 112.91 2r2n h ARG 5 Ca 0.18 -0.06 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 2r2n h ARG 5 Cb 0.61 -0.21 -0.16 0.00 0.08 0.00 0.00 29.97 30.30 2r2n h ARG 5 CO -0.02 0.61 0.34 1.19 -1.07 0.00 0.00 179.97 181.02 2r2n n PHE 6 N -4.60 2.42 -4.10 3.04 3.01 -0.32 -4.87 117.46 112.04 2r2n n PHE 6 Ca 0.18 -1.27 -0.26 0.00 1.01 0.00 0.00 57.45 57.12 2r2n n PHE 6 Cb 0.37 -0.71 -0.17 0.00 -0.01 0.00 0.00 39.48 38.96 2r2n n PHE 6 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2r2n s ILE 7 N -2.84 1.00 1.14 4.37 1.01 -1.05 -4.01 121.20 120.81 2r2n s ILE 7 Ca 0.51 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 2r2n s ILE 7 Cb 0.41 -0.99 0.27 0.00 0.01 0.00 0.00 42.46 42.16 2r2n s ILE 7 CO 0.12 0.35 1.04 -0.89 0.00 0.00 0.00 174.94 175.56 2r2n s THR 8 N 1.38 2.02 0.07 2.92 2.01 0.18 -4.71 115.64 119.51 2r2n s THR 8 Ca -0.01 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.83 2r2n s THR 8 Cb -0.14 -2.06 -0.15 0.00 0.01 0.00 0.00 72.50 70.16 2r2n s THR 8 CO -0.04 -0.01 1.29 0.00 -0.69 0.00 0.00 174.62 175.17 2r2n h ALA 9 N -2.56 0.27 -0.12 7.40 0.00 -1.97 0.11 119.26 122.40 2r2n h ALA 9 Ca -0.60 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 53.87 2r2n h ALA 9 Cb 1.33 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2r2n h ALA 9 CO 0.49 0.43 -0.26 0.00 0.00 0.00 0.00 179.25 179.91 2r2n h ALA 10 N 0.55 -0.27 -0.02 0.00 0.00 -1.97 -1.39 119.26 116.16 2r2n h ALA 10 Ca -0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2r2n h ALA 10 Cb 1.10 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2r2n h ALA 10 CO 0.10 -0.73 -0.07 1.03 0.00 0.00 0.00 179.25 179.58 2r2n h SER 11 N -0.34 -0.20 -0.21 0.00 0.87 -1.85 -2.10 113.55 109.72 2r2n h SER 11 Ca 0.10 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 2r2n h SER 11 Cb 0.48 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2r2n h SER 11 CO -0.31 -0.10 0.18 0.00 -0.53 0.00 0.00 176.83 176.07 2r2n h ALA 12 N 0.90 2.00 0.00 6.23 0.00 -0.76 -1.86 119.26 125.76 2r2n h ALA 12 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r2n h ALA 12 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2r2n h ALA 12 CO -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.88 2r2n h ALA 13 N 1.83 1.00 -2.96 0.00 0.00 -0.54 -3.46 119.26 115.13 2r2n h ALA 13 Ca 0.10 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.47 2r2n h ALA 13 Cb 0.46 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.36 2r2n h ALA 13 CO -0.00 0.00 0.71 1.03 0.00 0.00 0.00 179.25 180.99 2r2n s ARG 14 N -3.35 3.83 0.02 0.00 0.52 -0.70 -5.01 118.95 114.25 2r2n s ARG 14 Ca 0.05 2.43 0.05 0.00 -0.52 0.00 0.00 55.73 57.75 2r2n s ARG 14 Cb 0.08 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 2r2n s ARG 14 CO 0.59 -0.71 -0.13 -0.80 0.02 0.00 0.00 175.30 174.27 2r2n s ASN 15 N -0.43 4.13 0.11 0.23 0.01 -1.26 -5.05 114.94 112.69 2r2n s ASN 15 Ca 0.58 -0.30 -0.17 0.00 -0.71 0.00 0.00 52.86 52.27 2r2n s ASN 15 Cb -0.44 -0.81 -0.04 0.00 0.41 0.00 0.00 41.25 40.37 2r2n s ASN 15 CO 0.57 0.27 1.62 1.55 -1.51 0.00 0.00 177.10 179.61 2r2n h PRO 16 N 4.61 0.51 0.00 -0.60 0.13 -1.98 -3.48 132.00 131.20 2r2n h PRO 16 Ca -0.48 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2r2n h PRO 16 Cb 1.16 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2r2n h PRO 16 CO 0.50 0.56 0.00 -1.13 -0.23 0.00 0.00 178.00 177.70 2r2n n SER 17 N -4.66 0.00 -0.88 1.44 3.41 -1.26 -4.93 113.62 106.74 2r2n n SER 17 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.67 2r2n n SER 17 Cb 0.18 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.34 2r2n n SER 17 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2r2n n PRO 18 N 0.00 2.88 -0.01 4.33 -0.04 -1.26 -4.59 135.00 136.31 2r2n n PRO 18 Ca 0.00 -2.29 -0.02 0.00 -0.04 0.00 0.00 63.50 61.15 2r2n n PRO 18 Cb 0.00 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 2r2n n PRO 18 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2r2n n ILE 19 N 0.80 0.16 -0.19 0.52 5.41 -1.26 -4.85 119.36 119.95 2r2n n ILE 19 Ca 0.16 -0.01 -0.10 0.00 1.00 0.00 0.00 62.75 63.79 2r2n n ILE 19 Cb 0.52 -1.53 0.05 0.00 -0.71 0.00 0.00 39.64 37.97 2r2n n ILE 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2r2n n ARG 20 N -3.11 1.51 0.04 0.38 1.74 -1.26 -2.22 116.66 113.74 2r2n n ARG 20 Ca -0.04 -1.12 0.13 0.00 -0.77 0.00 0.00 57.85 56.06 2r2n n ARG 20 Cb 0.51 -1.44 0.49 0.00 -1.02 0.00 0.00 32.46 31.00 2r2n n ARG 20 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2r2n n THR 21 N 0.19 0.22 0.08 0.55 -2.24 -1.26 -3.45 114.28 108.37 2r2n n THR 21 Ca 0.22 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.67 2r2n n THR 21 Cb 0.78 -0.44 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 2r2n n THR 21 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2r2n h MET 22 N 0.00 0.58 -0.08 -0.78 2.86 -1.84 -3.00 114.93 112.67 2r2n h MET 22 Ca 0.00 -0.77 -0.08 0.00 -2.06 0.00 0.00 59.70 56.79 2r2n h MET 22 Cb 0.60 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2r2n h MET 22 CO 0.00 1.34 -0.33 0.00 1.06 0.00 0.00 176.91 178.99 2r2n h THR 23 N 0.18 1.26 -0.14 2.22 1.03 -1.80 -2.89 112.91 112.77 2r2n h THR 23 Ca -0.17 -1.25 0.03 0.00 -0.01 0.00 0.00 66.41 65.00 2r2n h THR 23 Cb 1.83 1.57 -0.05 0.00 -1.07 0.00 0.00 68.15 70.43 2r2n h THR 23 CO 0.22 0.37 -0.43 -0.78 -0.01 0.00 0.00 175.52 174.89 2r2n h ASP 24 N 0.13 -1.38 0.22 0.00 1.82 -1.58 -2.89 116.42 112.74 2r2n h ASP 24 Ca 0.02 0.17 -0.10 0.00 -0.39 0.00 0.00 57.03 56.72 2r2n h ASP 24 Cb 0.65 0.54 -0.01 0.00 0.68 0.00 0.00 39.33 41.19 2r2n h ASP 24 CO 0.05 -0.37 -0.40 -0.29 -1.61 0.00 0.00 179.24 176.62 2r2n h ILE 25 N -0.44 1.30 -0.20 2.25 6.09 -1.49 -3.14 117.51 121.89 2r2n h ILE 25 Ca 0.03 -1.49 0.02 0.00 -1.37 0.00 0.00 64.86 62.04 2r2n h ILE 25 Cb 0.53 1.67 -0.02 0.00 0.47 0.00 0.00 36.82 39.46 2r2n h ILE 25 CO -0.36 0.45 0.08 0.25 -3.07 0.00 0.00 178.15 175.49 2r2n h LEU 26 N 0.20 0.10 -0.11 2.19 5.85 -1.41 -1.43 115.31 120.70 2r2n h LEU 26 Ca 0.02 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2r2n h LEU 26 Cb 0.80 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2r2n h LEU 26 CO 0.06 0.09 -0.23 0.28 -0.34 0.00 0.00 178.44 178.30 2r2n h SER 27 N 0.18 -0.70 -0.35 1.25 0.02 -1.46 -2.62 113.55 109.88 2r2n h SER 27 Ca 0.08 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2r2n h SER 27 Cb 0.04 0.31 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2r2n h SER 27 CO -0.08 -0.28 0.00 -2.11 -1.14 0.00 0.00 176.83 173.23 2r2n n ARG 28 N -5.36 2.34 -3.03 3.45 1.85 -1.18 -4.90 116.66 109.83 2r2n n ARG 28 Ca -0.03 -1.47 -0.19 0.00 -1.00 0.00 0.00 57.85 55.15 2r2n n ARG 28 Cb 0.27 -1.54 0.06 0.00 -1.05 0.00 0.00 32.46 30.20 2r2n n ARG 28 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2r2n s GLY 29 N -0.75 1.74 0.76 2.89 0.00 -0.55 -5.07 107.32 106.34 2r2n s GLY 29 Ca 0.27 -2.12 -0.11 0.00 0.00 0.00 0.00 44.72 42.76 2r2n s GLY 29 CO 0.14 -1.67 1.08 -4.14 0.00 0.00 0.00 173.10 168.50 2r2n s PRO 30 N -4.65 2.40 0.57 2.90 0.02 -1.26 -4.93 135.00 130.07 2r2n s PRO 30 Ca 0.61 1.02 0.35 0.00 0.02 0.00 0.00 61.00 63.00 2r2n s PRO 30 Cb -0.06 -1.92 1.68 0.00 0.02 0.00 0.00 34.50 34.21 2r2n s PRO 30 CO 0.39 -1.50 2.11 0.87 -0.33 0.00 0.00 177.00 178.54 2r2n h LYS 31 N -1.01 0.00 0.00 5.54 6.56 -1.97 -2.61 116.57 123.08 2r2n h LYS 31 Ca -0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 2r2n h LYS 31 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 2r2n h LYS 31 CO 0.54 0.04 0.00 -1.13 -2.06 0.00 0.00 179.45 176.84 2r2n n SER 32 N -3.22 0.00 -4.74 0.86 3.41 -1.26 -4.86 113.62 103.81 2r2n n SER 32 Ca -0.01 0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 2r2n n SER 32 Cb 0.23 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 2r2n n SER 32 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2r2n s MET 33 N -2.84 4.21 -0.21 4.33 0.00 -0.99 -5.02 119.30 118.79 2r2n s MET 33 Ca 0.18 2.40 -0.05 0.00 0.00 0.00 0.00 55.69 58.22 2r2n s MET 33 Cb 0.18 -3.10 -0.02 0.00 0.00 0.00 0.00 34.83 31.89 2r2n s MET 33 CO 0.45 -0.54 -0.01 0.42 0.00 0.00 0.00 175.02 175.34 2r2n s ILE 34 N 0.37 3.73 -0.13 10.11 1.01 -1.26 -5.05 121.20 129.98 2r2n s ILE 34 Ca 0.64 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2r2n s ILE 34 Cb -0.44 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2r2n s ILE 34 CO 0.40 0.42 -0.15 -0.55 0.00 0.00 0.00 174.94 175.06 2r2n s SER 35 N 1.24 3.82 -0.12 3.58 0.15 -1.26 -4.93 113.70 116.17 2r2n s SER 35 Ca 0.03 -0.38 0.16 0.00 0.70 0.00 0.00 55.95 56.46 2r2n s SER 35 Cb -0.15 -1.57 0.31 0.00 -1.71 0.00 0.00 66.02 62.91 2r2n s SER 35 CO 0.00 0.16 1.20 0.18 1.20 0.00 0.00 173.24 175.98 2r2n n LEU 36 N 3.57 2.71 0.06 3.45 4.77 -1.26 -4.78 117.00 125.53 2r2n n LEU 36 Ca -0.18 -2.88 0.11 0.00 -0.03 0.00 0.00 56.01 53.03 2r2n n LEU 36 Cb 0.53 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2r2n n LEU 36 CO 0.30 0.68 -0.01 0.00 -1.33 0.00 0.00 177.39 177.03 2r2n n ALA 37 N -1.00 2.92 -2.23 -1.18 0.00 -1.26 -4.97 120.51 112.79 2r2n n ALA 37 Ca 0.15 -0.32 -0.24 0.00 0.00 0.00 0.00 53.44 53.02 2r2n n ALA 37 Cb 0.64 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 19.07 2r2n n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r2n s GLY 38 N -4.01 1.58 -0.18 0.00 0.00 -1.26 -5.02 107.32 98.42 2r2n s GLY 38 Ca 0.01 -0.90 0.16 0.00 0.00 0.00 0.00 44.72 43.99 2r2n s GLY 38 CO 0.79 -0.69 1.36 0.61 0.00 0.00 0.00 173.10 175.17 2r2n n GLY 39 N -2.27 4.36 3.71 0.20 0.00 -1.26 -5.01 105.19 104.92 2r2n n GLY 39 Ca 0.02 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2r2n n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2n s LEU 40 N -2.90 4.36 0.70 0.99 1.43 -1.26 -5.03 118.68 116.97 2r2n s LEU 40 Ca 0.40 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.54 2r2n s LEU 40 Cb 0.33 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.99 2r2n s LEU 40 CO 0.06 -0.59 1.07 -2.16 0.23 0.00 0.00 176.35 174.97 2r2n s PRO 41 N 1.30 2.79 -0.19 1.29 0.04 -1.26 -4.96 135.00 134.01 2r2n s PRO 41 Ca 0.62 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 2r2n s PRO 41 Cb -0.33 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2r2n s PRO 41 CO 0.29 -1.23 1.74 1.21 0.04 0.00 0.00 177.00 179.06 2r2n s ASN 42 N -3.40 6.26 0.40 6.66 3.04 -1.26 -4.90 114.94 121.74 2r2n s ASN 42 Ca 0.61 1.78 0.28 0.00 0.04 0.00 0.00 52.86 55.57 2r2n s ASN 42 Cb -0.16 -2.53 1.12 0.00 -1.54 0.00 0.00 41.25 38.14 2r2n s ASN 42 CO 0.51 -1.33 1.84 1.55 -3.04 0.00 0.00 177.10 176.63 2r2n h PRO 43 N 11.31 0.00 0.00 0.43 0.13 -1.92 -2.99 132.00 138.96 2r2n h PRO 43 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2r2n h PRO 43 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2r2n h PRO 43 CO 0.99 0.00 -0.05 -0.91 -0.23 0.00 0.00 178.00 177.80 2r2n h ASN 44 N 0.00 0.00 1.42 1.44 2.35 -1.96 -2.04 115.58 116.79 2r2n h ASN 44 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r2n h ASN 44 Cb 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2r2n h ASN 44 CO 0.00 0.05 -0.01 0.24 -1.65 0.00 0.00 177.43 176.06 2r2n h MET 45 N 0.00 0.00 -6.71 0.81 2.86 -1.94 -3.46 114.93 106.49 2r2n h MET 45 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2r2n h MET 45 Cb 0.29 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.96 2r2n h MET 45 CO 0.01 0.01 0.51 -0.06 1.06 0.00 0.00 176.91 178.43 2r2n s PHE 46 N -3.48 3.52 0.12 -0.22 2.99 -0.77 -4.97 117.98 115.18 2r2n s PHE 46 Ca 0.04 1.57 0.10 0.00 0.00 0.00 0.00 56.93 58.64 2r2n s PHE 46 Cb 0.07 -3.34 0.06 0.00 0.00 0.00 0.00 43.02 39.82 2r2n s PHE 46 CO 0.60 -0.80 1.43 -1.00 -0.00 0.00 0.00 175.22 175.45 2r2n h PRO 47 N 4.72 0.00 -6.55 0.24 0.13 -1.89 -3.44 132.00 125.21 2r2n h PRO 47 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 2r2n h PRO 47 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2r2n h PRO 47 CO 0.71 0.77 0.59 -0.06 -0.23 0.00 0.00 178.00 179.78 2r2n s PHE 48 N -3.07 3.40 -0.08 1.56 0.40 -1.26 -4.98 117.98 113.95 2r2n s PHE 48 Ca 0.01 1.26 0.02 0.00 -0.60 0.00 0.00 56.93 57.62 2r2n s PHE 48 Cb 0.10 -3.48 -0.06 0.00 0.51 0.00 0.00 43.02 40.10 2r2n s PHE 48 CO 0.78 -1.48 -0.05 1.63 0.70 0.00 0.00 175.22 176.80 2r2n n LYS 49 N 3.53 0.79 -3.76 0.44 4.76 -1.26 -4.86 118.16 117.80 2r2n n LYS 49 Ca 0.08 0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.46 2r2n n LYS 49 Cb 0.45 -1.16 -0.06 0.00 -1.84 0.00 0.00 35.03 32.42 2r2n n LYS 49 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2r2n s THR 50 N -2.16 0.10 0.00 -0.18 -4.23 -1.26 -4.06 115.64 103.84 2r2n s THR 50 Ca -0.09 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 2r2n s THR 50 Cb 0.03 -1.32 -0.00 0.00 1.34 0.00 0.00 72.50 72.54 2r2n s THR 50 CO 0.20 -0.45 -0.02 0.00 -0.54 0.00 0.00 174.62 173.81 2r2n s ALA 51 N -3.85 0.15 -0.13 3.99 0.00 -0.76 -4.99 121.76 116.17 2r2n s ALA 51 Ca 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2r2n s ALA 51 Cb 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2r2n s ALA 51 CO -0.10 0.03 -0.14 0.08 0.00 0.00 0.00 175.76 175.63 2r2n s VAL 52 N -0.13 1.48 -0.15 0.00 1.01 -1.26 -1.16 120.40 120.19 2r2n s VAL 52 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2r2n s VAL 52 Cb -0.01 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 35.02 2r2n s VAL 52 CO -0.00 0.44 -0.05 -0.63 0.00 0.00 0.00 175.10 174.86 2r2n s ILE 53 N 1.37 1.06 0.42 2.22 1.01 0.14 -4.98 121.20 122.44 2r2n s ILE 53 Ca 0.02 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 2r2n s ILE 53 Cb -0.13 -1.21 -0.10 0.00 0.01 0.00 0.00 42.46 41.03 2r2n s ILE 53 CO -0.08 0.17 0.99 0.42 0.00 0.00 0.00 174.94 176.45 2r2n s THR 54 N 1.66 4.08 -0.05 2.92 -4.23 -1.26 -0.40 115.64 118.36 2r2n s THR 54 Ca 0.02 1.41 0.03 0.00 -1.18 0.00 0.00 61.69 61.97 2r2n s THR 54 Cb -0.15 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2r2n s THR 54 CO -0.08 -0.16 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.01 2r2n s VAL 55 N -1.94 1.21 0.07 2.29 1.01 -1.26 -4.91 120.40 116.87 2r2n s VAL 55 Ca 0.61 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 2r2n s VAL 55 Cb -0.15 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2r2n s VAL 55 CO 0.19 0.36 0.92 -0.70 0.00 0.00 0.00 175.10 175.88 2r2n s GLU 56 N 0.30 4.63 -1.03 2.72 2.12 -1.26 -3.49 118.70 122.69 2r2n s GLU 56 Ca -0.08 1.36 -0.04 0.00 0.36 0.00 0.00 54.97 56.56 2r2n s GLU 56 Cb -0.13 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2r2n s GLU 56 CO 0.03 0.17 0.88 0.09 -0.54 0.00 0.00 175.26 175.89 2r2n n ASN 57 N 3.05 -4.08 -3.59 -1.70 4.13 -1.26 -4.96 115.26 106.85 2r2n n ASN 57 Ca 0.02 -0.45 -0.04 0.00 1.68 0.00 0.00 54.58 55.78 2r2n n ASN 57 Cb 0.50 -4.13 -0.02 0.00 -1.54 0.00 0.00 39.78 34.59 2r2n n ASN 57 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2r2n s GLY 58 N -3.59 -0.35 0.09 7.41 0.00 -1.23 -5.05 107.32 104.61 2r2n s GLY 58 Ca 0.28 1.23 -0.07 0.00 0.00 0.00 0.00 44.72 46.16 2r2n s GLY 58 CO 0.58 0.39 0.37 -1.59 0.00 0.00 0.00 173.10 172.84 2r2n s LYS 59 N -2.63 3.67 0.35 2.90 -2.85 -1.26 -4.55 119.74 115.37 2r2n s LYS 59 Ca 0.09 0.02 -0.27 0.00 -1.00 0.00 0.00 55.97 54.81 2r2n s LYS 59 Cb -0.00 -2.95 -0.09 0.00 -2.06 0.00 0.00 37.83 32.73 2r2n s LYS 59 CO -0.05 0.54 1.19 0.95 0.10 0.00 0.00 175.35 178.08 2r2n s THR 60 N -1.49 3.10 -0.19 3.79 -4.23 -1.26 -4.54 115.64 110.83 2r2n s THR 60 Ca 0.35 1.02 -0.22 0.00 -1.18 0.00 0.00 61.69 61.66 2r2n s THR 60 Cb -0.13 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 2r2n s THR 60 CO 0.20 0.18 0.69 -0.63 -0.54 0.00 0.00 174.62 174.52 2r2n s ILE 61 N -1.28 4.98 -0.15 2.99 1.01 0.46 -4.92 121.20 124.29 2r2n s ILE 61 Ca 0.52 1.32 0.02 0.00 0.00 0.00 0.00 60.65 62.51 2r2n s ILE 61 Cb -0.34 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.14 2r2n s ILE 61 CO 0.43 0.09 -0.21 -1.10 0.00 0.00 0.00 174.94 174.15 2r2n s GLN 62 N 1.96 3.00 -0.44 2.79 -0.21 -1.26 0.24 119.66 125.74 2r2n s GLN 62 Ca 0.32 -0.84 -0.11 0.00 0.02 0.00 0.00 55.36 54.74 2r2n s GLN 62 Cb -0.16 -2.48 0.08 0.00 1.00 0.00 0.00 33.01 31.45 2r2n s GLN 62 CO 0.11 -0.09 0.31 -0.06 -2.12 0.00 0.00 175.29 173.44 2r2n s PHE 63 N 0.99 3.32 0.39 0.91 2.99 -0.31 -4.98 117.98 121.29 2r2n s PHE 63 Ca -0.03 -1.39 -0.07 0.00 0.00 0.00 0.00 56.93 55.45 2r2n s PHE 63 Cb -0.15 -3.09 0.09 0.00 0.00 0.00 0.00 43.02 39.88 2r2n s PHE 63 CO -0.06 -0.85 0.41 0.41 -0.00 0.00 0.00 175.22 175.13 2r2n n GLY 64 N 5.00 -2.03 0.33 4.36 0.00 -1.26 -1.84 105.19 109.76 2r2n n GLY 64 Ca -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2r2n n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r2n h GLU 65 N 0.00 1.03 -0.12 1.61 4.39 -2.00 0.72 114.58 120.21 2r2n h GLU 65 Ca -0.15 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.31 2r2n h GLU 65 Cb 0.43 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2r2n h GLU 65 CO 0.10 0.68 -0.62 1.49 -1.16 0.00 0.00 179.01 179.50 2r2n h GLU 66 N 1.06 0.64 -0.41 2.33 4.57 -1.92 -2.74 114.58 118.12 2r2n h GLU 66 Ca 0.37 -0.52 -0.09 0.00 -1.18 0.00 0.00 59.36 57.94 2r2n h GLU 66 Cb 0.09 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2r2n h GLU 66 CO -0.15 1.14 -0.11 1.98 -1.18 0.00 0.00 179.01 180.70 2r2n h MET 67 N 0.29 0.72 -0.17 1.92 4.05 -1.81 -2.75 114.93 117.19 2r2n h MET 67 Ca -0.04 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.14 2r2n h MET 67 Cb 1.26 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2r2n h MET 67 CO 0.13 0.80 0.07 1.98 0.23 0.00 0.00 176.91 180.13 2r2n h MET 68 N 0.65 0.25 -1.01 0.39 1.85 -0.90 -0.14 114.93 116.02 2r2n h MET 68 Ca 0.11 -0.04 0.22 0.00 -0.61 0.00 0.00 59.70 59.38 2r2n h MET 68 Cb 0.56 -0.04 -0.11 0.00 0.43 0.00 0.00 31.60 32.44 2r2n h MET 68 CO 0.04 0.31 0.61 0.87 -0.40 0.00 0.00 176.91 178.33 2r2n h LYS 69 N 0.13 0.64 -0.31 0.39 1.57 -1.40 0.67 116.57 118.25 2r2n h LYS 69 Ca 0.06 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2r2n h LYS 69 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2r2n h LYS 69 CO -0.01 0.42 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.09 2r2n h ARG 70 N 0.66 0.63 0.00 3.15 2.43 -1.17 -3.00 114.38 117.08 2r2n h ARG 70 Ca 0.61 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2r2n h ARG 70 Cb 1.09 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2r2n h ARG 70 CO -0.42 0.84 -0.08 0.00 -1.51 0.00 0.00 179.97 178.80 2r2n h ALA 71 N 0.78 1.79 -0.02 2.80 0.00 0.16 -2.29 119.26 122.49 2r2n h ALA 71 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2n h ALA 71 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2r2n h ALA 71 CO 0.04 0.10 -0.03 1.28 0.00 0.00 0.00 179.25 180.63 2r2n n LEU 72 N -4.33 1.75 -4.71 0.00 4.77 0.11 -2.32 117.00 112.27 2r2n n LEU 72 Ca -0.03 -0.58 -0.26 0.00 -0.03 0.00 0.00 56.01 55.12 2r2n n LEU 72 Cb 0.16 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2r2n n LEU 72 CO 0.34 0.29 -0.29 -1.58 -1.33 0.00 0.00 177.39 174.83 2r2n s GLN 73 N -2.05 2.57 0.51 3.23 2.00 -0.86 -5.06 119.66 119.99 2r2n s GLN 73 Ca 0.35 -1.06 -0.20 0.00 -2.00 0.00 0.00 55.36 52.44 2r2n s GLN 73 Cb 0.21 -2.44 -0.10 0.00 0.80 0.00 0.00 33.01 31.48 2r2n s GLN 73 CO 0.35 0.45 0.64 0.66 -0.50 0.00 0.00 175.29 176.89 2r2n n TYR 74 N -0.32 -0.24 -4.23 1.67 4.01 -1.26 -4.75 117.16 112.04 2r2n n TYR 74 Ca -0.09 0.50 -0.15 0.00 -0.16 0.00 0.00 57.90 58.00 2r2n n TYR 74 Cb 0.55 -2.02 -0.09 0.00 -0.31 0.00 0.00 39.34 37.47 2r2n n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2r2n s SER 75 N -1.05 0.73 0.63 7.72 1.04 -1.26 -5.06 113.70 116.44 2r2n s SER 75 Ca 0.67 -1.53 -0.18 0.00 0.48 0.00 0.00 55.95 55.39 2r2n s SER 75 Cb -0.50 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2r2n s SER 75 CO 0.55 -0.93 1.30 -2.84 0.98 0.00 0.00 173.24 172.30 2r2n s PRO 76 N -3.88 2.64 0.27 4.02 0.02 -1.26 -4.79 135.00 132.02 2r2n s PRO 76 Ca 0.40 2.07 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 2r2n s PRO 76 Cb 0.05 -1.89 0.43 0.00 0.02 0.00 0.00 34.50 33.11 2r2n s PRO 76 CO 0.18 -1.53 1.90 0.77 -0.33 0.00 0.00 177.00 177.99 2r2n h SER 77 N 0.66 1.02 0.93 2.53 0.02 -1.97 -2.39 113.55 114.36 2r2n h SER 77 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2r2n h SER 77 Cb 1.33 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2r2n h SER 77 CO 0.54 0.66 -0.20 0.00 -1.14 0.00 0.00 176.83 176.69 2r2n n ALA 78 N -2.38 2.71 0.00 3.77 0.00 -1.26 -4.53 120.51 118.82 2r2n n ALA 78 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2r2n n ALA 78 Cb 0.17 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2r2n n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2n n GLY 79 N 1.45 3.29 3.76 0.00 0.00 -0.90 -0.49 105.19 112.31 2r2n n GLY 79 Ca 0.06 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2r2n n GLY 79 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r2n s ILE 80 N -2.19 2.69 0.39 -0.61 -4.36 -1.26 -4.46 121.20 111.39 2r2n s ILE 80 Ca 0.00 0.56 0.07 0.00 -0.26 0.00 0.00 60.65 61.02 2r2n s ILE 80 Cb 0.00 -3.30 0.22 0.00 1.25 0.00 0.00 42.46 40.63 2r2n s ILE 80 CO 0.00 0.03 1.99 1.55 0.24 0.00 0.00 174.94 178.75 2r2n h PRO 81 N 2.20 0.47 0.00 0.37 0.13 -1.97 -2.28 132.00 130.91 2r2n h PRO 81 Ca -0.50 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.49 2r2n h PRO 81 Cb 1.26 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2r2n h PRO 81 CO 0.61 0.40 -0.39 1.05 -0.23 0.00 0.00 178.00 179.44 2r2n h GLU 82 N 0.47 0.00 0.06 0.86 9.09 -2.00 -1.95 114.58 121.12 2r2n h GLU 82 Ca 0.12 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.34 2r2n h GLU 82 Cb 0.12 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.23 2r2n h GLU 82 CO -0.01 0.39 -0.77 1.25 0.05 0.00 0.00 179.01 179.92 2r2n h LEU 83 N 0.00 0.57 -0.24 3.06 6.46 -1.83 -2.55 115.31 120.77 2r2n h LEU 83 Ca -0.00 -0.83 0.04 0.00 -0.12 0.00 0.00 57.88 56.97 2r2n h LEU 83 Cb 0.87 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 2r2n h LEU 83 CO 0.05 1.34 -0.03 -0.07 -0.62 0.00 0.00 178.44 179.11 2r2n h LEU 84 N -0.13 -0.16 -0.43 2.25 -0.00 -1.33 -0.10 115.31 115.40 2r2n h LEU 84 Ca -0.11 0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 2r2n h LEU 84 Cb 1.51 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 42.28 2r2n h LEU 84 CO 0.15 -0.05 0.00 0.77 -0.00 0.00 0.00 178.44 179.31 2r2n h SER 85 N 0.04 0.74 -0.30 -0.43 4.64 -1.43 0.29 113.55 117.11 2r2n h SER 85 Ca 0.12 -0.31 0.06 0.00 -0.47 0.00 0.00 61.79 61.19 2r2n h SER 85 Cb 0.16 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 2r2n h SER 85 CO -0.22 0.87 -0.08 -0.25 -0.87 0.00 0.00 176.83 176.28 2r2n h TRP 86 N 0.60 -0.16 -0.58 4.77 7.01 -1.32 -1.08 115.95 125.18 2r2n h TRP 86 Ca 0.12 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 2r2n h TRP 86 Cb 0.48 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 2r2n h TRP 86 CO 0.04 -0.13 0.20 -0.07 -2.79 0.00 0.00 178.44 175.68 2r2n h LEU 87 N 0.00 0.83 -0.54 0.65 4.07 -0.79 -0.34 115.31 119.19 2r2n h LEU 87 Ca 0.15 -0.20 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 2r2n h LEU 87 Cb 0.22 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2r2n h LEU 87 CO -0.31 0.81 0.12 0.11 -1.08 0.00 0.00 178.44 178.09 2r2n h LYS 88 N 0.82 0.88 -0.89 1.13 1.57 -0.80 -2.03 116.57 117.24 2r2n h LYS 88 Ca 0.19 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2r2n h LYS 88 Cb 0.26 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2r2n h LYS 88 CO -0.01 0.83 0.46 0.37 -0.57 0.00 0.00 179.45 180.53 2r2n h GLN 89 N 0.77 1.25 -0.39 3.15 5.75 -1.02 -1.65 115.11 122.98 2r2n h GLN 89 Ca 0.17 -0.16 0.06 0.00 -0.15 0.00 0.00 58.65 58.57 2r2n h GLN 89 Cb 0.35 -0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 2r2n h GLN 89 CO 0.00 0.93 0.09 1.25 -2.65 0.00 0.00 178.83 178.46 2r2n h LEU 90 N 1.25 0.03 -0.66 -2.39 5.85 -0.84 -1.05 115.31 117.51 2r2n h LEU 90 Ca 0.31 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 2r2n h LEU 90 Cb 0.06 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2r2n h LEU 90 CO -0.05 0.05 0.25 1.56 -0.34 0.00 0.00 178.44 179.92 2r2n h GLN 91 N 0.22 1.00 -0.21 1.25 1.08 -1.04 0.35 115.11 117.76 2r2n h GLN 91 Ca 0.19 -0.19 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2r2n h GLN 91 Cb 0.22 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 2r2n h GLN 91 CO -0.24 0.85 -0.07 0.82 -0.95 0.00 0.00 178.83 179.25 2r2n h ILE 92 N 0.95 0.76 -0.56 2.54 2.04 -1.07 0.16 117.51 122.33 2r2n h ILE 92 Ca 0.22 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.00 2r2n h ILE 92 Cb 0.24 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2r2n h ILE 92 CO -0.01 0.00 0.03 0.11 0.00 0.00 0.00 178.15 178.27 2r2n h LYS 93 N -0.02 0.93 0.02 2.37 1.79 -0.44 0.70 116.57 121.92 2r2n h LYS 93 Ca 0.11 -0.26 -0.26 0.00 -2.18 0.00 0.00 60.65 58.05 2r2n h LYS 93 Cb 0.18 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.69 2r2n h LYS 93 CO -0.23 0.91 -1.42 -0.07 -1.08 0.00 0.00 179.45 177.56 2r2n h LEU 94 N 0.87 0.06 0.00 2.94 3.38 -0.18 -3.41 115.31 118.97 2r2n h LEU 94 Ca 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r2n h LEU 94 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2r2n h LEU 94 CO 0.02 1.07 -0.26 1.41 0.09 0.00 0.00 178.44 180.77 2r2n n HIS 95 N -3.22 0.00 -3.49 1.13 8.25 0.52 -4.95 115.22 113.45 2r2n n HIS 95 Ca -0.11 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.18 2r2n n HIS 95 Cb 1.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.12 2r2n n HIS 95 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2r2n n ASN 96 N -0.56 -2.13 -4.76 0.41 5.15 0.24 -4.10 115.26 109.50 2r2n n ASN 96 Ca 0.00 -0.55 -0.41 0.00 -0.60 0.00 0.00 54.58 53.02 2r2n n ASN 96 Cb 0.00 -0.76 -0.02 0.00 -0.53 0.00 0.00 39.78 38.48 2r2n n ASN 96 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2r2n s PRO 97 N -4.73 4.20 0.58 1.20 0.02 -1.26 -4.85 135.00 130.15 2r2n s PRO 97 Ca 0.11 2.44 0.28 0.00 0.02 0.00 0.00 61.00 63.85 2r2n s PRO 97 Cb -0.06 -3.04 1.53 0.00 0.02 0.00 0.00 34.50 32.94 2r2n s PRO 97 CO 0.45 -0.48 2.00 -1.35 -0.33 0.00 0.00 177.00 177.29 2r2n h PRO 98 N 4.23 0.00 -0.00 5.54 0.11 -1.79 -2.82 132.00 137.27 2r2n h PRO 98 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r2n h PRO 98 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2r2n h PRO 98 CO 0.73 0.00 -0.12 -2.37 -0.21 0.00 0.00 178.00 176.03 2r2n n THR 99 N -3.90 0.00 -0.12 -1.15 5.66 -1.26 -4.42 114.28 109.08 2r2n n THR 99 Ca 0.06 -0.06 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 2r2n n THR 99 Cb 0.52 -0.09 0.46 0.00 -1.55 0.00 0.00 70.33 69.67 2r2n n THR 99 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 175.07 172.18 2r2n h ILE 100 N 0.54 0.92 -0.33 1.09 3.07 -1.85 -2.49 117.51 118.46 2r2n h ILE 100 Ca 0.00 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.24 2r2n h ILE 100 Cb 0.37 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 37.29 2r2n h ILE 100 CO 0.00 0.09 0.00 1.41 -1.05 0.00 0.00 178.15 178.60 2r2n n HIS 101 N -4.48 1.14 -1.89 0.16 8.25 -1.26 -4.49 115.22 112.65 2r2n n HIS 101 Ca 0.11 -0.82 -0.33 0.00 -0.26 0.00 0.00 57.72 56.42 2r2n n HIS 101 Cb 0.35 -0.33 0.03 0.00 1.12 0.00 0.00 29.99 31.16 2r2n n HIS 101 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2r2n s TYR 102 N -2.69 2.89 0.46 4.41 4.12 -0.97 -5.01 117.35 120.56 2r2n s TYR 102 Ca 0.44 1.51 -0.24 0.00 0.02 0.00 0.00 57.07 58.80 2r2n s TYR 102 Cb 0.34 -3.04 -0.09 0.00 -1.52 0.00 0.00 41.96 37.66 2r2n s TYR 102 CO 0.11 -1.30 1.29 -2.30 0.02 0.00 0.00 175.55 173.37 2r2n n PRO 103 N -2.30 1.88 -0.28 -1.71 -0.02 -1.26 -4.44 135.00 126.86 2r2n n PRO 103 Ca 0.09 0.67 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 2r2n n PRO 103 Cb 0.53 -2.43 0.23 0.00 -0.02 0.00 0.00 33.50 31.80 2r2n n PRO 103 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r2n h PRO 104 N 1.92 0.20 0.00 0.52 0.11 -1.95 -1.15 132.00 131.65 2r2n h PRO 104 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2r2n h PRO 104 Cb 1.30 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2r2n h PRO 104 CO 0.59 0.13 -0.19 0.66 -0.21 0.00 0.00 178.00 178.98 2r2n h SER 105 N 0.20 0.00 -1.14 -2.05 4.64 -1.97 -3.33 113.55 109.91 2r2n h SER 105 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2r2n h SER 105 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2r2n h SER 105 CO -0.62 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 175.53 2r2n n GLN 106 N -3.66 1.52 -0.20 4.77 6.02 -0.44 -4.93 117.38 120.47 2r2n n GLN 106 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.94 2r2n n GLN 106 Cb 0.32 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.60 2r2n n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r2n n GLY 107 N 5.00 2.40 3.60 1.08 0.00 -1.25 -4.58 105.19 111.44 2r2n n GLY 107 Ca 0.00 -0.17 -0.52 0.00 0.00 0.00 0.00 46.02 45.33 2r2n n GLY 107 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r2n n GLN 108 N 0.27 1.16 -1.67 1.61 7.27 -1.20 -4.08 117.38 120.73 2r2n n GLN 108 Ca 0.09 0.42 -0.46 0.00 0.07 0.00 0.00 57.00 57.13 2r2n n GLN 108 Cb 0.68 -2.07 -0.04 0.00 2.41 0.00 0.00 30.24 31.22 2r2n n GLN 108 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2r2n n MET 109 N 2.71 2.19 -4.40 3.69 0.00 -1.03 -0.38 117.12 119.89 2r2n n MET 109 Ca 0.19 0.79 -0.20 0.00 -0.00 0.00 0.00 57.70 58.48 2r2n n MET 109 Cb 0.19 -2.56 -0.10 0.00 0.00 0.00 0.00 33.22 30.75 2r2n n MET 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r2n s ASP 110 N 0.89 2.00 -0.14 6.12 2.15 0.96 -4.77 116.67 123.88 2r2n s ASP 110 Ca 0.78 -1.35 -0.12 0.00 0.43 0.00 0.00 52.55 52.29 2r2n s ASP 110 Cb -0.67 -0.01 0.04 0.00 -0.30 0.00 0.00 42.92 41.98 2r2n s ASP 110 CO 0.38 -0.62 0.37 -0.22 -0.17 0.00 0.00 175.17 174.91 2r2n s LEU 111 N -3.42 0.47 -0.08 -1.34 0.20 -1.26 -1.37 118.68 111.88 2r2n s LEU 111 Ca 0.36 0.76 0.01 0.00 0.69 0.00 0.00 54.13 55.95 2r2n s LEU 111 Cb 0.08 1.27 0.02 0.00 -0.43 0.00 0.00 46.19 47.13 2r2n s LEU 111 CO 0.14 -0.14 -0.09 0.00 -0.29 0.00 0.00 176.35 175.96 2r2n s VAL 113 N 1.15 3.68 0.38 0.00 1.01 0.35 -0.37 120.40 126.60 2r2n s VAL 113 Ca -0.06 1.18 0.08 0.00 0.00 0.00 0.00 61.98 63.19 2r2n s VAL 113 Cb -0.14 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2r2n s VAL 113 CO -0.02 0.07 0.00 0.42 0.00 0.00 0.00 175.10 175.58 2r2n s THR 114 N 1.37 2.25 -1.35 3.92 -4.23 0.06 -4.61 115.64 113.06 2r2n s THR 114 Ca 0.62 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.98 2r2n s THR 114 Cb -0.33 -2.85 0.09 0.00 1.34 0.00 0.00 72.50 70.75 2r2n s THR 114 CO 0.29 -0.10 1.91 -1.20 -0.54 0.00 0.00 174.62 174.98 2r2n n SER 115 N -0.95 4.60 0.00 3.99 7.64 -1.26 -1.71 113.62 125.92 2r2n n SER 115 Ca -0.04 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.90 2r2n n SER 115 Cb 0.65 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2r2n n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2n n GLY 116 N 4.23 -1.84 0.17 0.23 0.00 -1.06 -4.20 105.19 102.72 2r2n n GLY 116 Ca 0.47 -1.45 0.01 0.00 0.00 0.00 0.00 46.02 45.05 2r2n n GLY 116 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r2n h SER 117 N 0.00 0.00 -0.00 1.61 4.64 -1.84 -2.71 113.55 115.24 2r2n h SER 117 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2r2n h SER 117 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2r2n h SER 117 CO 0.00 0.45 -0.05 -0.61 -0.87 0.00 0.00 176.83 175.75 2r2n h GLN 118 N 0.00 0.14 -0.52 4.77 5.75 -1.93 -2.05 115.11 121.27 2r2n h GLN 118 Ca -0.00 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2r2n h GLN 118 Cb 0.79 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 2r2n h GLN 118 CO 0.06 0.20 0.34 0.37 -2.65 0.00 0.00 178.83 177.15 2r2n h GLN 119 N 0.14 0.67 -0.43 1.69 4.15 -1.65 -1.00 115.11 118.69 2r2n h GLN 119 Ca 0.03 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 2r2n h GLN 119 Cb 0.18 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2r2n h GLN 119 CO 0.01 0.44 0.14 0.78 -1.93 0.00 0.00 178.83 178.27 2r2n h GLY 120 N 0.69 0.71 0.76 2.39 0.00 -1.53 -2.49 103.07 103.60 2r2n h GLY 120 Ca 0.20 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2r2n h GLY 120 CO -0.05 0.39 0.17 1.41 0.00 0.00 0.00 176.54 178.45 2r2n h LEU 121 N 0.55 0.23 -1.26 3.11 3.38 -1.33 -1.44 115.31 118.55 2r2n h LEU 121 Ca 0.14 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2r2n h LEU 121 Cb 0.25 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2r2n h LEU 121 CO -0.01 0.17 0.23 0.00 0.09 0.00 0.00 178.44 178.92 2r2n h LYS 123 N 0.74 0.13 0.55 0.00 1.57 -1.27 -1.27 116.57 117.02 2r2n h LYS 123 Ca 0.18 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2r2n h LYS 123 Cb 0.11 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2r2n h LYS 123 CO -0.02 0.97 -0.26 0.28 -0.57 0.00 0.00 179.45 179.85 2r2n h VAL 124 N 0.06 0.46 -0.57 0.50 2.07 -0.86 0.21 116.25 118.12 2r2n h VAL 124 Ca -0.04 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.56 2r2n h VAL 124 Cb 1.61 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 31.74 2r2n h VAL 124 CO 0.14 0.01 -0.22 -0.26 0.02 0.00 0.00 177.57 177.25 2r2n h PHE 125 N -0.76 -0.54 -0.83 1.57 0.05 -1.14 -1.98 116.94 113.31 2r2n h PHE 125 Ca -0.08 0.06 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 2r2n h PHE 125 Cb 0.58 0.33 -0.04 0.00 2.00 0.00 0.00 35.95 38.81 2r2n h PHE 125 CO -0.03 -0.31 0.48 0.93 -0.18 0.00 0.00 178.31 179.20 2r2n h GLU 126 N -0.08 1.14 -0.55 1.51 5.08 -1.14 -1.61 114.58 118.94 2r2n h GLU 126 Ca 0.26 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2r2n h GLU 126 Cb 0.49 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2r2n h GLU 126 CO -0.63 0.82 0.36 1.98 -1.00 0.00 0.00 179.01 180.54 2r2n h MET 127 N 1.14 0.60 0.01 2.33 4.05 0.04 -3.35 114.93 119.76 2r2n h MET 127 Ca 0.30 -0.04 -0.41 0.00 -0.28 0.00 0.00 59.70 59.27 2r2n h MET 127 Cb -0.01 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 30.59 2r2n h MET 127 CO -0.05 0.40 -2.42 -0.89 0.23 0.00 0.00 176.91 174.18 2r2n n ILE 128 N -4.47 1.53 -2.86 1.77 5.41 -0.80 0.52 119.36 120.46 2r2n n ILE 128 Ca 0.06 -0.49 -0.42 0.00 1.00 0.00 0.00 62.75 62.91 2r2n n ILE 128 Cb 0.15 -1.63 -0.04 0.00 -0.71 0.00 0.00 39.64 37.41 2r2n n ILE 128 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r2n s ILE 129 N -2.51 4.83 -0.06 1.39 1.01 -0.62 -4.44 121.20 120.80 2r2n s ILE 129 Ca -0.35 1.65 -0.05 0.00 0.00 0.00 0.00 60.65 61.90 2r2n s ILE 129 Cb 0.11 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2r2n s ILE 129 CO 0.57 -0.06 0.17 0.20 0.00 0.00 0.00 174.94 175.82 2r2n s ASN 130 N 1.27 6.38 0.17 3.58 0.01 -1.26 -4.93 114.94 120.16 2r2n s ASN 130 Ca 0.37 0.40 -0.34 0.00 -0.71 0.00 0.00 52.86 52.58 2r2n s ASN 130 Cb -0.16 -2.03 -0.14 0.00 0.41 0.00 0.00 41.25 39.33 2r2n s ASN 130 CO 0.08 0.32 1.46 -2.65 -1.51 0.00 0.00 177.10 174.81 2r2n n PRO 131 N 1.38 1.86 0.00 -0.60 -0.02 -1.24 -0.86 135.00 135.52 2r2n n PRO 131 Ca -0.15 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2r2n n PRO 131 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2r2n n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2n n GLY 132 N 2.85 2.47 3.70 -1.23 0.00 0.35 -4.96 105.19 108.38 2r2n n GLY 132 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2r2n n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r2n n ASP 133 N 0.00 2.22 -4.79 1.61 8.00 -0.04 -4.52 116.55 119.03 2r2n n ASP 133 Ca 0.00 0.98 -0.38 0.00 0.71 0.00 0.00 54.79 56.10 2r2n n ASP 133 Cb 0.00 -1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 39.53 2r2n n ASP 133 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2r2n s ASN 134 N -0.88 6.88 0.03 -2.24 0.01 -1.26 -0.93 114.94 116.56 2r2n s ASN 134 Ca 0.70 1.05 -0.00 0.00 -0.71 0.00 0.00 52.86 53.89 2r2n s ASN 134 Cb -0.45 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 2r2n s ASN 134 CO 0.51 0.19 -0.04 0.68 -1.51 0.00 0.00 177.10 176.93 2r2n s VAL 135 N -0.49 0.20 -0.06 1.60 -7.23 -0.68 -1.41 120.40 112.33 2r2n s VAL 135 Ca 0.27 -1.22 0.06 0.00 -1.81 0.00 0.00 61.98 59.28 2r2n s VAL 135 Cb -0.17 -0.70 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 2r2n s VAL 135 CO 0.15 -0.65 -0.24 -0.76 -0.31 0.00 0.00 175.10 173.29 2r2n s LEU 136 N -1.95 2.06 0.30 1.32 1.43 -0.72 -0.98 118.68 120.15 2r2n s LEU 136 Ca -0.08 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.35 2r2n s LEU 136 Cb -0.04 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.84 2r2n s LEU 136 CO -0.04 0.22 0.66 -1.48 0.23 0.00 0.00 176.35 175.95 2r2n s LEU 137 N -0.06 0.04 -0.18 1.79 0.05 -1.13 -0.46 118.68 118.74 2r2n s LEU 137 Ca -0.06 -0.88 -0.10 0.00 0.05 0.00 0.00 54.13 53.13 2r2n s LEU 137 Cb -0.14 2.42 -0.05 0.00 -2.05 0.00 0.00 46.19 46.37 2r2n s LEU 137 CO 0.05 -1.38 0.15 1.51 -0.55 0.00 0.00 176.35 176.13 2r2n s ASP 138 N -3.00 6.27 -0.02 1.48 -4.77 -1.26 -0.59 116.67 114.78 2r2n s ASP 138 Ca 0.16 0.31 -0.03 0.00 -3.30 0.00 0.00 52.55 49.69 2r2n s ASP 138 Cb -0.04 -2.10 -0.04 0.00 -1.09 0.00 0.00 42.92 39.65 2r2n s ASP 138 CO 0.10 0.22 0.18 -1.61 0.70 0.00 0.00 175.17 174.75 2r2n s GLU 139 N 0.09 3.44 0.58 2.11 2.02 -1.26 -3.86 118.70 121.81 2r2n s GLU 139 Ca 0.10 -0.30 -0.18 0.00 0.02 0.00 0.00 54.97 54.61 2r2n s GLU 139 Cb -0.11 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 2r2n s GLU 139 CO -0.00 0.69 1.10 -1.25 0.02 0.00 0.00 175.26 175.82 2r2n s PRO 140 N -1.85 3.24 0.09 0.39 0.04 -1.26 -4.72 135.00 130.92 2r2n s PRO 140 Ca 0.26 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2r2n s PRO 140 Cb -0.13 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2r2n s PRO 140 CO 0.17 -0.91 -0.03 0.00 0.04 0.00 0.00 177.00 176.27 2r2n s ALA 141 N -2.07 0.81 0.14 8.56 0.00 -0.02 -4.65 121.76 124.53 2r2n s ALA 141 Ca 0.69 -1.33 -0.34 0.00 0.00 0.00 0.00 51.96 50.97 2r2n s ALA 141 Cb -0.21 0.32 -0.14 0.00 0.00 0.00 0.00 23.12 23.09 2r2n s ALA 141 CO 0.32 -0.33 1.55 0.98 0.00 0.00 0.00 175.76 178.29 2r2n n TYR 142 N -0.01 2.16 -0.25 0.00 9.36 -0.64 -4.51 117.16 123.28 2r2n n TYR 142 Ca -0.12 0.32 0.03 0.00 3.32 0.00 0.00 57.90 61.45 2r2n n TYR 142 Cb 0.61 -2.52 0.26 0.00 -0.63 0.00 0.00 39.34 37.07 2r2n n TYR 142 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2r2n h SER 143 N 5.84 0.84 -0.42 2.98 4.64 -1.84 -2.33 113.55 123.27 2r2n h SER 143 Ca -0.45 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 2r2n h SER 143 Cb 1.27 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 2r2n h SER 143 CO 0.87 0.57 -0.03 1.23 -0.87 0.00 0.00 176.83 178.60 2r2n h GLY 144 N 0.97 0.91 1.23 -0.77 0.00 -1.93 0.71 103.07 104.20 2r2n h GLY 144 Ca 0.33 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 2r2n h GLY 144 CO -0.10 0.59 -0.08 0.00 0.00 0.00 0.00 176.54 176.95 2r2n h THR 145 N 0.78 1.26 -0.62 4.70 1.03 -1.82 -0.20 112.91 118.04 2r2n h THR 145 Ca 0.14 -1.18 -0.10 0.00 -0.01 0.00 0.00 66.41 65.26 2r2n h THR 145 Cb 0.51 0.95 -0.02 0.00 -1.07 0.00 0.00 68.15 68.52 2r2n h THR 145 CO 0.03 0.42 0.01 -0.07 -0.01 0.00 0.00 175.52 175.89 2r2n h LEU 146 N 0.83 1.06 -0.88 0.00 3.38 -0.91 -0.45 115.31 118.33 2r2n h LEU 146 Ca 0.14 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2r2n h LEU 146 Cb 0.60 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2r2n h LEU 146 CO 0.04 1.10 -0.35 1.56 0.09 0.00 0.00 178.44 180.88 2r2n h GLN 147 N 0.99 0.00 -0.09 1.13 1.08 -0.74 -2.43 115.11 115.03 2r2n h GLN 147 Ca 0.18 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.24 2r2n h GLN 147 Cb 0.55 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2r2n h GLN 147 CO 0.03 0.35 -0.47 1.03 -0.95 0.00 0.00 178.83 178.82 2r2n h SER 148 N 0.00 0.57 1.05 1.46 0.87 -0.63 -3.37 113.55 113.51 2r2n h SER 148 Ca -0.00 -0.65 -0.13 0.00 -1.23 0.00 0.00 61.79 59.78 2r2n h SER 148 Cb 0.91 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2r2n h SER 148 CO 0.04 1.13 -0.60 -0.07 -0.53 0.00 0.00 176.83 176.80 2r2n h LEU 149 N 0.06 0.00 -0.02 2.23 3.38 -1.01 -3.36 115.31 116.60 2r2n h LEU 149 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2r2n h LEU 149 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2r2n h LEU 149 CO 0.10 0.60 -0.02 -0.74 0.09 0.00 0.00 178.44 178.48 2r2n h HIS 150 N 0.00 -0.04 0.00 1.13 2.76 -1.59 -2.70 115.15 114.71 2r2n h HIS 150 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2r2n h HIS 150 Cb 1.29 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.27 2r2n h HIS 150 CO 0.00 -0.02 0.00 -1.35 -1.30 0.00 0.00 177.93 175.26 2r2n h PRO 151 N -0.02 0.00 0.00 5.26 0.11 -1.77 -1.53 132.00 134.05 2r2n h PRO 151 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2r2n h PRO 151 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2r2n h PRO 151 CO -0.03 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.04 2r2n n LEU 152 N -2.38 0.00 -2.20 2.35 7.99 -1.02 -4.93 117.00 116.81 2r2n n LEU 152 Ca 0.02 0.33 -0.19 0.00 -0.01 0.00 0.00 56.01 56.15 2r2n n LEU 152 Cb 0.24 -0.33 -0.01 0.00 -0.11 0.00 0.00 43.42 43.22 2r2n n LEU 152 CO 0.21 -0.00 -0.22 0.61 -1.51 0.00 0.00 177.39 176.47 2r2n n GLY 153 N 1.28 -0.41 3.88 -0.72 0.00 -0.58 -3.66 105.19 104.99 2r2n n GLY 153 Ca 0.13 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2r2n n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2n s ASN 155 N -4.31 6.28 -0.27 0.00 3.04 -0.10 -4.84 114.94 114.74 2r2n s ASN 155 Ca 0.57 -0.27 -0.27 0.00 0.04 0.00 0.00 52.86 52.93 2r2n s ASN 155 Cb -0.11 -2.26 0.01 0.00 -1.54 0.00 0.00 41.25 37.34 2r2n s ASN 155 CO 0.52 -0.56 0.96 -0.63 -3.04 0.00 0.00 177.10 174.35 2r2n s ILE 156 N 2.40 4.69 -0.35 -5.21 1.01 -1.26 -1.69 121.20 120.79 2r2n s ILE 156 Ca 0.17 1.72 -0.15 0.00 0.00 0.00 0.00 60.65 62.40 2r2n s ILE 156 Cb -0.16 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.04 2r2n s ILE 156 CO 0.14 -0.24 0.33 -0.63 0.00 0.00 0.00 174.94 174.55 2r2n s ILE 157 N 3.18 5.20 0.24 2.92 1.01 -0.15 -4.98 121.20 128.62 2r2n s ILE 157 Ca 0.40 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 2r2n s ILE 157 Cb -0.14 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2r2n s ILE 157 CO 0.09 -0.10 1.29 0.21 0.00 0.00 0.00 174.94 176.43 2r2n s ASN 158 N 1.73 6.90 -0.08 3.58 2.47 -1.26 -2.83 114.94 125.46 2r2n s ASN 158 Ca 0.10 2.46 0.00 0.00 0.42 0.00 0.00 52.86 55.84 2r2n s ASN 158 Cb -0.17 -2.62 -0.03 0.00 -1.45 0.00 0.00 41.25 36.98 2r2n s ASN 158 CO 0.11 -0.49 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.26 2r2n s VAL 159 N -0.29 3.86 0.49 -5.21 1.01 0.24 -4.93 120.40 115.57 2r2n s VAL 159 Ca 0.54 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 2r2n s VAL 159 Cb -0.37 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 2r2n s VAL 159 CO 0.42 0.60 1.18 0.00 0.00 0.00 0.00 175.10 177.30 2r2n s ALA 160 N -0.78 2.88 0.04 5.51 0.00 -1.26 -4.18 121.76 123.96 2r2n s ALA 160 Ca 0.12 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 52.97 2r2n s ALA 160 Cb -0.11 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2r2n s ALA 160 CO 0.02 -0.79 0.13 -1.54 0.00 0.00 0.00 175.76 173.58 2r2n s SER 161 N -1.41 0.13 0.00 0.00 1.04 -1.26 -0.17 113.70 112.03 2r2n s SER 161 Ca 0.67 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2r2n s SER 161 Cb -0.29 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2r2n s SER 161 CO 0.34 -0.51 0.00 -0.90 0.98 0.00 0.00 173.24 173.15 2r2n n ASP 162 N 0.78 0.07 -0.25 7.02 5.68 -0.54 -4.91 116.55 124.41 2r2n n ASP 162 Ca -0.19 0.00 0.28 0.00 -0.50 0.00 0.00 54.79 54.37 2r2n n ASP 162 Cb 0.58 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.22 2r2n n ASP 162 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2r2n h GLU 163 N 0.00 0.13 -0.62 0.11 3.07 -2.01 -1.16 114.58 114.11 2r2n h GLU 163 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2r2n h GLU 163 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2r2n h GLU 163 CO 0.00 0.09 0.00 0.43 -1.40 0.00 0.00 179.01 178.13 2r2n n SER 164 N -4.35 5.28 0.00 1.42 7.64 -1.26 -4.16 113.62 118.18 2r2n n SER 164 Ca 0.21 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2r2n n SER 164 Cb 0.97 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2r2n n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2n n GLY 165 N 0.79 -1.59 3.69 0.23 0.00 -0.44 -3.79 105.19 104.08 2r2n n GLY 165 Ca 0.26 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 2r2n n GLY 165 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2r2n n ILE 166 N 0.00 1.94 -3.03 -0.61 -5.35 -1.26 -1.46 119.36 109.58 2r2n n ILE 166 Ca 0.00 -0.48 -0.42 0.00 -0.27 0.00 0.00 62.75 61.58 2r2n n ILE 166 Cb 0.00 -1.54 -0.06 0.00 -1.74 0.00 0.00 39.64 36.30 2r2n n ILE 166 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2r2n s VAL 167 N -1.03 4.83 0.54 7.28 1.01 0.76 -4.87 120.40 128.92 2r2n s VAL 167 Ca 0.56 0.82 0.21 0.00 0.00 0.00 0.00 61.98 63.57 2r2n s VAL 167 Cb -0.58 -4.12 0.30 0.00 0.00 0.00 0.00 36.38 31.99 2r2n s VAL 167 CO 0.61 -0.31 2.16 -0.65 0.00 0.00 0.00 175.10 176.91 2r2n h PRO 168 N 8.37 0.00 -0.59 2.72 0.11 -1.91 -2.19 132.00 138.50 2r2n h PRO 168 Ca -0.26 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.88 2r2n h PRO 168 Cb 1.10 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2r2n h PRO 168 CO 0.86 0.00 0.36 -0.44 -0.21 0.00 0.00 178.00 178.58 2r2n h ASP 169 N 0.00 0.59 -0.36 -2.05 3.32 -1.96 0.28 116.42 116.24 2r2n h ASP 169 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2r2n h ASP 169 Cb 0.11 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2r2n h ASP 169 CO -0.00 0.42 0.22 -1.28 -1.72 0.00 0.00 179.24 176.87 2r2n h SER 170 N 0.72 0.43 -0.14 6.45 0.87 -1.75 0.00 113.55 120.14 2r2n h SER 170 Ca 0.24 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2r2n h SER 170 Cb 0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2r2n h SER 170 CO -0.10 0.36 0.08 0.25 -0.53 0.00 0.00 176.83 176.89 2r2n h LEU 171 N 0.47 0.17 -0.44 2.23 5.85 -1.17 -1.43 115.31 120.98 2r2n h LEU 171 Ca 0.13 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2r2n h LEU 171 Cb 0.01 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2r2n h LEU 171 CO -0.02 0.18 0.13 -0.09 -0.34 0.00 0.00 178.44 178.29 2r2n h ARG 172 N 0.14 0.27 -0.82 1.25 2.43 -0.27 -1.68 114.38 115.70 2r2n h ARG 172 Ca 0.05 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2r2n h ARG 172 Cb 0.05 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2r2n h ARG 172 CO -0.01 0.18 0.39 -0.44 -1.51 0.00 0.00 179.97 178.58 2r2n h ASP 173 N 0.28 1.08 -0.68 -3.80 5.19 -0.91 -2.67 116.42 114.91 2r2n h ASP 173 Ca 0.21 -0.14 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 2r2n h ASP 173 Cb 0.23 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 2r2n h ASP 173 CO -0.24 0.91 0.22 0.40 -3.12 0.00 0.00 179.24 177.41 2r2n h ILE 174 N 1.16 1.25 0.00 0.35 2.04 -0.84 -2.92 117.51 118.56 2r2n h ILE 174 Ca 0.28 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2r2n h ILE 174 Cb 0.12 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2r2n h ILE 174 CO -0.03 0.33 0.00 -0.07 0.00 0.00 0.00 178.15 178.38 2r2n h LEU 175 N 0.99 0.00 0.00 1.44 3.38 -1.02 -3.01 115.31 117.09 2r2n h LEU 175 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2r2n h LEU 175 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2r2n h LEU 175 CO -0.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.98 2r2n n SER 176 N -2.77 0.00 0.14 -0.43 3.41 -1.03 -1.56 113.62 111.39 2r2n n SER 176 Ca 0.02 0.49 0.17 0.00 -0.26 0.00 0.00 58.87 59.29 2r2n n SER 176 Cb 0.33 -0.49 0.75 0.00 -0.26 0.00 0.00 64.21 64.54 2r2n n SER 176 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2r2n h ARG 177 N 0.00 0.00 -6.11 4.33 3.08 -1.70 -3.43 114.38 110.55 2r2n h ARG 177 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2r2n h ARG 177 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.18 2r2n h ARG 177 CO 0.00 0.00 -0.60 -1.58 -1.07 0.00 0.00 179.97 176.72 2r2n s TRP 178 N -4.82 2.65 0.22 3.04 0.52 -0.60 -5.14 118.94 114.81 2r2n s TRP 178 Ca -0.05 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 55.71 2r2n s TRP 178 Cb 0.17 -1.43 -0.05 0.00 -1.15 0.00 0.00 33.47 31.01 2r2n s TRP 178 CO 0.62 0.48 0.43 0.15 0.02 0.00 0.00 176.95 178.65 2r2n s LYS 179 N -3.74 3.55 0.37 4.98 -0.14 -1.26 -5.01 119.74 118.49 2r2n s LYS 179 Ca 0.35 -0.25 0.13 0.00 -1.36 0.00 0.00 55.97 54.84 2r2n s LYS 179 Cb -0.03 -2.80 0.95 0.00 -1.68 0.00 0.00 37.83 34.27 2r2n s LYS 179 CO 0.21 0.36 1.82 -1.35 -0.76 0.00 0.00 175.35 175.63 2r2n h PRO 180 N 1.97 0.54 0.00 -1.68 0.11 -1.91 -1.57 132.00 129.45 2r2n h PRO 180 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2r2n h PRO 180 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2r2n h PRO 180 CO 0.68 0.36 -0.12 0.93 -0.21 0.00 0.00 178.00 179.64 2r2n h GLU 181 N 0.55 0.00 0.00 1.05 3.07 -1.95 -2.91 114.58 114.39 2r2n h GLU 181 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2r2n h GLU 181 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2r2n h GLU 181 CO -0.25 0.12 0.00 -0.44 -1.40 0.00 0.00 179.01 177.03 2r2n h ASP 182 N 0.00 0.00 -0.26 1.42 3.32 -1.65 -2.11 116.42 117.15 2r2n h ASP 182 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2r2n h ASP 182 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2r2n h ASP 182 CO 0.02 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.51 2r2n h ALA 183 N 2.00 1.26 0.00 3.45 0.00 -1.69 -2.41 119.26 121.87 2r2n h ALA 183 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2r2n h ALA 183 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2r2n h ALA 183 CO 0.00 0.49 0.00 1.63 0.00 0.00 0.00 179.25 181.37 2r2n n LYS 184 N -4.24 0.03 -3.78 0.00 4.01 -0.79 -4.56 118.16 108.83 2r2n n LYS 184 Ca 0.02 0.44 -0.29 0.00 -0.51 0.00 0.00 58.31 57.97 2r2n n LYS 184 Cb 0.28 -1.58 -0.16 0.00 -0.51 0.00 0.00 35.03 33.06 2r2n n LYS 184 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2r2n s ASN 185 N -3.20 3.50 0.41 4.39 3.04 -0.91 -5.05 114.94 117.13 2r2n s ASN 185 Ca 0.02 -1.18 0.17 0.00 0.04 0.00 0.00 52.86 51.91 2r2n s ASN 185 Cb 0.04 -0.83 1.07 0.00 -1.54 0.00 0.00 41.25 40.00 2r2n s ASN 185 CO 0.12 -0.33 1.83 -0.65 -3.04 0.00 0.00 177.10 175.04 2r2n h PRO 186 N 8.12 0.41 0.00 0.43 0.11 -1.80 -3.28 132.00 135.99 2r2n h PRO 186 Ca -0.16 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.81 2r2n h PRO 186 Cb 1.07 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2r2n h PRO 186 CO 0.40 0.27 -0.57 -0.56 -0.21 0.00 0.00 178.00 177.33 2r2n h GLN 187 N 0.42 0.00 -0.56 1.05 -0.00 -1.96 -2.34 115.11 111.72 2r2n h GLN 187 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 2r2n h GLN 187 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 2r2n h GLN 187 CO -0.21 0.57 0.00 1.63 -0.00 0.00 0.00 178.83 180.82 2r2n n LYS 188 N -3.72 2.53 -3.02 0.06 5.02 -1.24 -5.00 118.16 112.80 2r2n n LYS 188 Ca -0.01 -1.86 -0.12 0.00 -2.02 0.00 0.00 58.31 54.30 2r2n n LYS 188 Cb 0.60 -1.55 0.06 0.00 -0.02 0.00 0.00 35.03 34.12 2r2n n LYS 188 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2r2n n ASN 189 N 0.81 -2.11 -4.74 4.39 5.15 -0.88 -4.97 115.26 112.90 2r2n n ASN 189 Ca 0.17 -0.45 -0.35 0.00 -0.60 0.00 0.00 54.58 53.35 2r2n n ASN 189 Cb 0.54 -3.82 0.06 0.00 -0.53 0.00 0.00 39.78 36.03 2r2n n ASN 189 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2r2n s THR 190 N -3.26 2.58 0.40 -0.44 -4.23 -1.26 -4.55 115.64 104.89 2r2n s THR 190 Ca 0.01 0.32 -0.26 0.00 -1.18 0.00 0.00 61.69 60.58 2r2n s THR 190 Cb -0.00 -3.00 -0.10 0.00 1.34 0.00 0.00 72.50 70.74 2r2n s THR 190 CO 0.52 -0.12 1.29 -2.65 -0.54 0.00 0.00 174.62 173.13 2r2n n PRO 191 N -2.09 2.04 0.01 3.99 -0.02 -1.26 -4.65 135.00 133.02 2r2n n PRO 191 Ca 0.13 0.72 -0.19 0.00 -2.02 0.00 0.00 63.50 62.14 2r2n n PRO 191 Cb 0.50 -2.40 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 2r2n n PRO 191 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2r2n h LYS 192 N 2.26 0.75 -3.06 -0.52 1.79 -1.59 -3.41 116.57 112.78 2r2n h LYS 192 Ca -0.48 -0.71 -0.00 0.00 -2.18 0.00 0.00 60.65 57.28 2r2n h LYS 192 Cb 1.29 0.18 -0.10 0.00 -1.58 0.00 0.00 32.23 32.01 2r2n h LYS 192 CO 0.61 1.29 0.17 -0.59 -1.08 0.00 0.00 179.45 179.86 2r2n s PHE 193 N -3.52 -0.40 -0.19 -1.35 -0.71 -1.26 -1.86 117.98 108.69 2r2n s PHE 193 Ca -0.10 0.11 -0.05 0.00 -1.04 0.00 0.00 56.93 55.86 2r2n s PHE 193 Cb 0.08 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2r2n s PHE 193 CO 0.91 -0.93 -0.01 -1.17 -1.34 0.00 0.00 175.22 172.68 2r2n s LEU 194 N -2.80 3.22 -0.19 -1.99 2.96 0.26 -1.76 118.68 118.38 2r2n s LEU 194 Ca 0.04 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 2r2n s LEU 194 Cb -0.02 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2r2n s LEU 194 CO -0.08 0.08 0.06 -0.47 -1.32 0.00 0.00 176.35 174.62 2r2n s TYR 195 N 0.92 3.24 0.01 5.38 5.04 0.39 -0.16 117.35 132.17 2r2n s TYR 195 Ca 0.01 0.06 -0.10 0.00 -2.44 0.00 0.00 57.07 54.59 2r2n s TYR 195 Cb -0.14 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.09 2r2n s TYR 195 CO 0.02 0.14 0.20 -0.08 -1.34 0.00 0.00 175.55 174.48 2r2n s THR 196 N 0.42 0.08 -0.53 4.34 -1.32 -0.81 -4.08 115.64 113.74 2r2n s THR 196 Ca 0.03 -0.69 -0.16 0.00 -1.21 0.00 0.00 61.69 59.67 2r2n s THR 196 Cb -0.12 -0.62 0.13 0.00 -1.51 0.00 0.00 72.50 70.38 2r2n s THR 196 CO 0.00 -0.38 0.49 -0.69 -2.21 0.00 0.00 174.62 171.83 2r2n s VAL 197 N -1.70 5.16 -0.00 5.08 1.01 -1.26 -1.90 120.40 126.78 2r2n s VAL 197 Ca -0.12 -1.50 0.22 0.00 0.00 0.00 0.00 61.98 60.58 2r2n s VAL 197 Cb -0.05 -4.31 0.20 0.00 0.00 0.00 0.00 36.38 32.22 2r2n s VAL 197 CO 0.01 -0.86 1.70 -0.65 0.00 0.00 0.00 175.10 175.30 2r2n h PRO 198 N 8.86 0.00 -4.88 2.72 0.11 -1.92 -3.37 132.00 133.53 2r2n h PRO 198 Ca -0.30 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.21 2r2n h PRO 198 Cb 1.10 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.87 2r2n h PRO 198 CO 1.03 0.27 -0.84 -0.80 -0.21 0.00 0.00 178.00 177.45 2r2n s ASN 199 N -6.26 2.55 -1.18 -2.05 0.01 -1.26 -0.66 114.94 106.08 2r2n s ASN 199 Ca 0.02 -0.46 -0.16 0.00 -0.71 0.00 0.00 52.86 51.55 2r2n s ASN 199 Cb 0.09 -1.16 -0.01 0.00 0.41 0.00 0.00 41.25 40.58 2r2n s ASN 199 CO 0.67 0.05 0.74 0.61 -1.51 0.00 0.00 177.10 177.66 2r2n n GLY 200 N 4.00 -0.84 3.53 0.66 0.00 -1.18 -4.41 105.19 106.96 2r2n n GLY 200 Ca -0.20 0.39 -0.48 0.00 0.00 0.00 0.00 46.02 45.74 2r2n n GLY 200 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r2n n ASN 201 N -2.76 0.53 -4.49 1.61 4.05 -0.96 -4.49 115.26 108.75 2r2n n ASN 201 Ca -0.14 1.15 -0.40 0.00 0.45 0.00 0.00 54.58 55.64 2r2n n ASN 201 Cb 0.61 -1.15 -0.11 0.00 1.23 0.00 0.00 39.78 40.36 2r2n n ASN 201 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2r2n s ASN 202 N -0.49 5.93 0.00 1.20 2.47 -1.26 0.00 114.94 122.79 2r2n s ASN 202 Ca 0.66 -0.55 0.21 0.00 0.42 0.00 0.00 52.86 53.61 2r2n s ASN 202 Cb -0.84 -2.10 0.28 0.00 -1.45 0.00 0.00 41.25 37.13 2r2n s ASN 202 CO 0.57 -0.26 1.26 -0.81 -3.72 0.00 0.00 177.10 174.13 2r2n n PRO 203 N 5.08 2.19 0.07 0.43 -0.04 -1.26 -1.62 135.00 139.85 2r2n n PRO 203 Ca -0.13 -1.98 -0.01 0.00 -0.04 0.00 0.00 63.50 61.34 2r2n n PRO 203 Cb 0.49 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2r2n n PRO 203 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2r2n h THR 204 N 4.17 0.86 0.00 0.52 1.35 -1.19 -3.38 112.91 115.24 2r2n h THR 204 Ca 0.00 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2r2n h THR 204 Cb 0.91 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 2r2n h THR 204 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2r2n n GLY 205 N 1.34 1.75 3.83 5.82 0.00 0.10 -4.16 105.19 113.87 2r2n n GLY 205 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2r2n n GLY 205 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r2n s ASN 206 N -3.37 6.94 0.07 1.61 0.02 -1.26 -0.42 114.94 118.54 2r2n s ASN 206 Ca 0.00 1.46 0.09 0.00 -1.02 0.00 0.00 52.86 53.39 2r2n s ASN 206 Cb 0.00 -2.44 -0.03 0.00 0.02 0.00 0.00 41.25 38.80 2r2n s ASN 206 CO 0.00 -0.16 -0.24 -0.44 0.02 0.00 0.00 177.10 176.28 2r2n s SER 207 N -2.02 2.93 0.53 -1.22 0.01 -1.26 -2.27 113.70 110.40 2r2n s SER 207 Ca 0.52 -0.62 -0.21 0.00 1.31 0.00 0.00 55.95 56.95 2r2n s SER 207 Cb -0.13 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.82 2r2n s SER 207 CO 0.18 0.19 1.28 -0.76 0.41 0.00 0.00 173.24 174.54 2r2n s LEU 208 N -1.48 3.85 0.58 2.44 1.43 0.17 -3.99 118.68 121.67 2r2n s LEU 208 Ca 0.10 2.58 -0.03 0.00 -1.03 0.00 0.00 54.13 55.76 2r2n s LEU 208 Cb -0.10 -4.33 0.03 0.00 0.03 0.00 0.00 46.19 41.82 2r2n s LEU 208 CO 0.03 -1.42 0.85 0.42 0.23 0.00 0.00 176.35 176.45 2r2n s THR 209 N -1.41 3.07 0.23 5.49 -4.23 -1.25 -4.96 115.64 112.58 2r2n s THR 209 Ca 0.71 -0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.85 2r2n s THR 209 Cb -0.36 -3.21 -0.00 0.00 1.34 0.00 0.00 72.50 70.28 2r2n s THR 209 CO 0.42 -0.18 1.60 -1.28 -0.54 0.00 0.00 174.62 174.63 2r2n h SER 210 N -0.10 0.56 -0.18 3.99 0.87 -1.96 -2.29 113.55 114.44 2r2n h SER 210 Ca -0.44 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 59.71 2r2n h SER 210 Cb 1.28 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2r2n h SER 210 CO 0.57 0.91 -0.49 -0.33 -0.53 0.00 0.00 176.83 176.96 2r2n h GLU 211 N 0.44 0.66 -0.56 2.24 3.07 -1.98 -2.31 114.58 116.13 2r2n h GLU 211 Ca 0.04 -0.46 -0.04 0.00 -0.50 0.00 0.00 59.36 58.40 2r2n h GLU 211 Cb 0.90 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 2r2n h GLU 211 CO 0.08 1.08 0.20 0.00 -1.40 0.00 0.00 179.01 178.97 2r2n h ARG 212 N 0.34 0.86 -0.44 2.33 3.08 -1.94 -2.62 114.38 115.99 2r2n h ARG 212 Ca -0.01 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 59.96 2r2n h ARG 212 Cb 1.11 -0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 2r2n h ARG 212 CO 0.11 0.76 -0.24 0.87 -1.07 0.00 0.00 179.97 180.40 2r2n h LYS 213 N 0.78 -0.15 -0.54 0.04 1.57 -1.37 0.74 116.57 117.64 2r2n h LYS 213 Ca 0.18 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2r2n h LYS 213 Cb 0.25 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 2r2n h LYS 213 CO -0.01 -0.10 0.19 0.87 -0.57 0.00 0.00 179.45 179.83 2r2n h LYS 214 N -0.16 0.36 -0.77 3.15 1.57 -1.25 0.78 116.57 120.25 2r2n h LYS 214 Ca 0.21 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2r2n h LYS 214 Cb 0.48 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2r2n h LYS 214 CO -0.53 0.24 0.30 0.93 -0.57 0.00 0.00 179.45 179.82 2r2n h GLU 215 N 0.37 1.16 -0.38 3.15 5.08 -1.05 0.15 114.58 123.06 2r2n h GLU 215 Ca 0.27 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2r2n h GLU 215 Cb 0.30 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2r2n h GLU 215 CO -0.27 0.94 -0.14 0.82 -1.00 0.00 0.00 179.01 179.37 2r2n h ILE 216 N 1.13 1.28 -0.68 3.13 2.04 -0.39 -1.96 117.51 122.06 2r2n h ILE 216 Ca 0.26 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2r2n h ILE 216 Cb 0.22 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2r2n h ILE 216 CO -0.02 0.41 0.37 0.22 0.00 0.00 0.00 178.15 179.13 2r2n h TYR 217 N 0.56 0.94 -0.67 1.37 3.20 -0.66 -1.53 116.97 120.19 2r2n h TYR 217 Ca 0.09 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2r2n h TYR 217 Cb 0.67 -0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 2r2n h TYR 217 CO 0.05 0.67 0.28 1.49 -1.64 0.00 0.00 178.16 179.02 2r2n h GLU 218 N 0.93 0.47 -0.58 1.82 4.81 -0.82 -1.21 114.58 119.99 2r2n h GLU 218 Ca 0.24 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2r2n h GLU 218 Cb 0.05 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2r2n h GLU 218 CO -0.04 0.31 0.21 -0.07 -0.73 0.00 0.00 179.01 178.69 2r2n h LEU 219 N 0.48 0.82 -0.82 1.64 4.07 -0.98 -1.11 115.31 119.41 2r2n h LEU 219 Ca 0.34 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 2r2n h LEU 219 Cb 0.42 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 2r2n h LEU 219 CO -0.31 0.79 0.35 0.00 -1.08 0.00 0.00 178.44 178.19 2r2n h ALA 220 N 1.07 1.06 -0.57 1.53 0.00 -0.81 0.08 119.26 121.62 2r2n h ALA 220 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2r2n h ALA 220 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2r2n h ALA 220 CO -0.01 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.85 2r2n h ARG 221 N 1.18 0.98 -0.41 0.00 2.43 -1.11 0.16 114.38 117.61 2r2n h ARG 221 Ca 0.28 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2r2n h ARG 221 Cb 0.18 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2r2n h ARG 221 CO -0.03 0.96 0.11 -0.22 -1.51 0.00 0.00 179.97 179.28 2r2n h LYS 222 N 0.87 0.65 -0.56 0.20 3.64 -0.56 -2.96 116.57 117.85 2r2n h LYS 222 Ca 0.17 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2r2n h LYS 222 Cb 0.49 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2r2n h LYS 222 CO 0.02 0.66 0.00 0.66 -2.27 0.00 0.00 179.45 178.52 2r2n n TYR 223 N -4.57 0.86 -4.00 1.91 4.01 -0.05 -4.66 117.16 110.67 2r2n n TYR 223 Ca -0.00 -0.53 -0.41 0.00 -0.16 0.00 0.00 57.90 56.80 2r2n n TYR 223 Cb 0.20 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 2r2n n TYR 223 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2r2n n ASP 224 N 1.04 -4.06 -4.70 7.72 2.03 0.46 -4.75 116.55 114.30 2r2n n ASP 224 Ca 0.20 -1.19 -0.24 0.00 0.52 0.00 0.00 54.79 54.08 2r2n n ASP 224 Cb 0.60 -1.51 -0.07 0.00 -0.72 0.00 0.00 41.12 39.42 2r2n n ASP 224 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2r2n s PHE 225 N -3.44 2.65 0.46 -0.67 -0.12 -0.68 -4.98 117.98 111.20 2r2n s PHE 225 Ca 0.36 -0.40 -0.13 0.00 -0.05 0.00 0.00 56.93 56.72 2r2n s PHE 225 Cb -0.20 -1.59 -0.07 0.00 -0.63 0.00 0.00 43.02 40.53 2r2n s PHE 225 CO 0.92 0.39 0.86 -0.51 -0.05 0.00 0.00 175.22 176.83 2r2n s LEU 226 N -3.80 3.72 -0.22 -1.99 1.02 -0.78 -4.67 118.68 111.96 2r2n s LEU 226 Ca 0.37 1.31 -0.05 0.00 0.02 0.00 0.00 54.13 55.77 2r2n s LEU 226 Cb -0.02 -4.22 -0.02 0.00 0.02 0.00 0.00 46.19 41.96 2r2n s LEU 226 CO 0.21 -0.50 0.00 -0.63 0.02 0.00 0.00 176.35 175.46 2r2n s ILE 227 N -2.51 3.84 -0.39 -0.59 1.01 -0.27 -0.57 121.20 121.71 2r2n s ILE 227 Ca 0.54 -0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 2r2n s ILE 227 Cb -0.10 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2r2n s ILE 227 CO 0.33 0.40 0.38 -0.51 0.00 0.00 0.00 174.94 175.54 2r2n s ILE 228 N 1.32 5.15 -0.78 2.92 1.10 0.78 -0.89 121.20 130.81 2r2n s ILE 228 Ca 0.04 -0.29 -0.16 0.00 -0.51 0.00 0.00 60.65 59.74 2r2n s ILE 228 Cb -0.15 -3.94 0.18 0.00 0.15 0.00 0.00 42.46 38.71 2r2n s ILE 228 CO 0.01 -0.28 0.78 -0.70 -2.11 0.00 0.00 174.94 172.64 2r2n s GLU 229 N 1.99 3.45 -0.58 3.50 2.12 0.12 -1.92 118.70 127.37 2r2n s GLU 229 Ca 0.10 -2.10 -0.22 0.00 0.36 0.00 0.00 54.97 53.12 2r2n s GLU 229 Cb -0.17 -4.47 0.07 0.00 0.26 0.00 0.00 34.13 29.81 2r2n s GLU 229 CO 0.12 -1.41 0.84 0.34 -0.54 0.00 0.00 175.26 174.61 2r2n s ASP 230 N 2.79 6.23 -0.48 -1.70 2.15 -0.80 -0.29 116.67 124.57 2r2n s ASP 230 Ca 0.18 -0.88 0.08 0.00 0.43 0.00 0.00 52.55 52.35 2r2n s ASP 230 Cb -0.14 -2.37 0.37 0.00 -0.30 0.00 0.00 42.92 40.48 2r2n s ASP 230 CO -0.05 -1.20 0.94 -0.67 -0.17 0.00 0.00 175.17 174.01 2r2n n ASP 231 N 7.06 3.51 0.05 -0.34 -0.08 -0.33 -4.05 116.55 122.37 2r2n n ASP 231 Ca -0.04 -3.46 0.10 0.00 -1.51 0.00 0.00 54.79 49.88 2r2n n ASP 231 Cb 0.45 -0.55 0.43 0.00 2.34 0.00 0.00 41.12 43.80 2r2n n ASP 231 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2r2n n PRO 232 N -0.18 0.08 -0.37 -0.67 -0.04 -1.26 -2.30 135.00 130.27 2r2n n PRO 232 Ca 0.29 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 64.08 2r2n n PRO 232 Cb 0.55 -1.64 0.23 0.00 -0.04 0.00 0.00 33.50 32.60 2r2n n PRO 232 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r2n n TYR 233 N -1.79 0.83 -0.31 0.54 4.01 -1.26 -4.54 117.16 114.64 2r2n n TYR 233 Ca 0.04 -0.71 0.09 0.00 -0.16 0.00 0.00 57.90 57.15 2r2n n TYR 233 Cb 0.25 -0.21 0.30 0.00 -0.31 0.00 0.00 39.34 39.37 2r2n n TYR 233 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2r2n h TYR 234 N 2.09 0.98 -0.31 -0.72 3.20 -1.72 -0.52 116.97 119.95 2r2n h TYR 234 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2r2n h TYR 234 Cb 1.19 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2r2n h TYR 234 CO 0.43 0.40 0.00 1.19 -1.64 0.00 0.00 178.16 178.54 2r2n n PHE 235 N -4.57 0.75 -2.08 -3.82 3.01 -1.26 -4.09 117.46 105.40 2r2n n PHE 235 Ca 0.17 -0.29 -0.08 0.00 1.01 0.00 0.00 57.45 58.25 2r2n n PHE 235 Cb 0.38 -0.16 0.08 0.00 -0.01 0.00 0.00 39.48 39.77 2r2n n PHE 235 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2r2n n LEU 236 N 0.41 3.31 -4.71 4.37 4.32 -0.20 -4.70 117.00 119.80 2r2n n LEU 236 Ca 0.13 -3.92 -0.41 0.00 -0.02 0.00 0.00 56.01 51.79 2r2n n LEU 236 Cb 0.51 -0.23 -0.04 0.00 -1.62 0.00 0.00 43.42 42.04 2r2n n LEU 236 CO 0.12 1.55 0.50 -1.10 -1.22 0.00 0.00 177.39 177.25 2r2n s GLN 237 N -3.14 4.45 0.14 3.23 -0.21 -1.24 -1.27 119.66 121.63 2r2n s GLN 237 Ca 0.41 1.05 -0.10 0.00 0.02 0.00 0.00 55.36 56.74 2r2n s GLN 237 Cb 0.38 -3.47 -0.05 0.00 1.00 0.00 0.00 33.01 30.87 2r2n s GLN 237 CO -0.03 -0.02 1.43 0.74 -2.12 0.00 0.00 175.29 175.29 2r2n h PHE 238 N 6.85 1.05 -2.70 0.91 0.05 -1.81 -3.40 116.94 117.89 2r2n h PHE 238 Ca -0.39 -0.36 -0.55 0.00 3.82 0.00 0.00 57.97 60.48 2r2n h PHE 238 Cb 1.19 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.93 2r2n h PHE 238 CO 0.67 1.18 1.02 1.21 -0.18 0.00 0.00 178.31 182.21 2r2n s ASN 239 N -6.93 6.72 0.00 2.17 3.84 -1.26 -4.90 114.94 114.58 2r2n s ASN 239 Ca -0.10 2.17 0.30 0.00 0.21 0.00 0.00 52.86 55.43 2r2n s ASN 239 Cb 0.10 -2.54 1.39 0.00 -0.55 0.00 0.00 41.25 39.65 2r2n s ASN 239 CO 0.88 -0.87 1.94 0.29 -2.79 0.00 0.00 177.10 176.55 2r2n n LYS 240 N 6.69 1.18 -3.09 0.43 5.02 -1.26 -4.32 118.16 122.81 2r2n n LYS 240 Ca 0.16 -0.44 -0.43 0.00 -2.02 0.00 0.00 58.31 55.58 2r2n n LYS 240 Cb 0.43 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2r2n n LYS 240 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r2n s PHE 241 N -2.13 3.00 0.14 2.13 0.40 -1.26 -5.05 117.98 115.21 2r2n s PHE 241 Ca 0.39 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 56.05 2r2n s PHE 241 Cb 0.21 -3.62 -0.07 0.00 0.51 0.00 0.00 43.02 40.05 2r2n s PHE 241 CO 0.39 -1.08 1.11 1.03 0.70 0.00 0.00 175.22 177.37 2r2n s ARG 242 N 2.92 4.56 0.24 0.44 0.52 -1.26 -4.99 118.95 121.38 2r2n s ARG 242 Ca 0.19 1.70 -0.30 0.00 -0.52 0.00 0.00 55.73 56.80 2r2n s ARG 242 Cb -0.17 -3.31 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 2r2n s ARG 242 CO 0.14 0.00 1.43 0.54 0.02 0.00 0.00 175.30 177.44 2r2n s VAL 243 N 0.12 2.71 0.16 3.52 0.11 -1.26 -4.95 120.40 120.81 2r2n s VAL 243 Ca 0.51 0.59 -0.32 0.00 -2.93 0.00 0.00 61.98 59.83 2r2n s VAL 243 Cb -0.29 -3.38 -0.17 0.00 -1.53 0.00 0.00 36.38 31.02 2r2n s VAL 243 CO 0.33 0.09 0.90 -2.65 -3.33 0.00 0.00 175.10 170.44 2r2n n PRO 244 N 2.41 0.55 -2.53 1.54 -0.02 -1.26 -4.98 135.00 130.72 2r2n n PRO 244 Ca 0.07 0.20 -0.27 0.00 -2.02 0.00 0.00 63.50 61.47 2r2n n PRO 244 Cb 0.40 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.39 2r2n n PRO 244 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2r2n s THR 245 N -0.55 4.66 0.28 3.45 -4.23 -1.26 -4.90 115.64 113.09 2r2n s THR 245 Ca 0.72 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 2r2n s THR 245 Cb -0.94 -3.79 0.29 0.00 1.34 0.00 0.00 72.50 69.40 2r2n s THR 245 CO 0.56 -0.80 1.83 -0.26 -0.54 0.00 0.00 174.62 175.40 2r2n h PHE 246 N 0.11 1.14 -0.70 3.99 -1.00 -1.96 -1.87 116.94 116.65 2r2n h PHE 246 Ca -0.46 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.37 2r2n h PHE 246 Cb 1.21 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 40.38 2r2n h PHE 246 CO 0.57 0.43 0.46 1.25 -1.61 0.00 0.00 178.31 179.41 2r2n h LEU 247 N 0.97 0.77 -1.48 1.54 5.85 -1.95 -1.87 115.31 119.15 2r2n h LEU 247 Ca 0.51 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.18 2r2n h LEU 247 Cb 0.54 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2r2n h LEU 247 CO -0.28 0.55 -0.16 0.77 -0.34 0.00 0.00 178.44 178.99 2r2n h SER 248 N 0.91 0.00 -0.56 1.25 4.64 -1.49 -2.71 113.55 115.59 2r2n h SER 248 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2r2n h SER 248 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2r2n h SER 248 CO -0.07 0.16 0.00 1.15 -0.87 0.00 0.00 176.83 177.20 2r2n n MET 249 N -3.41 2.72 -1.97 4.77 0.00 -0.75 -4.50 117.12 113.97 2r2n n MET 249 Ca -0.01 -2.39 -0.42 0.00 0.00 0.00 0.00 57.70 54.88 2r2n n MET 249 Cb 0.34 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 32.11 2r2n n MET 249 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2r2n n ASP 250 N 1.22 4.28 0.17 3.17 2.03 -0.94 -4.69 116.55 121.79 2r2n n ASP 250 Ca 0.19 -2.92 0.04 0.00 0.52 0.00 0.00 54.79 52.63 2r2n n ASP 250 Cb 0.55 -1.62 0.27 0.00 -0.72 0.00 0.00 41.12 39.59 2r2n n ASP 250 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2r2n h VAL 251 N 4.07 0.93 0.00 5.18 3.04 -1.90 -3.12 116.25 124.46 2r2n h VAL 251 Ca 0.51 -1.71 -0.02 0.00 -1.01 0.00 0.00 66.70 64.47 2r2n h VAL 251 Cb 0.66 2.04 -0.00 0.00 -2.01 0.00 0.00 31.29 31.98 2r2n h VAL 251 CO 1.78 0.42 -0.09 0.44 -1.01 0.00 0.00 177.57 179.10 2r2n h ASP 252 N 0.00 0.00 -1.76 3.17 3.32 -2.00 -3.46 116.42 115.69 2r2n h ASP 252 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2r2n h ASP 252 Cb 1.01 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.58 2r2n h ASP 252 CO 0.06 0.09 -0.10 0.61 -1.72 0.00 0.00 179.24 178.18 2r2n n GLY 253 N 0.98 0.71 0.41 2.75 0.00 -1.18 -4.69 105.19 104.17 2r2n n GLY 253 Ca 0.03 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.55 2r2n n GLY 253 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r2n n ARG 254 N -1.17 2.70 -4.05 1.61 1.85 -1.26 -4.72 116.66 111.62 2r2n n ARG 254 Ca -0.00 -1.79 -0.35 0.00 -1.00 0.00 0.00 57.85 54.71 2r2n n ARG 254 Cb 0.51 -1.17 -0.10 0.00 -1.05 0.00 0.00 32.46 30.65 2r2n n ARG 254 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2r2n s VAL 255 N -0.97 4.74 -0.20 8.89 1.01 -1.26 -1.11 120.40 131.50 2r2n s VAL 255 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2r2n s VAL 255 Cb 0.08 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2r2n s VAL 255 CO 0.10 0.48 -0.04 -0.63 0.00 0.00 0.00 175.10 175.02 2r2n s ILE 256 N 0.18 3.55 -0.16 2.22 1.01 -0.07 -4.22 121.20 123.71 2r2n s ILE 256 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2r2n s ILE 256 Cb -0.12 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2r2n s ILE 256 CO 0.01 0.44 -0.10 -0.60 0.00 0.00 0.00 174.94 174.69 2r2n s ARG 257 N 1.14 3.41 -0.17 2.79 3.52 0.12 0.12 118.95 129.87 2r2n s ARG 257 Ca 0.02 -0.65 -0.04 0.00 -0.13 0.00 0.00 55.73 54.93 2r2n s ARG 257 Cb -0.15 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.45 2r2n s ARG 257 CO -0.00 0.09 -0.02 0.00 -0.81 0.00 0.00 175.30 174.56 2r2n s ALA 258 N 0.69 3.03 0.17 6.12 0.00 0.60 -0.95 121.76 131.41 2r2n s ALA 258 Ca -0.05 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2r2n s ALA 258 Cb -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 2r2n s ALA 258 CO 0.02 0.07 -0.08 -0.51 0.00 0.00 0.00 175.76 175.26 2r2n s ASP 259 N 0.62 4.35 0.00 0.00 1.01 -0.30 -1.18 116.67 121.17 2r2n s ASP 259 Ca -0.01 -0.52 0.02 0.00 0.71 0.00 0.00 52.55 52.74 2r2n s ASP 259 Cb -0.14 -0.78 -0.01 0.00 1.01 0.00 0.00 42.92 43.00 2r2n s ASP 259 CO 0.02 0.11 -0.06 -0.55 0.21 0.00 0.00 175.17 174.91 2r2n s SER 260 N -2.75 0.69 0.00 0.27 0.15 -1.26 -1.23 113.70 109.57 2r2n s SER 260 Ca 0.25 -0.17 0.23 0.00 0.70 0.00 0.00 55.95 56.95 2r2n s SER 260 Cb -0.09 -0.06 0.52 0.00 -1.71 0.00 0.00 66.02 64.68 2r2n s SER 260 CO 0.15 0.03 1.44 0.49 1.20 0.00 0.00 173.24 176.56 2r2n n PHE 261 N 2.72 0.34 -0.14 3.44 3.72 -1.21 -4.65 117.46 121.69 2r2n n PHE 261 Ca -0.14 -0.17 0.01 0.00 -0.05 0.00 0.00 57.45 57.09 2r2n n PHE 261 Cb 0.58 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.39 2r2n n PHE 261 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2r2n h SER 262 N 3.70 0.74 0.87 4.37 0.02 -1.78 0.24 113.55 121.70 2r2n h SER 262 Ca 0.00 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 60.71 2r2n h SER 262 Cb 0.81 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2r2n h SER 262 CO 0.00 0.58 -1.22 0.11 -1.14 0.00 0.00 176.83 175.16 2r2n h LYS 263 N 0.84 0.00 0.00 3.45 1.79 -1.85 -2.10 116.57 118.71 2r2n h LYS 263 Ca 0.22 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.54 2r2n h LYS 263 Cb -0.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 2r2n h LYS 263 CO -0.04 0.50 -1.75 0.44 -1.08 0.00 0.00 179.45 177.52 2r2n n ILE 264 N -3.07 0.57 0.00 1.86 -5.35 -0.99 -4.88 119.36 107.50 2r2n n ILE 264 Ca -0.07 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2r2n n ILE 264 Cb 0.88 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 2r2n n ILE 264 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2r2n n ILE 265 N -2.29 0.00 -3.32 7.28 5.41 0.73 -5.04 119.36 122.12 2r2n n ILE 265 Ca -0.14 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.64 2r2n n ILE 265 Cb 0.72 -1.21 -0.05 0.00 -0.71 0.00 0.00 39.64 38.39 2r2n n ILE 265 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2r2n s SER 266 N -4.83 -0.15 0.12 4.38 0.15 -0.53 -5.03 113.70 107.81 2r2n s SER 266 Ca 0.00 0.21 -0.07 0.00 0.70 0.00 0.00 55.95 56.79 2r2n s SER 266 Cb 0.00 1.15 -0.13 0.00 -1.71 0.00 0.00 66.02 65.33 2r2n s SER 266 CO 0.00 -0.03 1.28 0.77 1.20 0.00 0.00 173.24 176.46 2r2n h SER 267 N 6.68 0.65 1.70 5.45 4.64 -1.59 -3.32 113.55 127.77 2r2n h SER 267 Ca -0.17 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2r2n h SER 267 Cb 1.13 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2r2n h SER 267 CO 0.11 1.31 0.00 1.23 -0.87 0.00 0.00 176.83 178.60 2r2n h GLY 268 N 0.98 0.00 2.00 -0.77 0.00 -1.96 -3.04 103.07 100.29 2r2n h GLY 268 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2r2n h GLY 268 CO 0.17 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.12 2r2n h LEU 269 N 0.00 0.00 -2.76 3.11 3.38 -1.98 -3.48 115.31 113.58 2r2n h LEU 269 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2r2n h LEU 269 Cb 0.85 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.72 2r2n h LEU 269 CO 0.00 0.00 -0.76 0.54 0.09 0.00 0.00 178.44 178.31 2r2n n ARG 270 N -2.50 -1.71 -3.83 1.13 5.12 -1.15 -4.87 116.66 108.85 2r2n n ARG 270 Ca 0.03 0.83 -0.26 0.00 -1.93 0.00 0.00 57.85 56.51 2r2n n ARG 270 Cb 0.31 -5.08 -0.17 0.00 -1.16 0.00 0.00 32.46 26.36 2r2n n ARG 270 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2r2n s ILE 271 N -3.33 0.77 0.07 0.55 -1.09 -1.26 -2.55 121.20 114.36 2r2n s ILE 271 Ca 0.37 -0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2r2n s ILE 271 Cb -0.08 -0.98 -0.01 0.00 -1.58 0.00 0.00 42.46 39.81 2r2n s ILE 271 CO 0.79 0.14 0.05 0.61 -1.23 0.00 0.00 174.94 175.30 2r2n n GLY 272 N 5.00 3.84 3.33 6.18 0.00 -0.69 -3.33 105.19 119.51 2r2n n GLY 272 Ca -0.10 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 2r2n n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2n s PHE 273 N -2.18 -0.30 -0.08 1.61 -0.71 -0.36 -0.76 117.98 115.20 2r2n s PHE 273 Ca 0.07 0.29 0.03 0.00 -1.04 0.00 0.00 56.93 56.28 2r2n s PHE 273 Cb 0.00 0.23 0.01 0.00 -1.21 0.00 0.00 43.02 42.06 2r2n s PHE 273 CO 0.05 -0.57 -0.17 -1.17 -1.34 0.00 0.00 175.22 172.02 2r2n s LEU 274 N -1.93 1.82 -0.08 -1.99 2.96 0.50 -1.15 118.68 118.81 2r2n s LEU 274 Ca -0.06 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2r2n s LEU 274 Cb -0.01 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.62 2r2n s LEU 274 CO -0.01 0.08 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.01 2r2n s THR 275 N 0.56 1.67 -0.60 3.68 2.01 -0.13 -0.84 115.64 122.00 2r2n s THR 275 Ca -0.16 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.04 2r2n s THR 275 Cb -0.17 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 70.88 2r2n s THR 275 CO 0.05 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2r2n n GLY 276 N 3.59 -1.29 3.73 4.40 0.00 -0.47 0.11 105.19 115.25 2r2n n GLY 276 Ca -0.20 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 2r2n n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r2n n PRO 277 N -0.07 2.78 -0.29 1.61 -0.02 -1.26 -0.02 135.00 137.72 2r2n n PRO 277 Ca 0.00 1.00 0.12 0.00 -2.02 0.00 0.00 63.50 62.60 2r2n n PRO 277 Cb 0.00 -2.84 0.28 0.00 -0.02 0.00 0.00 33.50 30.92 2r2n n PRO 277 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r2n h LYS 278 N 6.41 0.21 -0.54 -0.52 1.63 -0.86 -0.74 116.57 122.17 2r2n h LYS 278 Ca -0.44 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.37 2r2n h LYS 278 Cb 1.20 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 2r2n h LYS 278 CO 0.93 0.14 0.36 -1.35 -3.45 0.00 0.00 179.45 176.07 2r2n h PRO 279 N 0.22 0.63 0.18 1.90 0.11 -1.85 0.08 132.00 133.27 2r2n h PRO 279 Ca 0.54 -0.04 -0.34 0.00 0.11 0.00 0.00 66.00 66.27 2r2n h PRO 279 Cb 1.07 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.05 2r2n h PRO 279 CO -0.64 0.42 -1.65 -0.07 -0.21 0.00 0.00 178.00 175.85 2r2n h LEU 280 N 0.65 0.60 -0.78 2.35 -0.00 -1.52 -3.07 115.31 113.54 2r2n h LEU 280 Ca 0.21 -0.83 0.09 0.00 -0.00 0.00 0.00 57.88 57.35 2r2n h LEU 280 Cb 0.04 -0.20 -0.07 0.00 -0.00 0.00 0.00 40.66 40.43 2r2n h LEU 280 CO -0.05 1.69 0.42 0.40 -0.00 0.00 0.00 178.44 180.90 2r2n h ILE 281 N 0.11 0.89 -0.96 1.22 1.08 -1.26 -2.00 117.51 116.59 2r2n h ILE 281 Ca -0.30 -0.25 0.08 0.00 -0.39 0.00 0.00 64.86 64.00 2r2n h ILE 281 Cb 2.09 0.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.88 2r2n h ILE 281 CO 0.19 0.13 0.60 -0.08 -0.69 0.00 0.00 178.15 178.31 2r2n h GLU 282 N 0.72 1.02 -0.41 2.37 4.81 -1.03 0.20 114.58 122.26 2r2n h GLU 282 Ca 0.38 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2r2n h GLU 282 Cb 0.36 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2r2n h GLU 282 CO -0.25 0.67 -0.17 0.00 -0.73 0.00 0.00 179.01 178.53 2r2n h ARG 283 N 1.05 0.77 -0.12 1.92 -0.00 -1.28 -2.27 114.38 114.45 2r2n h ARG 283 Ca 0.44 -0.28 -0.22 0.00 -0.50 0.00 0.00 59.98 59.41 2r2n h ARG 283 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 29.97 30.21 2r2n h ARG 283 CO -0.21 0.89 -0.81 -0.24 0.00 0.00 0.00 179.97 179.60 2r2n h VAL 284 N 0.69 1.30 -0.66 2.04 3.04 -0.73 -2.86 116.25 119.06 2r2n h VAL 284 Ca 0.11 -2.05 0.13 0.00 -1.01 0.00 0.00 66.70 63.88 2r2n h VAL 284 Cb 0.66 2.06 -0.09 0.00 -2.01 0.00 0.00 31.29 31.91 2r2n h VAL 284 CO 0.05 0.64 0.16 0.40 -1.01 0.00 0.00 177.57 177.81 2r2n h ILE 285 N 0.47 0.61 -0.51 3.17 2.04 -0.52 -0.76 117.51 122.00 2r2n h ILE 285 Ca -0.06 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 2r2n h ILE 285 Cb 1.44 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2r2n h ILE 285 CO 0.16 0.05 0.10 -0.07 0.00 0.00 0.00 178.15 178.40 2r2n h LEU 286 N 0.29 0.74 -0.32 1.44 3.38 -1.41 0.46 115.31 119.89 2r2n h LEU 286 Ca 0.36 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 2r2n h LEU 286 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2r2n h LEU 286 CO -0.43 0.74 -0.21 -0.74 0.09 0.00 0.00 178.44 177.89 2r2n h HIS 287 N 0.76 0.83 -0.65 1.13 2.76 -1.19 -2.94 115.15 115.86 2r2n h HIS 287 Ca 0.17 -0.22 0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2r2n h HIS 287 Cb 0.31 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.03 2r2n h HIS 287 CO 0.02 0.95 0.35 0.82 -1.30 0.00 0.00 177.93 178.77 2r2n h ILE 288 N 0.48 0.95 -0.47 6.26 2.04 -0.89 -2.48 117.51 123.39 2r2n h ILE 288 Ca 0.07 -0.22 0.13 0.00 1.00 0.00 0.00 64.86 65.84 2r2n h ILE 288 Cb 0.76 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2r2n h ILE 288 CO 0.06 0.12 0.34 1.56 0.00 0.00 0.00 178.15 180.22 2r2n h GLN 289 N 0.64 0.01 -0.34 2.37 4.20 -0.74 0.11 115.11 121.36 2r2n h GLN 289 Ca 0.29 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2r2n h GLN 289 Cb 0.20 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2r2n h GLN 289 CO -0.19 0.01 0.00 1.33 -0.67 0.00 0.00 178.83 179.31 2r2n n VAL 290 N -4.40 0.44 0.00 -0.54 0.24 -1.00 -4.33 118.33 108.73 2r2n n VAL 290 Ca 0.08 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2r2n n VAL 290 Cb 0.54 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 2r2n n VAL 290 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2r2n n SER 291 N 1.35 0.00 0.21 -1.34 3.41 0.15 -4.88 113.62 112.51 2r2n n SER 291 Ca 0.19 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 2r2n n SER 291 Cb 0.57 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 65.01 2r2n n SER 291 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2r2n h THR 292 N 0.00 0.00 0.00 6.66 1.35 -1.78 -3.47 112.91 115.67 2r2n h THR 292 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2r2n h THR 292 Cb 0.00 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2r2n h THR 292 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2r2n n LEU 293 N -2.78 0.00 -3.59 3.87 4.77 0.07 -4.79 117.00 114.55 2r2n n LEU 293 Ca 0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2r2n n LEU 293 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2r2n n LEU 293 CO 0.27 0.00 0.98 -1.38 -1.33 0.00 0.00 177.39 175.94 2r2n s HIS 294 N 0.00 -0.15 0.63 -1.77 -3.43 -1.26 -4.01 115.29 105.29 2r2n s HIS 294 Ca 0.00 0.12 -0.16 0.00 -0.80 0.00 0.00 55.06 54.22 2r2n s HIS 294 Cb 0.00 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.65 2r2n s HIS 294 CO 0.00 -0.23 1.10 -2.14 -2.00 0.00 0.00 174.74 171.47 2r2n s PRO 295 N -2.31 3.00 -0.15 -0.38 0.02 -1.26 -4.89 135.00 129.03 2r2n s PRO 295 Ca 0.08 1.36 -0.40 0.00 0.02 0.00 0.00 61.00 62.07 2r2n s PRO 295 Cb -0.01 -1.98 -0.17 0.00 0.02 0.00 0.00 34.50 32.36 2r2n s PRO 295 CO -0.05 -1.09 1.51 0.45 -0.33 0.00 0.00 177.00 177.49 2r2n n SER 296 N -2.20 1.70 0.13 2.53 2.88 -1.26 -4.83 113.62 112.57 2r2n n SER 296 Ca 0.10 1.11 -0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2r2n n SER 296 Cb 0.52 -1.10 0.14 0.00 -0.75 0.00 0.00 64.21 63.02 2r2n n SER 296 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r2n h THR 297 N 4.29 1.30 -0.16 2.46 1.03 -1.85 -2.19 112.91 117.78 2r2n h THR 297 Ca -0.47 -2.24 0.04 0.00 -0.01 0.00 0.00 66.41 63.73 2r2n h THR 297 Cb 1.34 2.26 -0.04 0.00 -1.07 0.00 0.00 68.15 70.64 2r2n h THR 297 CO 0.86 0.61 -0.10 0.15 -0.01 0.00 0.00 175.52 177.03 2r2n h PHE 298 N 0.00 -0.24 -0.10 0.00 3.04 -1.78 -1.38 116.94 116.48 2r2n h PHE 298 Ca -0.01 0.02 -0.20 0.00 3.98 0.00 0.00 57.97 61.77 2r2n h PHE 298 Cb 1.21 0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.85 2r2n h PHE 298 CO 0.00 -0.15 -0.76 -0.91 -2.02 0.00 0.00 178.31 174.47 2r2n h ASN 299 N -0.10 0.62 -0.49 0.41 -0.26 -1.86 -1.85 115.58 112.05 2r2n h ASN 299 Ca 0.10 -0.41 0.03 0.00 -0.56 0.00 0.00 56.30 55.46 2r2n h ASN 299 Cb 0.24 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.28 2r2n h ASN 299 CO -0.22 1.17 0.27 1.56 -1.06 0.00 0.00 177.43 179.15 2r2n h GLN 300 N 0.35 0.51 -0.76 0.81 4.20 -1.33 -2.00 115.11 116.90 2r2n h GLN 300 Ca -0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2r2n h GLN 300 Cb 1.35 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 2r2n h GLN 300 CO 0.14 0.34 0.43 -0.07 -0.67 0.00 0.00 178.83 178.99 2r2n h LEU 301 N 0.53 0.94 -0.15 1.46 -0.00 -0.98 0.23 115.31 117.34 2r2n h LEU 301 Ca 0.21 -0.09 0.04 0.00 -0.00 0.00 0.00 57.88 58.04 2r2n h LEU 301 Cb 0.08 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.47 2r2n h LEU 301 CO -0.13 0.76 -0.08 0.24 -0.00 0.00 0.00 178.44 179.23 2r2n h MET 302 N 1.04 -0.07 -0.25 1.13 2.86 -1.18 -0.48 114.93 117.97 2r2n h MET 302 Ca 0.27 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2r2n h MET 302 Cb 0.02 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2r2n h MET 302 CO -0.04 -0.05 -0.03 0.82 1.06 0.00 0.00 176.91 178.66 2r2n h ILE 303 N -0.08 1.27 -0.94 -1.22 2.04 -1.13 -2.44 117.51 115.01 2r2n h ILE 303 Ca 0.08 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2r2n h ILE 303 Cb 0.20 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2r2n h ILE 303 CO -0.19 0.31 0.62 -1.28 0.00 0.00 0.00 178.15 177.61 2r2n h SER 304 N 0.22 1.08 0.04 1.72 0.87 -0.43 -0.55 113.55 116.49 2r2n h SER 304 Ca 0.07 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 2r2n h SER 304 Cb 0.48 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2r2n h SER 304 CO 0.02 0.78 -0.46 1.56 -0.53 0.00 0.00 176.83 178.19 2r2n h GLN 305 N 1.27 0.51 0.02 2.24 4.20 -1.02 -0.68 115.11 121.65 2r2n h GLN 305 Ca 0.34 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2r2n h GLN 305 Cb -0.15 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2r2n h GLN 305 CO -0.08 0.87 -0.01 1.25 -0.67 0.00 0.00 178.83 180.19 2r2n h LEU 306 N 0.41 -0.03 -0.46 1.46 5.85 -0.96 -2.12 115.31 119.46 2r2n h LEU 306 Ca 0.02 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2r2n h LEU 306 Cb 0.97 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2r2n h LEU 306 CO 0.09 0.07 0.14 -0.07 -0.34 0.00 0.00 178.44 178.32 2r2n h LEU 307 N -0.12 0.68 -0.61 2.25 4.07 -0.86 -0.46 115.31 120.26 2r2n h LEU 307 Ca -0.00 -0.21 -0.08 0.00 0.08 0.00 0.00 57.88 57.67 2r2n h LEU 307 Cb 0.11 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 2r2n h LEU 307 CO 0.01 0.71 0.08 0.45 -1.08 0.00 0.00 178.44 178.61 2r2n h HIS 308 N 0.61 1.10 -0.32 1.13 3.86 -1.13 0.50 115.15 120.89 2r2n h HIS 308 Ca 0.15 -0.16 -0.15 0.00 -1.16 0.00 0.00 60.37 59.04 2r2n h HIS 308 Cb 0.28 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2r2n h HIS 308 CO 0.01 0.95 -0.42 1.49 0.86 0.00 0.00 177.93 180.83 2r2n h GLU 309 N 0.93 0.80 -0.45 2.45 4.57 -1.17 -2.96 114.58 118.76 2r2n h GLU 309 Ca 0.18 -0.43 -0.13 0.00 -1.18 0.00 0.00 59.36 57.81 2r2n h GLU 309 Cb 0.46 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2r2n h GLU 309 CO 0.02 1.06 -0.22 -1.49 -1.18 0.00 0.00 179.01 177.20 2r2n h TRP 310 N 0.65 1.04 -1.89 0.92 6.55 -0.96 -3.48 115.95 118.79 2r2n h TRP 310 Ca 0.05 -0.25 0.22 0.00 0.95 0.00 0.00 58.89 59.86 2r2n h TRP 310 Cb 0.98 -0.25 -0.07 0.00 -0.86 0.00 0.00 29.16 28.97 2r2n h TRP 310 CO 0.05 1.04 -0.40 0.41 -1.05 0.00 0.00 178.44 178.49 2r2n n GLY 311 N -0.15 -1.96 0.37 1.49 0.00 0.17 -1.52 105.19 103.58 2r2n n GLY 311 Ca 0.00 -1.30 0.05 0.00 0.00 0.00 0.00 46.02 44.78 2r2n n GLY 311 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r2n h GLU 312 N -0.78 0.97 -0.39 1.61 5.08 -1.92 -1.14 114.58 118.00 2r2n h GLU 312 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2r2n h GLU 312 Cb 0.77 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2r2n h GLU 312 CO 0.02 0.64 0.19 1.49 -1.00 0.00 0.00 179.01 180.35 2r2n h GLU 313 N 1.00 0.57 -0.37 2.33 4.81 -1.97 -1.87 114.58 119.07 2r2n h GLU 313 Ca 0.41 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.46 2r2n h GLU 313 Cb 0.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2r2n h GLU 313 CO -0.17 0.50 -0.18 0.78 -0.73 0.00 0.00 179.01 179.21 2r2n h GLY 314 N 0.50 0.75 0.72 1.92 0.00 -0.81 -1.19 103.07 104.96 2r2n h GLY 314 Ca 0.14 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2r2n h GLY 314 CO -0.02 0.54 0.00 -2.75 0.00 0.00 0.00 176.54 174.32 2r2n h PHE 315 N 0.62 0.01 -0.11 5.60 3.57 -1.08 -2.04 116.94 123.50 2r2n h PHE 315 Ca 0.10 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 2r2n h PHE 315 Cb 0.65 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2r2n h PHE 315 CO 0.03 0.29 -0.41 0.52 -2.23 0.00 0.00 178.31 176.51 2r2n h MET 316 N -0.27 0.24 -0.49 1.11 2.86 -1.28 -0.11 114.93 116.99 2r2n h MET 316 Ca 0.00 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2r2n h MET 316 Cb 0.28 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2r2n h MET 316 CO 0.00 0.62 0.30 0.00 1.06 0.00 0.00 176.91 178.89 2r2n h ALA 317 N 1.37 0.63 -0.40 6.32 0.00 -1.20 -0.18 119.26 125.81 2r2n h ALA 317 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2n h ALA 317 Cb 0.82 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2r2n h ALA 317 CO 0.06 0.00 0.23 1.25 0.00 0.00 0.00 179.25 180.79 2r2n h HIS 318 N 0.60 0.53 -0.35 0.00 6.17 -0.64 -0.93 115.15 120.53 2r2n h HIS 318 Ca 0.20 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.22 2r2n h HIS 318 Cb 0.01 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 29.75 2r2n h HIS 318 CO -0.06 0.40 0.02 -0.39 0.71 0.00 0.00 177.93 178.60 2r2n h VAL 319 N 0.51 1.19 0.01 5.26 -1.51 -0.72 -0.76 116.25 120.23 2r2n h VAL 319 Ca 0.14 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2r2n h VAL 319 Cb 0.03 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.09 2r2n h VAL 319 CO -0.02 0.26 -0.03 0.44 -1.23 0.00 0.00 177.57 176.99 2r2n h ASP 320 N 0.52 -0.07 -0.43 4.19 3.32 -0.65 -0.09 116.42 123.20 2r2n h ASP 320 Ca 0.11 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2r2n h ASP 320 Cb 0.30 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2r2n h ASP 320 CO 0.01 -0.04 0.23 0.03 -1.72 0.00 0.00 179.24 177.75 2r2n h ARG 321 N -0.05 0.60 -0.68 3.56 3.08 -0.46 -0.39 114.38 120.03 2r2n h ARG 321 Ca 0.01 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2r2n h ARG 321 Cb 0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2r2n h ARG 321 CO -0.02 0.48 0.13 -0.24 -1.07 0.00 0.00 179.97 179.25 2r2n h VAL 322 N 0.56 1.26 -0.33 2.04 3.04 -1.12 -1.99 116.25 119.71 2r2n h VAL 322 Ca 0.15 -1.01 0.06 0.00 -1.01 0.00 0.00 66.70 64.89 2r2n h VAL 322 Cb 0.06 0.60 -0.06 0.00 -2.01 0.00 0.00 31.29 29.88 2r2n h VAL 322 CO -0.02 0.38 -0.04 0.40 -1.01 0.00 0.00 177.57 177.28 2r2n h ILE 323 N 1.04 0.72 -0.95 3.17 2.04 -0.74 -0.66 117.51 122.13 2r2n h ILE 323 Ca 0.21 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.10 2r2n h ILE 323 Cb 0.41 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2r2n h ILE 323 CO 0.01 0.01 0.61 0.44 0.00 0.00 0.00 178.15 179.22 2r2n h ASP 324 N 0.05 1.00 -0.14 1.72 3.32 -0.94 0.28 116.42 121.71 2r2n h ASP 324 Ca 0.16 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2r2n h ASP 324 Cb 0.23 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2r2n h ASP 324 CO -0.30 0.67 0.09 0.15 -1.72 0.00 0.00 179.24 178.13 2r2n h PHE 325 N 1.16 0.18 0.00 4.55 3.57 -0.68 -1.99 116.94 123.73 2r2n h PHE 325 Ca 0.39 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.78 2r2n h PHE 325 Cb 0.07 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2r2n h PHE 325 CO -0.01 0.13 -0.54 1.88 -2.23 0.00 0.00 178.31 177.54 2r2n h TYR 326 N 0.19 0.00 -0.67 0.41 0.05 -0.34 -2.04 116.97 114.57 2r2n h TYR 326 Ca 0.05 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 2r2n h TYR 326 Cb -0.01 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2r2n h TYR 326 CO -0.07 0.54 0.13 1.03 -1.05 0.00 0.00 178.16 178.74 2r2n h SER 327 N 0.00 1.04 -0.31 3.88 0.87 -0.40 0.11 113.55 118.73 2r2n h SER 327 Ca -0.01 -0.25 -0.13 0.00 -1.23 0.00 0.00 61.79 60.17 2r2n h SER 327 Cb 1.07 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2r2n h SER 327 CO 0.07 1.03 -0.28 0.78 -0.53 0.00 0.00 176.83 177.90 2r2n h ASN 328 N 1.01 0.85 -0.13 6.23 4.21 -0.98 -1.45 115.58 125.31 2r2n h ASN 328 Ca 0.20 -0.33 -0.00 0.00 1.21 0.00 0.00 56.30 57.38 2r2n h ASN 328 Cb 0.41 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2r2n h ASN 328 CO 0.01 1.07 0.07 1.56 -1.29 0.00 0.00 177.43 178.85 2r2n h GLN 329 N 0.70 0.19 -0.64 0.81 1.08 -1.18 -1.59 115.11 114.48 2r2n h GLN 329 Ca 0.08 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.39 2r2n h GLN 329 Cb 0.81 -0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 28.11 2r2n h GLN 329 CO 0.07 0.22 0.10 -0.22 -0.95 0.00 0.00 178.83 178.05 2r2n h LYS 330 N 0.10 0.21 -0.90 1.46 3.64 -0.58 -0.31 116.57 120.19 2r2n h LYS 330 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2r2n h LYS 330 Cb 0.09 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2r2n h LYS 330 CO -0.01 0.14 0.49 -0.44 -2.27 0.00 0.00 179.45 177.36 2r2n h ASP 331 N 0.21 1.13 -0.36 4.20 3.32 -0.91 0.52 116.42 124.53 2r2n h ASP 331 Ca 0.34 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 2r2n h ASP 331 Cb 0.54 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2r2n h ASP 331 CO -0.47 0.91 -0.22 0.00 -1.72 0.00 0.00 179.24 177.74 2r2n h ALA 332 N 1.27 0.52 -0.06 3.45 0.00 -0.49 -1.40 119.26 122.55 2r2n h ALA 332 Ca 0.32 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2r2n h ALA 332 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r2n h ALA 332 CO -0.05 0.49 -0.72 0.97 0.00 0.00 0.00 179.25 179.94 2r2n h ILE 333 N 0.58 1.41 -0.72 0.00 2.10 -0.70 -1.79 117.51 118.39 2r2n h ILE 333 Ca 0.08 -2.19 -0.03 0.00 1.08 0.00 0.00 64.86 63.80 2r2n h ILE 333 Cb 0.78 2.15 -0.03 0.00 -1.09 0.00 0.00 36.82 38.63 2r2n h ILE 333 CO 0.06 0.65 0.35 -0.07 -1.08 0.00 0.00 178.15 178.06 2r2n h LEU 334 N 0.21 0.95 -0.84 2.19 4.07 -0.82 -0.72 115.31 120.35 2r2n h LEU 334 Ca -0.03 -0.14 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 2r2n h LEU 334 Cb 1.28 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.74 2r2n h LEU 334 CO 0.12 0.82 0.34 0.00 -1.08 0.00 0.00 178.44 178.63 2r2n h ALA 335 N 1.17 1.08 -0.38 1.53 0.00 -1.11 0.11 119.26 121.66 2r2n h ALA 335 Ca 0.25 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2r2n h ALA 335 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2r2n h ALA 335 CO -0.03 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 2r2n h ALA 336 N 1.20 0.51 -0.56 0.00 0.00 -1.09 -0.50 119.26 118.82 2r2n h ALA 336 Ca 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r2n h ALA 336 Cb 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2r2n h ALA 336 CO -0.03 0.29 0.32 0.00 0.00 0.00 0.00 179.25 179.83 2r2n h ALA 337 N 0.87 0.71 -0.67 0.00 0.00 -0.85 -2.04 119.26 117.29 2r2n h ALA 337 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2r2n h ALA 337 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2r2n h ALA 337 CO 0.02 0.21 0.11 -0.44 0.00 0.00 0.00 179.25 179.15 2r2n h ASP 338 N 0.75 1.06 -0.39 0.00 3.45 -0.93 0.18 116.42 120.53 2r2n h ASP 338 Ca 0.20 -0.26 0.02 0.00 0.43 0.00 0.00 57.03 57.42 2r2n h ASP 338 Cb 0.01 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.47 2r2n h ASP 338 CO -0.04 1.05 0.23 0.50 -1.57 0.00 0.00 179.24 179.42 2r2n h LYS 339 N 1.03 0.45 0.00 3.56 3.64 -0.75 -3.32 116.57 121.17 2r2n h LYS 339 Ca 0.20 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 2r2n h LYS 339 Cb 0.44 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2r2n h LYS 339 CO 0.01 0.30 -1.69 0.91 -2.27 0.00 0.00 179.45 176.71 2r2n n TRP 340 N -4.87 0.00 0.75 1.91 7.02 -0.80 -4.71 117.44 116.74 2r2n n TRP 340 Ca 0.01 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.57 2r2n n TRP 340 Cb 0.06 -0.49 -0.00 0.00 -2.42 0.00 0.00 31.31 28.46 2r2n n TRP 340 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2r2n n LEU 341 N -2.36 1.71 -4.75 -0.99 4.32 0.61 -4.84 117.00 110.70 2r2n n LEU 341 Ca -0.16 -0.77 -0.41 0.00 -0.02 0.00 0.00 56.01 54.64 2r2n n LEU 341 Cb 0.82 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.60 2r2n n LEU 341 CO 0.22 0.32 1.25 0.42 -1.22 0.00 0.00 177.39 178.38 2r2n s THR 342 N -1.96 2.04 0.00 -5.08 -4.23 -1.20 -0.87 115.64 104.34 2r2n s THR 342 Ca 0.14 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2r2n s THR 342 Cb 0.14 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.96 2r2n s THR 342 CO 0.42 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2r2n n GLY 343 N 2.14 2.94 0.00 3.99 0.00 -1.26 -4.81 105.19 108.20 2r2n n GLY 343 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2r2n n GLY 343 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r2n n LEU 344 N 0.00 0.30 -3.61 0.99 4.77 -0.05 -4.96 117.00 114.44 2r2n n LEU 344 Ca 0.00 -0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 55.66 2r2n n LEU 344 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2r2n n LEU 344 CO 0.00 0.07 0.39 0.00 -1.33 0.00 0.00 177.39 176.53 2r2n s ALA 345 N -2.76 -1.35 0.03 -1.18 0.00 -1.00 -1.27 121.76 114.23 2r2n s ALA 345 Ca -0.01 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2r2n s ALA 345 Cb 0.10 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 2r2n s ALA 345 CO 0.61 -0.85 -0.10 -1.21 0.00 0.00 0.00 175.76 174.21 2r2n s GLU 346 N -3.82 0.69 -0.01 0.00 2.02 -0.16 -4.77 118.70 112.66 2r2n s GLU 346 Ca 0.06 -0.63 -0.21 0.00 0.02 0.00 0.00 54.97 54.21 2r2n s GLU 346 Cb -0.02 -0.61 0.04 0.00 0.10 0.00 0.00 34.13 33.63 2r2n s GLU 346 CO -0.05 0.15 0.46 1.67 0.02 0.00 0.00 175.26 177.51 2r2n s TRP 347 N -0.85 -0.36 0.07 1.61 -2.14 -1.26 -0.54 118.94 115.45 2r2n s TRP 347 Ca -0.02 0.53 -0.04 0.00 2.66 0.00 0.00 56.10 59.24 2r2n s TRP 347 Cb -0.07 0.24 -0.05 0.00 -3.10 0.00 0.00 33.47 30.49 2r2n s TRP 347 CO 0.01 -0.52 0.28 -1.01 -2.66 0.00 0.00 176.95 173.05 2r2n s HIS 348 N -1.63 3.52 0.12 1.66 3.76 -1.26 -5.07 115.29 116.39 2r2n s HIS 348 Ca -0.10 0.45 -0.31 0.00 -0.15 0.00 0.00 55.06 54.95 2r2n s HIS 348 Cb -0.02 -1.91 -0.08 0.00 1.11 0.00 0.00 32.58 31.67 2r2n s HIS 348 CO 0.04 0.55 1.39 0.14 -0.85 0.00 0.00 174.74 176.01 2r2n s VAL 349 N -1.48 3.28 0.26 -0.90 -7.23 -1.26 -4.71 120.40 108.37 2r2n s VAL 349 Ca 0.34 0.93 -0.31 0.00 -1.81 0.00 0.00 61.98 61.13 2r2n s VAL 349 Cb -0.13 -3.59 -0.12 0.00 0.56 0.00 0.00 36.38 33.10 2r2n s VAL 349 CO 0.23 0.08 1.64 -2.84 -0.31 0.00 0.00 175.10 173.89 2r2n s PRO 350 N 1.04 4.12 0.15 4.82 0.02 -1.26 -4.87 135.00 139.03 2r2n s PRO 350 Ca 0.64 2.59 0.23 0.00 0.02 0.00 0.00 61.00 64.49 2r2n s PRO 350 Cb -0.37 -3.04 0.20 0.00 0.02 0.00 0.00 34.50 31.31 2r2n s PRO 350 CO 0.31 -0.68 1.21 0.00 -0.33 0.00 0.00 177.00 177.50 2r2n h ALA 351 N 5.51 0.54 -2.27 -1.55 0.00 -1.09 -3.48 119.26 116.92 2r2n h ALA 351 Ca -0.46 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.62 2r2n h ALA 351 Cb 1.21 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 2r2n h ALA 351 CO 0.85 0.00 0.51 0.00 0.00 0.00 0.00 179.25 180.61 2r2n s ALA 352 N -3.24 -1.73 0.00 0.00 0.00 -1.24 -2.18 121.76 113.37 2r2n s ALA 352 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2r2n s ALA 352 Cb 0.12 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2r2n s ALA 352 CO 0.75 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2r2n n GLY 353 N -0.41 -0.07 0.37 0.00 0.00 -0.39 -4.29 105.19 100.39 2r2n n GLY 353 Ca -0.07 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.43 2r2n n GLY 353 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2r2n n MET 354 N 0.47 0.16 -4.79 1.61 -0.00 -1.26 -4.96 117.12 108.36 2r2n n MET 354 Ca 0.00 -1.04 -0.25 0.00 -0.00 0.00 0.00 57.70 56.41 2r2n n MET 354 Cb 0.00 -0.59 -0.15 0.00 -0.00 0.00 0.00 33.22 32.48 2r2n n MET 354 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2r2n s PHE 355 N -0.24 1.62 -0.16 3.17 0.08 -1.26 -1.88 117.98 119.31 2r2n s PHE 355 Ca 0.02 -0.32 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 2r2n s PHE 355 Cb 0.02 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.42 2r2n s PHE 355 CO 0.00 -0.00 -0.01 -1.17 -0.10 0.00 0.00 175.22 173.94 2r2n s LEU 356 N -0.61 3.39 -0.25 -0.37 2.96 -0.08 -4.24 118.68 119.49 2r2n s LEU 356 Ca 0.07 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2r2n s LEU 356 Cb -0.07 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2r2n s LEU 356 CO -0.00 0.19 -0.02 0.86 -1.32 0.00 0.00 176.35 176.06 2r2n s TRP 357 N 0.27 3.03 -0.19 5.38 -0.00 -1.26 -1.33 118.94 124.84 2r2n s TRP 357 Ca -0.01 -1.11 -0.01 0.00 -0.00 0.00 0.00 56.10 54.97 2r2n s TRP 357 Cb -0.14 -2.13 0.00 0.00 -0.00 0.00 0.00 33.47 31.21 2r2n s TRP 357 CO 0.02 -0.60 -0.13 0.42 -0.00 0.00 0.00 176.95 176.66 2r2n s ILE 358 N 1.44 2.69 -0.30 5.86 1.01 -0.11 -4.29 121.20 127.49 2r2n s ILE 358 Ca 0.04 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2r2n s ILE 358 Cb -0.16 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 2r2n s ILE 358 CO -0.02 0.49 0.43 -0.75 0.00 0.00 0.00 174.94 175.08 2r2n s LYS 359 N 1.26 3.83 0.25 2.79 2.20 0.29 -0.45 119.74 129.91 2r2n s LYS 359 Ca 0.03 -0.07 -0.24 0.00 -0.36 0.00 0.00 55.97 55.33 2r2n s LYS 359 Cb -0.14 -3.73 -0.09 0.00 -1.51 0.00 0.00 37.83 32.37 2r2n s LYS 359 CO -0.07 -0.43 0.84 0.14 -0.36 0.00 0.00 175.35 175.47 2r2n s VAL 360 N 2.18 4.34 -0.02 4.02 -7.23 0.73 -0.98 120.40 123.44 2r2n s VAL 360 Ca 0.16 1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 61.85 2r2n s VAL 360 Cb -0.16 -4.02 -0.07 0.00 0.56 0.00 0.00 36.38 32.69 2r2n s VAL 360 CO 0.11 0.28 0.69 0.11 -0.31 0.00 0.00 175.10 175.98 2r2n h LYS 361 N 3.59 -0.46 -0.87 4.82 1.57 -1.51 -3.37 116.57 120.34 2r2n h LYS 361 Ca -0.47 0.03 -0.37 0.00 -1.87 0.00 0.00 60.65 57.97 2r2n h LYS 361 Cb 1.20 0.10 -0.22 0.00 0.08 0.00 0.00 32.23 33.39 2r2n h LYS 361 CO 0.66 -0.31 0.46 0.41 -0.57 0.00 0.00 179.45 180.10 2r2n n GLY 362 N 0.22 4.14 2.82 3.86 0.00 -1.26 -4.83 105.19 110.14 2r2n n GLY 362 Ca -0.06 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 2r2n n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r2n s ILE 363 N -3.16 0.66 0.22 -0.61 1.01 -1.26 -4.91 121.20 113.14 2r2n s ILE 363 Ca 0.56 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 61.17 2r2n s ILE 363 Cb 0.46 -0.78 -0.08 0.00 0.01 0.00 0.00 42.46 42.06 2r2n s ILE 363 CO 0.12 0.27 1.50 0.78 0.00 0.00 0.00 174.94 177.60 2r2n h ASN 364 N 8.26 0.14 -3.32 3.58 -0.26 -1.90 -3.40 115.58 118.67 2r2n h ASN 364 Ca -0.23 -0.10 -0.39 0.00 -0.56 0.00 0.00 56.30 55.02 2r2n h ASN 364 Cb 1.13 -0.04 -0.38 0.00 -1.06 0.00 0.00 38.32 37.96 2r2n h ASN 364 CO 0.32 0.82 -0.75 -0.62 -1.06 0.00 0.00 177.43 176.14 2r2n s ASP 365 N -6.87 1.15 0.00 5.81 -1.08 -1.26 -2.83 116.67 111.60 2r2n s ASP 365 Ca -0.02 0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.28 2r2n s ASP 365 Cb 0.11 -0.24 1.16 0.00 -1.46 0.00 0.00 42.92 42.49 2r2n s ASP 365 CO 0.80 -0.21 1.79 0.55 0.52 0.00 0.00 175.17 178.62 2r2n n VAL 366 N 5.06 0.05 0.00 1.11 3.14 0.58 -4.33 118.33 123.94 2r2n n VAL 366 Ca -0.08 -0.19 -0.11 0.00 -2.96 0.00 0.00 64.34 61.00 2r2n n VAL 366 Cb 0.50 0.17 -0.05 0.00 -1.06 0.00 0.00 33.84 33.40 2r2n n VAL 366 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2r2n h LYS 367 N 1.55 0.05 -0.45 1.45 3.64 -1.95 -0.77 116.57 120.10 2r2n h LYS 367 Ca 0.00 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2r2n h LYS 367 Cb 0.33 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2r2n h LYS 367 CO 0.00 0.03 -0.14 0.93 -2.27 0.00 0.00 179.45 178.00 2r2n h GLU 368 N 0.05 0.83 -0.25 1.90 3.07 -1.97 0.50 114.58 118.71 2r2n h GLU 368 Ca 0.04 -0.30 0.01 0.00 -0.50 0.00 0.00 59.36 58.61 2r2n h GLU 368 Cb 0.04 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2r2n h GLU 368 CO -0.06 0.92 0.15 1.25 -1.40 0.00 0.00 179.01 179.86 2r2n h LEU 369 N 0.74 0.24 0.00 1.33 5.85 -1.77 -1.70 115.31 120.00 2r2n h LEU 369 Ca 0.12 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2r2n h LEU 369 Cb 0.64 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2r2n h LEU 369 CO 0.04 0.18 -0.34 0.40 -0.34 0.00 0.00 178.44 178.39 2r2n h ILE 370 N 0.31 1.21 0.00 4.05 1.08 -1.01 0.94 117.51 124.09 2r2n h ILE 370 Ca 0.10 -2.03 -0.08 0.00 -0.39 0.00 0.00 64.86 62.46 2r2n h ILE 370 Cb -0.01 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 2r2n h ILE 370 CO -0.04 0.41 -0.39 1.05 -0.69 0.00 0.00 178.15 178.49 2r2n h GLU 371 N -1.00 0.00 0.00 2.37 4.11 -0.08 -2.98 114.58 117.00 2r2n h GLU 371 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2r2n h GLU 371 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2r2n h GLU 371 CO -0.05 0.39 -0.29 0.39 0.07 0.00 0.00 179.01 179.52 2r2n n GLU 372 N -3.78 0.15 -0.00 1.06 1.02 -0.68 -4.60 120.64 113.82 2r2n n GLU 372 Ca -0.01 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2r2n n GLU 372 Cb 0.47 -0.67 -0.10 0.00 -0.02 0.00 0.00 31.44 31.12 2r2n n GLU 372 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2r2n h LYS 373 N -0.29 -0.03 -0.02 3.49 1.57 -1.35 -2.49 116.57 117.45 2r2n h LYS 373 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r2n h LYS 373 Cb 0.29 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2r2n h LYS 373 CO 0.00 0.45 0.01 0.00 -0.57 0.00 0.00 179.45 179.34 2r2n h ALA 374 N 0.43 0.03 -0.76 3.86 0.00 -0.90 -2.16 119.26 119.77 2r2n h ALA 374 Ca -0.00 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.02 2r2n h ALA 374 Cb 0.49 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 2r2n h ALA 374 CO 0.01 -0.42 -0.04 0.28 0.00 0.00 0.00 179.25 179.08 2r2n h VAL 375 N -0.07 0.31 0.00 0.00 2.07 -1.51 0.05 116.25 117.11 2r2n h VAL 375 Ca 0.01 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2r2n h VAL 375 Cb 0.10 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2r2n h VAL 375 CO -0.00 0.01 -0.20 0.11 0.02 0.00 0.00 177.57 177.52 2r2n h LYS 376 N 0.07 0.00 -0.01 1.57 1.57 -0.97 -0.47 116.57 118.34 2r2n h LYS 376 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2r2n h LYS 376 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2r2n h LYS 376 CO -0.69 0.20 -0.05 -1.33 -0.57 0.00 0.00 179.45 177.00 2r2n n MET 377 N -3.73 1.38 -2.00 3.15 2.81 -0.16 -4.96 117.12 113.61 2r2n n MET 377 Ca -0.02 -0.74 -0.00 0.00 -1.81 0.00 0.00 57.70 55.14 2r2n n MET 377 Cb 0.31 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2r2n n MET 377 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r2n n GLY 378 N 1.20 0.37 3.01 3.03 0.00 -0.19 -5.06 105.19 107.55 2r2n n GLY 378 Ca 0.18 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 2r2n n GLY 378 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r2n s VAL 379 N -2.00 0.96 -0.13 1.61 -7.23 -0.84 -5.01 120.40 107.76 2r2n s VAL 379 Ca 0.00 -0.42 -0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2r2n s VAL 379 Cb -0.00 -0.87 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 2r2n s VAL 379 CO 0.00 0.30 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.21 2r2n s LEU 380 N 0.45 2.72 0.34 1.32 1.43 -1.26 -3.29 118.68 120.39 2r2n s LEU 380 Ca -0.09 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2r2n s LEU 380 Cb -0.12 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2r2n s LEU 380 CO 0.02 0.16 0.08 -0.04 0.23 0.00 0.00 176.35 176.80 2r2n s MET 381 N 0.41 1.70 -0.23 1.70 -1.94 -1.26 -5.00 119.30 114.67 2r2n s MET 381 Ca -0.10 -1.97 -0.07 0.00 -1.71 0.00 0.00 55.69 51.84 2r2n s MET 381 Cb -0.16 -0.71 -0.03 0.00 2.01 0.00 0.00 34.83 35.94 2r2n s MET 381 CO 0.05 -0.29 0.06 -1.17 -0.01 0.00 0.00 175.02 173.67 2r2n s LEU 382 N -3.50 3.49 0.56 -0.03 2.96 -0.76 -4.94 118.68 116.47 2r2n s LEU 382 Ca 0.33 -0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 53.87 2r2n s LEU 382 Cb 0.07 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2r2n s LEU 382 CO 0.15 0.01 1.36 -2.65 -1.32 0.00 0.00 176.35 173.90 2r2n n PRO 383 N 4.64 1.63 0.08 0.98 -0.02 -1.26 -0.19 135.00 140.86 2r2n n PRO 383 Ca -0.16 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 2r2n n PRO 383 Cb 0.52 -2.59 0.44 0.00 -0.02 0.00 0.00 33.50 31.85 2r2n n PRO 383 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2n n GLY 384 N 0.76 -1.31 0.29 -1.23 0.00 0.65 -4.03 105.19 100.33 2r2n n GLY 384 Ca 0.11 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2r2n n GLY 384 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r2n h ASN 385 N 0.00 0.00 0.64 1.61 4.21 -1.87 -2.54 115.58 117.63 2r2n h ASN 385 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2r2n h ASN 385 Cb 0.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2r2n h ASN 385 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2r2n n ALA 386 N -2.51 1.79 -0.59 -0.83 0.00 -1.26 -2.98 120.51 114.14 2r2n n ALA 386 Ca -0.01 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.48 2r2n n ALA 386 Cb 0.19 -1.30 0.31 0.00 0.00 0.00 0.00 19.45 18.65 2r2n n ALA 386 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2r2n n PHE 387 N -1.61 1.22 -4.45 0.00 3.72 -0.96 -4.51 117.46 110.87 2r2n n PHE 387 Ca 0.04 -0.62 -0.27 0.00 -0.05 0.00 0.00 57.45 56.55 2r2n n PHE 387 Cb 0.21 -0.20 -0.13 0.00 -0.94 0.00 0.00 39.48 38.42 2r2n n PHE 387 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2r2n s TYR 388 N -1.79 2.05 0.18 1.38 1.51 -1.16 -0.84 117.35 118.68 2r2n s TYR 388 Ca 0.45 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.98 2r2n s TYR 388 Cb 0.29 -1.14 0.15 0.00 -0.11 0.00 0.00 41.96 41.15 2r2n s TYR 388 CO 0.22 0.23 1.76 0.28 -1.11 0.00 0.00 175.55 176.92 2r2n h VAL 389 N 4.06 0.86 -3.32 0.71 2.07 -1.92 -3.15 116.25 115.57 2r2n h VAL 389 Ca -0.48 -0.13 -0.76 0.00 0.82 0.00 0.00 66.70 66.16 2r2n h VAL 389 Cb 1.17 0.46 -0.23 0.00 -1.52 0.00 0.00 31.29 31.17 2r2n h VAL 389 CO 0.40 0.07 0.39 -0.62 0.02 0.00 0.00 177.57 177.83 2r2n s ASP 390 N -5.40 6.77 0.12 0.57 2.15 -1.26 -4.86 116.67 114.75 2r2n s ASP 390 Ca -0.13 -2.56 0.17 0.00 0.43 0.00 0.00 52.55 50.46 2r2n s ASP 390 Cb 0.14 -2.27 0.75 0.00 -0.30 0.00 0.00 42.92 41.23 2r2n s ASP 390 CO 0.73 -0.71 1.54 -1.54 -0.17 0.00 0.00 175.17 175.02 2r2n n SER 391 N 4.74 0.29 0.11 -0.34 3.41 -1.19 -2.83 113.62 117.82 2r2n n SER 391 Ca 0.18 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 2r2n n SER 391 Cb 0.47 -0.64 0.20 0.00 -0.26 0.00 0.00 64.21 63.98 2r2n n SER 391 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2r2n h SER 392 N 0.00 0.00 -3.92 4.04 4.64 -1.89 -3.44 113.55 112.98 2r2n h SER 392 Ca 0.00 -0.07 -0.52 0.00 -0.47 0.00 0.00 61.79 60.73 2r2n h SER 392 Cb 0.26 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.42 2r2n h SER 392 CO 0.00 0.04 0.56 0.00 -0.87 0.00 0.00 176.83 176.56 2r2n s ALA 393 N -3.20 3.28 0.33 5.18 0.00 -1.13 -4.98 121.76 121.24 2r2n s ALA 393 Ca 0.06 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 2r2n s ALA 393 Cb 0.11 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 2r2n s ALA 393 CO 0.69 -0.62 1.25 -2.30 0.00 0.00 0.00 175.76 174.78 2r2n n PRO 394 N 0.33 2.02 -4.37 0.00 -0.02 -1.26 -4.86 135.00 126.83 2r2n n PRO 394 Ca 0.03 0.71 -0.22 0.00 -2.02 0.00 0.00 63.50 61.99 2r2n n PRO 394 Cb 0.44 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2r2n n PRO 394 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r2n s SER 395 N -0.34 1.33 0.00 2.55 0.15 -1.22 -4.92 113.70 111.26 2r2n s SER 395 Ca 0.56 -0.21 0.17 0.00 0.70 0.00 0.00 55.95 57.17 2r2n s SER 395 Cb -0.59 -0.63 0.55 0.00 -1.71 0.00 0.00 66.02 63.64 2r2n s SER 395 CO 0.62 -0.01 1.43 -0.81 1.20 0.00 0.00 173.24 175.66 2r2n n PRO 396 N 3.93 1.89 -3.79 5.44 -0.04 -1.13 -0.30 135.00 141.00 2r2n n PRO 396 Ca -0.24 -1.36 -0.30 0.00 -0.04 0.00 0.00 63.50 61.56 2r2n n PRO 396 Cb 0.51 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.56 2r2n n PRO 396 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r2n s TYR 397 N -1.62 3.49 -0.02 0.54 2.02 -1.26 -0.19 117.35 120.31 2r2n s TYR 397 Ca 0.31 0.35 0.03 0.00 -0.37 0.00 0.00 57.07 57.38 2r2n s TYR 397 Cb 0.16 -1.85 -0.00 0.00 -0.40 0.00 0.00 41.96 39.88 2r2n s TYR 397 CO 0.23 0.48 -0.10 -0.51 -1.57 0.00 0.00 175.55 174.08 2r2n s LEU 398 N -2.86 1.86 -0.24 -1.29 1.43 0.40 -0.25 118.68 117.73 2r2n s LEU 398 Ca 0.38 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 2r2n s LEU 398 Cb -0.12 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 2r2n s LEU 398 CO 0.27 0.09 0.14 -0.60 0.23 0.00 0.00 176.35 176.48 2r2n s ARG 399 N 0.05 3.95 -0.14 1.70 3.52 0.73 -0.94 118.95 127.82 2r2n s ARG 399 Ca -0.01 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2r2n s ARG 399 Cb -0.07 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2r2n s ARG 399 CO 0.00 -0.02 -0.16 0.00 -0.81 0.00 0.00 175.30 174.32 2r2n s ALA 400 N 1.25 2.49 0.06 6.12 0.00 -0.45 -1.82 121.76 129.42 2r2n s ALA 400 Ca 0.06 -0.99 -0.25 0.00 0.00 0.00 0.00 51.96 50.79 2r2n s ALA 400 Cb -0.14 -1.17 -0.06 0.00 0.00 0.00 0.00 23.12 21.75 2r2n s ALA 400 CO 0.06 0.09 0.75 0.45 0.00 0.00 0.00 175.76 177.10 2r2n s SER 401 N 0.63 7.22 -0.19 0.00 0.15 -1.26 -0.90 113.70 119.34 2r2n s SER 401 Ca -0.09 1.46 0.16 0.00 0.70 0.00 0.00 55.95 58.18 2r2n s SER 401 Cb -0.16 -2.46 0.63 0.00 -1.71 0.00 0.00 66.02 62.31 2r2n s SER 401 CO 0.03 0.06 1.53 2.22 1.20 0.00 0.00 173.24 178.27 2r2n n PHE 402 N 2.59 1.31 0.17 3.44 1.16 -0.79 -4.74 117.46 120.61 2r2n n PHE 402 Ca -0.03 -0.82 0.03 0.00 -1.87 0.00 0.00 57.45 54.75 2r2n n PHE 402 Cb 0.50 -0.37 0.29 0.00 -1.61 0.00 0.00 39.48 38.29 2r2n n PHE 402 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2r2n h SER 403 N 2.55 0.00 0.00 5.98 4.64 -1.94 -3.42 113.55 121.36 2r2n h SER 403 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2n h SER 403 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2r2n h SER 403 CO 0.31 0.46 -0.52 -1.20 -0.87 0.00 0.00 176.83 175.00 2r2n n SER 404 N -3.77 2.19 -4.77 4.97 7.64 -1.26 -5.04 113.62 113.58 2r2n n SER 404 Ca -0.01 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.47 2r2n n SER 404 Cb 0.52 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2r2n n SER 404 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r2n s ALA 405 N -1.52 3.27 0.76 -0.43 0.00 -1.26 -5.00 121.76 117.57 2r2n s ALA 405 Ca 0.00 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 2r2n s ALA 405 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.65 2r2n s ALA 405 CO 0.00 -0.92 1.08 -1.54 0.00 0.00 0.00 175.76 174.38 2r2n s SER 406 N -0.66 4.75 0.46 0.00 1.04 -1.26 -4.85 113.70 113.18 2r2n s SER 406 Ca 0.58 1.63 0.17 0.00 0.48 0.00 0.00 55.95 58.80 2r2n s SER 406 Cb -0.40 -2.40 1.14 0.00 0.10 0.00 0.00 66.02 64.46 2r2n s SER 406 CO 0.51 -1.85 2.00 -0.65 0.98 0.00 0.00 173.24 174.23 2r2n h PRO 407 N -1.00 0.27 -0.26 4.02 0.11 -1.95 -1.38 132.00 131.80 2r2n h PRO 407 Ca -0.45 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2r2n h PRO 407 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r2n h PRO 407 CO 0.55 0.18 -0.24 1.05 -0.21 0.00 0.00 178.00 179.33 2r2n h GLU 408 N 0.28 0.63 -0.63 1.05 9.09 -1.99 -0.81 114.58 122.20 2r2n h GLU 408 Ca 0.25 -0.32 0.07 0.00 0.05 0.00 0.00 59.36 59.40 2r2n h GLU 408 Cb 0.61 0.01 -0.06 0.00 -1.65 0.00 0.00 28.75 27.66 2r2n h GLU 408 CO -0.05 0.92 0.32 1.96 0.05 0.00 0.00 179.01 182.20 2r2n h GLN 409 N 0.35 0.56 -0.67 1.06 4.20 -1.83 -1.00 115.11 117.77 2r2n h GLN 409 Ca 0.05 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2r2n h GLN 409 Cb 0.79 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2r2n h GLN 409 CO 0.06 0.37 0.19 0.52 -0.67 0.00 0.00 178.83 179.30 2r2n h MET 410 N 0.58 1.06 0.06 1.46 2.86 -1.14 -1.71 114.93 118.10 2r2n h MET 410 Ca 0.29 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2r2n h MET 410 Cb 0.25 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2r2n h MET 410 CO -0.22 0.93 -0.13 0.22 1.06 0.00 0.00 176.91 178.78 2r2n h ASP 411 N 0.99 -0.35 -0.33 1.22 1.82 -0.55 -1.52 116.42 117.70 2r2n h ASP 411 Ca 0.22 0.04 -0.11 0.00 -0.39 0.00 0.00 57.03 56.78 2r2n h ASP 411 Cb 0.33 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 2r2n h ASP 411 CO -0.00 -0.19 -0.21 0.58 -1.61 0.00 0.00 179.24 177.82 2r2n h VAL 412 N -0.24 1.27 -0.56 2.25 2.07 -1.15 -1.75 116.25 118.14 2r2n h VAL 412 Ca 0.03 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 2r2n h VAL 412 Cb 0.27 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2r2n h VAL 412 CO -0.08 0.45 0.07 0.00 0.02 0.00 0.00 177.57 178.02 2r2n h ALA 413 N 1.05 0.75 0.01 1.67 0.00 -1.19 -1.43 119.26 120.12 2r2n h ALA 413 Ca 0.10 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 2r2n h ALA 413 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2r2n h ALA 413 CO 0.06 0.51 -0.92 0.74 0.00 0.00 0.00 179.25 179.63 2r2n h PHE 414 N 0.83 0.42 -0.26 0.00 -1.00 -1.22 -0.67 116.94 115.05 2r2n h PHE 414 Ca 0.17 -0.24 0.05 0.00 2.81 0.00 0.00 57.97 60.76 2r2n h PHE 414 Cb 0.45 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.92 2r2n h PHE 414 CO 0.03 1.06 -0.02 0.37 -1.61 0.00 0.00 178.31 178.14 2r2n h GLN 415 N 0.15 0.05 -0.09 1.51 4.15 -1.29 0.15 115.11 119.73 2r2n h GLN 415 Ca -0.06 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2r2n h GLN 415 Cb 1.56 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.24 2r2n h GLN 415 CO 0.15 0.03 0.04 0.28 -1.93 0.00 0.00 178.83 177.41 2r2n h VAL 416 N 0.05 1.11 0.02 2.39 2.07 -1.23 -2.50 116.25 118.17 2r2n h VAL 416 Ca 0.12 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2r2n h VAL 416 Cb 0.17 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2r2n h VAL 416 CO -0.23 0.09 -0.16 0.25 0.02 0.00 0.00 177.57 177.54 2r2n h LEU 417 N 0.03 -0.47 -0.76 2.57 6.46 -1.00 -1.35 115.31 120.80 2r2n h LEU 417 Ca 0.03 0.06 0.16 0.00 -0.12 0.00 0.00 57.88 58.02 2r2n h LEU 417 Cb 0.11 0.19 -0.11 0.00 -0.73 0.00 0.00 40.66 40.12 2r2n h LEU 417 CO -0.00 -0.23 0.24 0.00 -0.62 0.00 0.00 178.44 177.83 2r2n h ALA 418 N 0.63 1.05 -0.47 1.25 0.00 -0.65 -0.11 119.26 120.96 2r2n h ALA 418 Ca 0.04 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2r2n h ALA 418 Cb 0.33 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2r2n h ALA 418 CO -0.14 -0.30 -0.04 0.37 0.00 0.00 0.00 179.25 179.14 2r2n h GLN 419 N 0.34 0.85 -0.42 0.00 4.15 -0.96 -2.05 115.11 117.02 2r2n h GLN 419 Ca 0.43 -0.29 -0.11 0.00 0.77 0.00 0.00 58.65 59.45 2r2n h GLN 419 Cb 0.73 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2r2n h GLN 419 CO -0.48 0.92 -0.19 -0.07 -1.93 0.00 0.00 178.83 177.08 2r2n h LEU 420 N 0.70 0.82 -0.44 -2.39 3.38 -0.56 -0.66 115.31 116.15 2r2n h LEU 420 Ca 0.13 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2r2n h LEU 420 Cb 0.56 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2r2n h LEU 420 CO 0.03 0.99 0.14 0.40 0.09 0.00 0.00 178.44 180.09 2r2n h ILE 421 N 0.71 0.84 -0.17 1.22 2.04 -0.90 -1.82 117.51 119.43 2r2n h ILE 421 Ca 0.10 -0.10 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 2r2n h ILE 421 Cb 0.70 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2r2n h ILE 421 CO 0.05 0.05 -0.40 0.11 0.00 0.00 0.00 178.15 177.96 2r2n h LYS 422 N 0.30 0.38 0.00 2.37 1.57 -1.06 -1.76 116.57 118.37 2r2n h LYS 422 Ca 0.21 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2r2n h LYS 422 Cb 0.22 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2r2n h LYS 422 CO -0.23 0.73 0.00 0.39 -0.57 0.00 0.00 179.45 179.77 2r2n n GLU 423 N -4.03 0.09 -0.16 3.15 1.02 -0.28 -3.30 120.64 117.14 2r2n n GLU 423 Ca -0.01 0.32 0.06 0.00 -0.02 0.00 0.00 57.16 57.50 2r2n n GLU 423 Cb 0.49 -1.67 0.15 0.00 -0.02 0.00 0.00 31.44 30.38 2r2n n GLU 423 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r2n n SER 424 N -1.85 2.84 -0.51 1.62 7.64 -0.68 -5.07 113.62 117.60 2r2n n SER 424 Ca 0.03 -1.93 0.14 0.00 1.01 0.00 0.00 58.87 58.12 2r2n n SER 424 Cb 0.21 -0.21 0.50 0.00 -1.01 0.00 0.00 64.21 63.69 2r2n n SER 424 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21