#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2n n ASN 2 N 0.00 5.16 0.29 6.12 5.15 -1.26 -4.85 115.26 125.86 2r2n n ASN 2 Ca 0.00 -2.97 0.17 0.00 -0.60 0.00 0.00 54.58 51.18 2r2n n ASN 2 Cb 0.00 -1.60 0.88 0.00 -0.53 0.00 0.00 39.78 38.54 2r2n n ASN 2 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 2r2n h TYR 3 N 7.12 0.00 -0.52 1.20 -1.99 -2.00 -2.69 116.97 118.09 2r2n h TYR 3 Ca 0.35 0.00 0.10 0.00 2.00 0.00 0.00 58.73 61.18 2r2n h TYR 3 Cb 0.86 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.56 2r2n h TYR 3 CO 1.17 0.05 0.36 0.00 -0.00 0.00 0.00 178.16 179.73 2r2n h ALA 4 N 1.95 2.13 0.00 3.88 0.00 -1.93 -1.62 119.26 123.67 2r2n h ALA 4 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r2n h ALA 4 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r2n h ALA 4 CO 0.01 -0.25 0.00 0.07 0.00 0.00 0.00 179.25 179.07 2r2n h ARG 5 N 0.27 0.00 -0.78 0.00 0.11 -1.91 -3.07 114.38 108.99 2r2n h ARG 5 Ca 0.24 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.08 2r2n h ARG 5 Cb 0.60 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.54 2r2n h ARG 5 CO -0.05 0.00 0.30 1.19 0.10 0.00 0.00 179.97 181.51 2r2n n PHE 6 N -2.98 2.50 -3.74 4.08 3.01 -0.61 -4.85 117.46 114.87 2r2n n PHE 6 Ca 0.01 -1.23 -0.22 0.00 1.01 0.00 0.00 57.45 57.02 2r2n n PHE 6 Cb 0.32 -0.71 -0.18 0.00 -0.01 0.00 0.00 39.48 38.91 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 -2.96 0.24 1.17 4.37 1.01 -1.16 -4.10 121.20 119.77 2r2n s ILE 7 Ca 0.54 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 61.24 2r2n s ILE 7 Cb 0.44 -0.43 0.27 0.00 0.01 0.00 0.00 42.46 42.74 2r2n s ILE 7 CO 0.13 0.23 1.05 0.28 0.00 0.00 0.00 174.94 176.63 2r2n s THR 8 N 2.03 1.80 0.07 2.92 -1.32 0.43 -4.72 115.64 116.86 2r2n s THR 8 Ca 0.05 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.36 2r2n s THR 8 Cb -0.12 -2.29 -0.12 0.00 -1.51 0.00 0.00 72.50 68.46 2r2n s THR 8 CO -0.05 0.00 1.37 0.00 -2.21 0.00 0.00 174.62 173.73 2r2n h ALA 9 N -2.54 0.32 -0.30 11.08 0.00 -1.97 -1.08 119.26 124.77 2r2n h ALA 9 Ca -0.54 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.02 2r2n h ALA 9 Cb 1.33 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2r2n h ALA 9 CO 0.47 0.29 0.10 0.00 0.00 0.00 0.00 179.25 180.11 2r2n h ALA 10 N 0.64 0.34 -0.40 0.00 0.00 -1.96 -1.93 119.26 115.95 2r2n h ALA 10 Ca 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2r2n h ALA 10 Cb 0.81 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2r2n h ALA 10 CO 0.06 -0.30 0.10 1.03 0.00 0.00 0.00 179.25 180.13 2r2n h SER 11 N 0.23 0.61 -0.30 0.00 0.87 -1.86 -2.04 113.55 111.07 2r2n h SER 11 Ca 0.14 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2r2n h SER 11 Cb 0.11 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2r2n h SER 11 CO -0.14 0.69 0.20 0.00 -0.53 0.00 0.00 176.83 177.04 2r2n h ALA 12 N 0.95 1.93 0.00 6.23 0.00 -1.10 -2.69 119.26 124.58 2r2n h ALA 12 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r2n h ALA 12 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r2n h ALA 12 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2r2n h ALA 13 N 1.83 1.00 -2.88 0.00 0.00 -0.59 -3.45 119.26 115.18 2r2n h ALA 13 Ca 0.12 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.50 2r2n h ALA 13 Cb 0.14 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.01 2r2n h ALA 13 CO -0.03 0.00 0.77 1.03 0.00 0.00 0.00 179.25 181.03 2r2n s ARG 14 N -3.41 4.18 0.13 0.00 0.52 -1.02 -5.03 118.95 114.33 2r2n s ARG 14 Ca 0.03 2.47 0.10 0.00 -0.52 0.00 0.00 55.73 57.81 2r2n s ARG 14 Cb 0.09 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 2r2n s ARG 14 CO 0.44 -0.47 -0.23 -0.80 0.02 0.00 0.00 175.30 174.26 2r2n s ASN 15 N -0.02 3.55 0.00 0.23 0.01 -1.26 -5.10 114.94 112.36 2r2n s ASN 15 Ca 0.55 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 52.01 2r2n s ASN 15 Cb -0.45 -0.35 0.00 0.00 0.41 0.00 0.00 41.25 40.86 2r2n s ASN 15 CO 0.55 0.17 0.00 -2.65 -1.51 0.00 0.00 177.10 173.67 2r2n n PRO 16 N 0.80 0.00 0.22 -0.60 -0.02 -1.26 -4.96 135.00 129.18 2r2n n PRO 16 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2r2n n PRO 16 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2r2n n PRO 16 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r2n n SER 17 N -0.16 -3.88 -0.10 2.55 2.88 -1.26 -5.02 113.62 108.64 2r2n n SER 17 Ca 0.00 0.84 -0.17 0.00 -1.33 0.00 0.00 58.87 58.21 2r2n n SER 17 Cb 0.00 3.63 -0.08 0.00 -0.75 0.00 0.00 64.21 67.01 2r2n n SER 17 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2r2n n PRO 18 N -3.39 0.53 0.00 -1.46 -0.05 -1.26 -4.97 135.00 124.40 2r2n n PRO 18 Ca 0.00 0.54 0.00 0.00 -0.05 0.00 0.00 63.50 63.99 2r2n n PRO 18 Cb 0.00 -1.71 0.00 0.00 -0.05 0.00 0.00 33.50 31.74 2r2n n PRO 18 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 2r2n n ILE 19 N -4.48 0.00 1.09 0.52 -0.00 -1.26 -3.05 119.36 112.19 2r2n n ILE 19 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.49 2r2n n ILE 19 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.21 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 0.00 0.96 0.20 0.38 1.74 -1.26 -2.09 116.66 116.59 2r2n n ARG 20 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2r2n n ARG 20 Cb 0.00 -1.42 0.41 0.00 -1.02 0.00 0.00 32.46 30.44 2r2n n ARG 20 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2r2n h THR 21 N 0.00 0.81 0.47 0.55 1.35 -1.97 -2.91 112.91 111.20 2r2n h THR 21 Ca 0.00 -1.29 -0.02 0.00 -0.55 0.00 0.00 66.41 64.55 2r2n h THR 21 Cb 0.42 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2r2n h THR 21 CO 0.00 0.30 -0.23 0.24 -0.25 0.00 0.00 175.52 175.59 2r2n h MET 22 N 0.00 -0.61 0.00 4.72 2.07 -1.73 -2.80 114.93 116.58 2r2n h MET 22 Ca -0.00 0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 2r2n h MET 22 Cb 0.77 0.14 0.00 0.00 -1.87 0.00 0.00 31.60 30.64 2r2n h MET 22 CO 0.04 -0.41 0.00 0.25 1.07 0.00 0.00 176.91 177.87 2r2n n THR 23 N -3.98 1.01 -0.03 2.22 -2.24 -1.25 -0.58 114.28 109.43 2r2n n THR 23 Ca -0.08 0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 62.01 2r2n n THR 23 Cb 0.25 -1.37 -0.07 0.00 -2.10 0.00 0.00 70.33 67.03 2r2n n THR 23 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2r2n h ASP 24 N 0.00 0.15 -0.78 3.42 -0.00 -1.54 -3.20 116.42 114.47 2r2n h ASP 24 Ca 0.00 -0.30 0.18 0.00 -0.00 0.00 0.00 57.03 56.91 2r2n h ASP 24 Cb 0.20 -0.04 -0.05 0.00 -0.00 0.00 0.00 39.33 39.44 2r2n h ASP 24 CO 0.00 0.42 0.53 0.40 -0.00 0.00 0.00 179.24 180.59 2r2n h ILE 25 N -0.12 0.72 -0.89 2.25 2.04 -0.56 -1.58 117.51 119.38 2r2n h ILE 25 Ca 0.03 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2r2n h ILE 25 Cb 0.34 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2r2n h ILE 25 CO 0.00 0.06 0.57 0.25 0.00 0.00 0.00 178.15 179.03 2r2n h LEU 26 N 0.30 1.04 -1.04 1.44 5.85 -1.54 -2.56 115.31 118.81 2r2n h LEU 26 Ca 0.39 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.21 2r2n h LEU 26 Cb 1.07 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 2r2n h LEU 26 CO -0.11 0.77 0.62 0.28 -0.34 0.00 0.00 178.44 179.67 2r2n h SER 27 N 1.22 0.87 -0.21 1.25 0.02 -1.36 -2.96 113.55 112.38 2r2n h SER 27 Ca 0.33 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2r2n h SER 27 Cb -0.11 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2r2n h SER 27 CO -0.07 0.42 0.00 -2.11 -1.14 0.00 0.00 176.83 173.94 2r2n n ARG 28 N -4.65 2.02 -1.36 3.45 0.00 -1.16 -5.02 116.66 109.94 2r2n n ARG 28 Ca 0.20 -1.70 -0.20 0.00 -0.00 0.00 0.00 57.85 56.15 2r2n n ARG 28 Cb 0.42 -1.23 0.14 0.00 -0.00 0.00 0.00 32.46 31.79 2r2n n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r2n n GLY 29 N 0.49 -1.21 3.78 2.89 0.00 -0.97 -5.05 105.19 105.11 2r2n n GLY 29 Ca 0.09 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 2r2n n GLY 29 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r2n s PRO 30 N -4.94 2.72 0.17 1.61 0.02 -1.26 -4.91 135.00 128.41 2r2n s PRO 30 Ca 0.51 1.28 0.19 0.00 0.02 0.00 0.00 61.00 62.99 2r2n s PRO 30 Cb -0.01 -1.95 0.82 0.00 0.02 0.00 0.00 34.50 33.37 2r2n s PRO 30 CO 0.36 -1.30 1.57 1.63 -0.33 0.00 0.00 177.00 178.93 2r2n n LYS 31 N -2.73 0.11 -0.02 5.54 4.76 -1.26 -1.98 118.16 122.58 2r2n n LYS 31 Ca 0.10 0.41 0.13 0.00 -2.87 0.00 0.00 58.31 56.08 2r2n n LYS 31 Cb 0.52 -1.74 0.62 0.00 -1.84 0.00 0.00 35.03 32.59 2r2n n LYS 31 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2r2n n SER 32 N -1.96 0.85 -4.74 4.39 3.41 -1.26 -4.93 113.62 109.38 2r2n n SER 32 Ca 0.02 -1.39 -0.41 0.00 -0.26 0.00 0.00 58.87 56.83 2r2n n SER 32 Cb 0.16 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.96 4.54 -0.22 4.33 0.00 -0.84 -5.03 119.30 120.12 2r2n s MET 33 Ca 0.38 1.80 -0.06 0.00 0.00 0.00 0.00 55.69 57.81 2r2n s MET 33 Cb 0.19 -3.26 -0.02 0.00 0.00 0.00 0.00 34.83 31.74 2r2n s MET 33 CO 0.31 -0.02 0.02 0.42 0.00 0.00 0.00 175.02 175.76 2r2n s ILE 34 N -0.12 4.03 -0.20 10.11 1.01 -1.26 -5.06 121.20 129.71 2r2n s ILE 34 Ca 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 2r2n s ILE 34 Cb -0.31 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2r2n s ILE 34 CO 0.36 0.39 -0.03 -0.55 0.00 0.00 0.00 174.94 175.11 2r2n s SER 35 N 1.29 4.57 -0.17 3.58 0.15 -1.26 -4.92 113.70 116.93 2r2n s SER 35 Ca 0.04 -0.28 0.16 0.00 0.70 0.00 0.00 55.95 56.57 2r2n s SER 35 Cb -0.15 -1.77 0.58 0.00 -1.71 0.00 0.00 66.02 62.97 2r2n s SER 35 CO 0.02 0.05 1.48 0.18 1.20 0.00 0.00 173.24 176.17 2r2n n LEU 36 N 4.34 4.20 0.01 3.45 4.77 -1.26 -4.74 117.00 127.76 2r2n n LEU 36 Ca -0.18 -2.90 -0.04 0.00 -0.03 0.00 0.00 56.01 52.86 2r2n n LEU 36 Cb 0.52 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 2r2n n LEU 36 CO 0.31 0.68 -0.36 0.00 -1.33 0.00 0.00 177.39 176.68 2r2n h ALA 37 N 2.33 0.70 -2.38 -1.18 0.00 -1.99 -3.48 119.26 113.25 2r2n h ALA 37 Ca 0.00 -1.13 -0.46 0.00 0.00 0.00 0.00 54.91 53.32 2r2n h ALA 37 Cb 1.49 0.35 0.08 0.00 0.00 0.00 0.00 17.79 19.71 2r2n h ALA 37 CO 0.26 1.23 0.27 0.20 0.00 0.00 0.00 179.25 181.21 2r2n s GLY 38 N -4.92 1.66 -0.24 0.00 0.00 -1.26 -4.93 107.32 97.62 2r2n s GLY 38 Ca -0.03 -0.85 0.11 0.00 0.00 0.00 0.00 44.72 43.95 2r2n s GLY 38 CO 0.82 -0.43 1.35 0.61 0.00 0.00 0.00 173.10 175.45 2r2n n GLY 39 N -3.02 4.92 3.73 0.20 0.00 -1.26 -5.02 105.19 104.75 2r2n n GLY 39 Ca 0.08 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.18 4.43 0.74 0.99 1.43 -1.26 -5.05 118.68 116.78 2r2n s LEU 40 Ca 0.41 1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 54.92 2r2n s LEU 40 Cb 0.38 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 43.30 2r2n s LEU 40 CO -0.02 -0.06 1.10 -2.16 0.23 0.00 0.00 176.35 175.44 2r2n s PRO 41 N 0.23 2.35 -0.17 1.29 0.04 -1.26 -4.96 135.00 132.52 2r2n s PRO 41 Ca 0.42 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2r2n s PRO 41 Cb -0.21 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2r2n s PRO 41 CO 0.25 -1.58 1.51 1.21 0.04 0.00 0.00 177.00 178.43 2r2n s ASN 42 N -3.08 6.61 0.06 6.66 3.84 -1.26 -4.87 114.94 122.91 2r2n s ASN 42 Ca 0.63 1.75 0.23 0.00 0.21 0.00 0.00 52.86 55.69 2r2n s ASN 42 Cb -0.19 -2.53 0.95 0.00 -0.55 0.00 0.00 41.25 38.92 2r2n s ASN 42 CO 0.51 -1.04 1.73 -0.81 -2.79 0.00 0.00 177.10 174.71 2r2n n PRO 43 N 7.25 0.06 0.22 0.43 -0.04 -1.26 -2.74 135.00 138.93 2r2n n PRO 43 Ca 0.17 0.16 0.16 0.00 -0.04 0.00 0.00 63.50 63.95 2r2n n PRO 43 Cb 0.45 -1.59 0.71 0.00 -0.04 0.00 0.00 33.50 33.02 2r2n n PRO 43 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2r2n h ASN 44 N 0.00 0.00 1.57 3.54 2.35 -1.97 -2.40 115.58 118.67 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 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2r2n h ASN 44 CO 0.00 0.00 -0.39 0.24 -1.65 0.00 0.00 177.43 175.63 2r2n h MET 45 N 0.00 0.00 -6.76 0.81 2.86 -1.93 -3.46 114.93 106.45 2r2n h MET 45 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 2r2n h MET 45 Cb 0.29 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.99 2r2n h MET 45 CO 0.00 0.00 0.61 -0.06 1.06 0.00 0.00 176.91 178.52 2r2n s PHE 46 N -3.26 3.25 0.12 -0.22 0.08 -0.91 -4.96 117.98 112.08 2r2n s PHE 46 Ca 0.04 1.37 0.11 0.00 0.12 0.00 0.00 56.93 58.57 2r2n s PHE 46 Cb 0.07 -3.57 0.13 0.00 -0.57 0.00 0.00 43.02 39.08 2r2n s PHE 46 CO 0.71 -1.63 1.47 -1.00 -0.10 0.00 0.00 175.22 174.67 2r2n h PRO 47 N 4.51 0.00 -6.41 0.24 0.13 -1.89 -3.44 132.00 125.14 2r2n h PRO 47 Ca -0.46 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.13 2r2n h PRO 47 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2r2n h PRO 47 CO 0.72 0.71 0.72 -0.06 -0.23 0.00 0.00 178.00 179.86 2r2n s PHE 48 N -3.13 3.14 -0.11 1.56 0.08 -1.26 -4.97 117.98 113.29 2r2n s PHE 48 Ca 0.01 1.06 0.06 0.00 0.12 0.00 0.00 56.93 58.18 2r2n s PHE 48 Cb 0.10 -3.54 -0.11 0.00 -0.57 0.00 0.00 43.02 38.91 2r2n s PHE 48 CO 0.77 -1.85 -0.02 1.63 -0.10 0.00 0.00 175.22 175.65 2r2n n LYS 49 N 4.78 1.62 -3.84 0.44 4.76 -1.26 -4.87 118.16 119.78 2r2n n LYS 49 Ca 0.11 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 2r2n n LYS 49 Cb 0.45 -1.25 -0.06 0.00 -1.84 0.00 0.00 35.03 32.33 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 -2.24 0.08 -0.04 -0.18 -4.23 -1.26 -4.11 115.64 103.66 2r2n s THR 50 Ca -0.09 -1.09 -0.07 0.00 -1.18 0.00 0.00 61.69 59.25 2r2n s THR 50 Cb 0.03 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.34 2r2n s THR 50 CO 0.36 -0.36 0.18 0.00 -0.54 0.00 0.00 174.62 174.25 2r2n s ALA 51 N -3.90 -0.43 -0.06 3.99 0.00 -0.88 -4.99 121.76 115.49 2r2n s ALA 51 Ca 0.10 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2r2n s ALA 51 Cb 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2r2n s ALA 51 CO -0.05 -0.15 -0.03 0.14 0.00 0.00 0.00 175.76 175.66 2r2n s VAL 52 N -0.63 0.55 -0.15 0.00 -7.23 -1.26 -0.79 120.40 110.88 2r2n s VAL 52 Ca -0.07 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 2r2n s VAL 52 Cb -0.04 -0.62 0.03 0.00 0.56 0.00 0.00 36.38 36.31 2r2n s VAL 52 CO 0.01 0.26 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.31 2r2n s ILE 53 N 1.35 1.45 0.41 -0.62 1.01 0.16 -4.98 121.20 119.99 2r2n s ILE 53 Ca -0.04 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 59.74 2r2n s ILE 53 Cb -0.13 -1.43 -0.11 0.00 0.01 0.00 0.00 42.46 40.79 2r2n s ILE 53 CO -0.02 0.36 0.95 0.42 0.00 0.00 0.00 174.94 176.64 2r2n s THR 54 N 1.52 4.36 0.01 2.92 -4.23 -1.26 0.08 115.64 119.04 2r2n s THR 54 Ca 0.03 1.54 0.05 0.00 -1.18 0.00 0.00 61.69 62.14 2r2n s THR 54 Cb -0.14 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2r2n s THR 54 CO -0.10 -0.23 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.91 2r2n s VAL 55 N -2.08 1.20 0.01 2.29 1.01 -1.26 -4.90 120.40 116.67 2r2n s VAL 55 Ca 0.60 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 2r2n s VAL 55 Cb -0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2r2n s VAL 55 CO 0.15 0.22 0.65 -0.70 0.00 0.00 0.00 175.10 175.42 2r2n s GLU 56 N -0.68 4.38 -1.05 2.72 2.12 -1.26 -4.16 118.70 120.77 2r2n s GLU 56 Ca 0.05 0.84 -0.02 0.00 0.36 0.00 0.00 54.97 56.19 2r2n s GLU 56 Cb -0.07 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2r2n s GLU 56 CO 0.00 0.33 0.89 0.09 -0.54 0.00 0.00 175.26 176.03 2r2n n ASN 57 N 2.80 -3.19 0.00 -1.70 5.03 -1.26 -4.98 115.26 111.96 2r2n n ASN 57 Ca -0.05 -0.50 0.00 0.00 0.87 0.00 0.00 54.58 54.90 2r2n n ASN 57 Cb 0.51 -4.36 0.00 0.00 -1.02 0.00 0.00 39.78 34.90 2r2n n ASN 57 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r2n n GLY 58 N -1.32 1.31 3.78 7.41 0.00 -1.26 -5.03 105.19 110.08 2r2n n GLY 58 Ca -0.16 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2r2n n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r2n s LYS 59 N -2.00 4.11 0.50 1.61 1.02 -1.26 -4.47 119.74 119.25 2r2n s LYS 59 Ca 0.00 1.65 -0.24 0.00 0.02 0.00 0.00 55.97 57.41 2r2n s LYS 59 Cb 0.00 -2.60 -0.07 0.00 -0.52 0.00 0.00 37.83 34.64 2r2n s LYS 59 CO 0.00 -0.22 1.40 0.95 -0.92 0.00 0.00 175.35 176.56 2r2n s THR 60 N -1.54 2.04 -0.16 2.17 -4.23 -1.26 -4.56 115.64 108.10 2r2n s THR 60 Ca 0.57 0.03 -0.14 0.00 -1.18 0.00 0.00 61.69 60.98 2r2n s THR 60 Cb -0.26 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 2r2n s THR 60 CO 0.32 0.00 0.30 -0.63 -0.54 0.00 0.00 174.62 174.08 2r2n s ILE 61 N -1.24 5.30 -0.10 2.99 1.01 0.11 -4.94 121.20 124.32 2r2n s ILE 61 Ca 0.66 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.91 2r2n s ILE 61 Cb -0.42 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.41 2r2n s ILE 61 CO 0.53 0.38 -0.18 -1.10 0.00 0.00 0.00 174.94 174.56 2r2n s GLN 62 N 0.53 2.47 -0.37 2.79 -0.21 -1.26 0.41 119.66 124.02 2r2n s GLN 62 Ca 0.17 -0.66 -0.13 0.00 0.02 0.00 0.00 55.36 54.75 2r2n s GLN 62 Cb -0.13 -2.00 0.01 0.00 1.00 0.00 0.00 33.01 31.89 2r2n s GLN 62 CO 0.04 0.02 0.25 -0.06 -2.12 0.00 0.00 175.29 173.43 2r2n s PHE 63 N 0.74 3.23 0.24 0.91 0.08 0.02 -4.99 117.98 118.21 2r2n s PHE 63 Ca -0.11 -0.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.39 2r2n s PHE 63 Cb -0.16 -2.51 0.06 0.00 -0.57 0.00 0.00 43.02 39.84 2r2n s PHE 63 CO 0.02 -0.50 0.31 0.41 -0.10 0.00 0.00 175.22 175.35 2r2n n GLY 64 N 5.10 -1.37 0.28 4.36 0.00 -1.26 -2.07 105.19 110.23 2r2n n GLY 64 Ca -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 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 0.92 -0.09 1.61 4.39 -2.00 0.24 114.58 119.64 2r2n h GLU 65 Ca -0.10 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 2r2n h GLU 65 Cb 0.28 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2r2n h GLU 65 CO 0.07 0.61 -0.57 0.93 -1.16 0.00 0.00 179.01 178.89 2r2n h GLU 66 N 0.94 0.55 -0.67 2.33 4.39 -1.92 -2.50 114.58 117.70 2r2n h GLU 66 Ca 0.27 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2r2n h GLU 66 Cb -0.08 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2r2n h GLU 66 CO -0.07 1.10 0.39 1.98 -1.16 0.00 0.00 179.01 181.25 2r2n h MET 67 N 0.16 0.92 -0.48 2.33 4.05 -1.85 -2.49 114.93 117.56 2r2n h MET 67 Ca -0.05 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.33 2r2n h MET 67 Cb 1.22 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.79 2r2n h MET 67 CO 0.12 0.67 0.23 1.98 0.23 0.00 0.00 176.91 180.13 2r2n h MET 68 N 0.92 0.44 -0.98 0.39 1.85 -0.51 0.88 114.93 117.92 2r2n h MET 68 Ca 0.24 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.40 2r2n h MET 68 Cb -0.01 -0.10 -0.08 0.00 0.43 0.00 0.00 31.60 31.85 2r2n h MET 68 CO -0.04 0.29 0.62 0.87 -0.40 0.00 0.00 176.91 178.24 2r2n h LYS 69 N 0.45 1.01 -0.29 0.39 1.57 -1.23 -0.31 116.57 118.16 2r2n h LYS 69 Ca 0.22 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2r2n h LYS 69 Cb 0.15 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2r2n h LYS 69 CO -0.17 0.67 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.07 2r2n h ARG 70 N 1.04 0.67 -0.59 3.15 2.43 -0.90 -2.89 114.38 117.29 2r2n h ARG 70 Ca 0.46 -0.33 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 2r2n h ARG 70 Cb 0.35 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 2r2n h ARG 70 CO -0.23 0.93 0.39 0.00 -1.51 0.00 0.00 179.97 179.55 2r2n h ALA 71 N 0.72 1.97 -0.05 2.80 0.00 -0.20 -1.97 119.26 122.53 2r2n h ALA 71 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r2n h ALA 71 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2r2n h ALA 71 CO 0.06 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.50 2r2n n LEU 72 N -4.47 1.55 -4.56 0.00 4.77 -0.19 -0.90 117.00 113.20 2r2n n LEU 72 Ca 0.09 -0.55 -0.25 0.00 -0.03 0.00 0.00 56.01 55.28 2r2n n LEU 72 Cb 0.33 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2r2n n LEU 72 CO 0.34 0.27 -0.41 -1.58 -1.33 0.00 0.00 177.39 174.69 2r2n s GLN 73 N -1.95 2.00 0.50 3.23 2.00 -0.74 -5.06 119.66 119.64 2r2n s GLN 73 Ca 0.37 -1.46 -0.20 0.00 -2.00 0.00 0.00 55.36 52.06 2r2n s GLN 73 Cb 0.20 -2.04 -0.11 0.00 0.80 0.00 0.00 33.01 31.87 2r2n s GLN 73 CO 0.32 0.38 0.52 0.66 -0.50 0.00 0.00 175.29 176.67 2r2n n TYR 74 N -0.43 -0.64 -4.15 1.67 4.01 -1.26 -4.73 117.16 111.62 2r2n n TYR 74 Ca -0.08 0.51 -0.13 0.00 -0.16 0.00 0.00 57.90 58.04 2r2n n TYR 74 Cb 0.58 -1.97 -0.08 0.00 -0.31 0.00 0.00 39.34 37.56 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 0.49 0.55 7.72 1.04 -1.26 -5.07 113.70 116.11 2r2n s SER 75 Ca 0.66 -1.37 -0.21 0.00 0.48 0.00 0.00 55.95 55.50 2r2n s SER 75 Cb -0.51 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 2r2n s SER 75 CO 0.57 -1.02 1.33 -2.84 0.98 0.00 0.00 173.24 172.26 2r2n s PRO 76 N -3.83 3.15 0.25 4.02 0.02 -1.26 -4.79 135.00 132.56 2r2n s PRO 76 Ca 0.34 2.17 -0.05 0.00 0.02 0.00 0.00 61.00 63.49 2r2n s PRO 76 Cb 0.03 -2.23 0.33 0.00 0.02 0.00 0.00 34.50 32.65 2r2n s PRO 76 CO 0.15 -1.17 1.88 0.77 -0.33 0.00 0.00 177.00 178.30 2r2n h SER 77 N 1.43 0.95 0.93 2.53 0.02 -1.97 -2.24 113.55 115.20 2r2n h SER 77 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2r2n h SER 77 Cb 1.30 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2r2n h SER 77 CO 0.57 0.63 0.00 0.00 -1.14 0.00 0.00 176.83 176.89 2r2n n ALA 78 N -2.36 2.23 0.00 3.77 0.00 -1.26 -4.53 120.51 118.36 2r2n n ALA 78 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2r2n n ALA 78 Cb 0.14 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.27 3.16 3.77 0.00 0.00 -0.84 -0.55 105.19 112.00 2r2n n GLY 79 Ca 0.06 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.30 3.24 0.25 -0.61 -4.36 -1.26 -4.45 121.20 111.70 2r2n s ILE 80 Ca 0.00 0.92 -0.05 0.00 -0.26 0.00 0.00 60.65 61.26 2r2n s ILE 80 Cb 0.00 -3.46 0.23 0.00 1.25 0.00 0.00 42.46 40.48 2r2n s ILE 80 CO 0.00 -0.03 1.87 1.55 0.24 0.00 0.00 174.94 178.57 2r2n h PRO 81 N 2.05 1.04 0.00 0.37 0.13 -1.98 -1.82 132.00 131.79 2r2n h PRO 81 Ca -0.49 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.49 2r2n h PRO 81 Cb 1.24 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2r2n h PRO 81 CO 0.60 0.68 -0.39 1.05 -0.23 0.00 0.00 178.00 179.72 2r2n h GLU 82 N 1.07 0.00 0.21 0.86 9.09 -2.00 -1.59 114.58 122.22 2r2n h GLU 82 Ca 0.38 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.51 2r2n h GLU 82 Cb 0.12 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.25 2r2n h GLU 82 CO -0.16 0.39 -1.27 1.25 0.05 0.00 0.00 179.01 179.27 2r2n h LEU 83 N 0.00 0.71 -0.81 3.06 5.85 -1.77 -2.49 115.31 119.85 2r2n h LEU 83 Ca -0.00 -0.93 0.07 0.00 0.84 0.00 0.00 57.88 57.85 2r2n h LEU 83 Cb 0.78 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2r2n h LEU 83 CO 0.05 1.61 0.49 -0.07 -0.34 0.00 0.00 178.44 180.18 2r2n h LEU 84 N -0.04 0.74 -0.44 2.25 3.38 -1.25 -1.33 115.31 118.63 2r2n h LEU 84 Ca -0.22 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 2r2n h LEU 84 Cb 1.99 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 2r2n h LEU 84 CO 0.23 0.46 -0.62 0.77 0.09 0.00 0.00 178.44 179.37 2r2n h SER 85 N 0.87 0.64 -0.59 -0.43 4.64 -1.33 -1.11 113.55 116.24 2r2n h SER 85 Ca 0.37 -0.37 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2r2n h SER 85 Cb 0.23 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2r2n h SER 85 CO -0.19 1.10 0.19 -0.25 -0.87 0.00 0.00 176.83 176.81 2r2n h TRP 86 N 0.42 0.93 -0.38 4.77 7.01 -1.29 -0.78 115.95 126.63 2r2n h TRP 86 Ca -0.01 -0.09 -0.14 0.00 2.11 0.00 0.00 58.89 60.76 2r2n h TRP 86 Cb 1.18 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 2r2n h TRP 86 CO 0.05 0.77 -0.31 -0.07 -2.79 0.00 0.00 178.44 176.10 2r2n h LEU 87 N 0.82 0.92 -0.47 0.65 4.07 -1.20 -1.02 115.31 119.09 2r2n h LEU 87 Ca 0.19 -0.45 -0.11 0.00 0.08 0.00 0.00 57.88 57.60 2r2n h LEU 87 Cb 0.27 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2r2n h LEU 87 CO -0.01 1.18 -0.12 0.11 -1.08 0.00 0.00 178.44 178.52 2r2n h LYS 88 N 0.68 0.91 -0.42 1.13 1.57 -1.10 -1.53 116.57 117.81 2r2n h LYS 88 Ca 0.07 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 2r2n h LYS 88 Cb 0.89 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2r2n h LYS 88 CO 0.08 1.01 -0.00 0.37 -0.57 0.00 0.00 179.45 180.33 2r2n h GLN 89 N 0.76 0.67 -0.42 3.15 5.75 -1.07 -1.82 115.11 122.14 2r2n h GLN 89 Ca 0.12 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2r2n h GLN 89 Cb 0.67 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2r2n h GLN 89 CO 0.05 0.69 0.20 1.25 -2.65 0.00 0.00 178.83 178.37 2r2n h LEU 90 N 0.64 0.55 -0.87 -2.39 5.85 -0.85 0.22 115.31 118.46 2r2n h LEU 90 Ca 0.13 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2r2n h LEU 90 Cb 0.40 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2r2n h LEU 90 CO 0.02 0.53 0.56 1.56 -0.34 0.00 0.00 178.44 180.77 2r2n h GLN 91 N 0.54 1.05 -0.06 1.25 1.08 -0.99 0.13 115.11 118.10 2r2n h GLN 91 Ca 0.14 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2r2n h GLN 91 Cb 0.13 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2r2n h GLN 91 CO -0.02 0.69 0.03 0.82 -0.95 0.00 0.00 178.83 179.41 2r2n h ILE 92 N 1.08 1.09 -0.69 2.54 2.04 -1.13 0.17 117.51 122.60 2r2n h ILE 92 Ca 0.35 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2r2n h ILE 92 Cb 0.03 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2r2n h ILE 92 CO -0.12 0.07 0.40 0.11 0.00 0.00 0.00 178.15 178.61 2r2n h LYS 93 N -0.00 0.71 0.14 2.37 1.79 -0.51 -2.19 116.57 118.88 2r2n h LYS 93 Ca 0.02 -0.04 -0.31 0.00 -2.18 0.00 0.00 60.65 58.14 2r2n h LYS 93 Cb 0.09 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2r2n h LYS 93 CO -0.00 0.47 -1.52 -0.07 -1.08 0.00 0.00 179.45 177.24 2r2n h LEU 94 N 0.74 0.46 0.00 2.94 4.07 -0.57 -3.40 115.31 119.55 2r2n h LEU 94 Ca 0.30 -0.62 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2r2n h LEU 94 Cb 0.16 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2r2n h LEU 94 CO -0.17 1.51 -0.03 1.41 -1.08 0.00 0.00 178.44 180.08 2r2n n HIS 95 N -3.50 0.00 -3.49 1.13 8.25 0.55 -4.97 115.22 113.19 2r2n n HIS 95 Ca -0.17 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.11 2r2n n HIS 95 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.17 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 -0.52 -2.41 -4.72 0.41 5.15 -0.82 -3.88 115.26 108.46 2r2n n ASN 96 Ca 0.00 -0.60 -0.42 0.00 -0.60 0.00 0.00 54.58 52.96 2r2n n ASN 96 Cb 0.00 -0.85 -0.03 0.00 -0.53 0.00 0.00 39.78 38.37 2r2n n ASN 96 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2r2n n PRO 97 N -2.25 2.77 0.33 1.20 -0.02 -1.26 -4.83 135.00 130.94 2r2n n PRO 97 Ca -0.13 1.00 0.18 0.00 -2.02 0.00 0.00 63.50 62.53 2r2n n PRO 97 Cb 0.35 -2.84 0.95 0.00 -0.02 0.00 0.00 33.50 31.94 2r2n n PRO 97 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r2n h PRO 98 N 6.53 0.00 -0.10 0.52 0.11 -1.78 -2.40 132.00 134.88 2r2n h PRO 98 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2r2n h PRO 98 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r2n h PRO 98 CO 0.94 0.00 0.00 -2.37 -0.21 0.00 0.00 178.00 176.36 2r2n n THR 99 N -2.94 0.12 0.12 -1.15 5.66 -1.26 -4.54 114.28 110.29 2r2n n THR 99 Ca -0.02 -0.40 0.02 0.00 -3.05 0.00 0.00 64.05 60.60 2r2n n THR 99 Cb 0.27 0.78 0.37 0.00 -1.55 0.00 0.00 70.33 70.20 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 3.19 1.19 -0.41 1.09 3.07 -1.78 -2.46 117.51 121.40 2r2n h ILE 100 Ca 0.00 -0.87 0.00 0.00 1.55 0.00 0.00 64.86 65.54 2r2n h ILE 100 Cb 0.69 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2r2n h ILE 100 CO 0.00 0.27 0.00 1.41 -1.05 0.00 0.00 178.15 178.78 2r2n n HIS 101 N -4.24 0.54 -1.47 0.16 8.25 -1.26 -4.46 115.22 112.74 2r2n n HIS 101 Ca -0.01 -0.48 -0.34 0.00 -0.26 0.00 0.00 57.72 56.63 2r2n n HIS 101 Cb 0.29 -0.02 0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 -1.01 2.09 0.62 4.41 4.12 -1.08 -4.98 117.35 121.52 2r2n s TYR 102 Ca 0.28 1.59 -0.19 0.00 0.02 0.00 0.00 57.07 58.78 2r2n s TYR 102 Cb 0.15 -3.46 -0.03 0.00 -1.52 0.00 0.00 41.96 37.09 2r2n s TYR 102 CO 0.19 -2.56 1.15 -2.30 0.02 0.00 0.00 175.55 172.05 2r2n n PRO 103 N -2.66 1.07 -0.19 -1.71 -0.02 -1.26 -4.35 135.00 125.87 2r2n n PRO 103 Ca 0.13 0.42 -0.03 0.00 -2.02 0.00 0.00 63.50 62.00 2r2n n PRO 103 Cb 0.50 -2.37 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.60 -0.07 0.00 0.52 0.11 -1.93 -1.87 132.00 129.35 2r2n h PRO 104 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r2n h PRO 104 Cb 1.35 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 2r2n h PRO 104 CO 0.52 -0.05 -0.02 0.66 -0.21 0.00 0.00 178.00 178.91 2r2n h SER 105 N -0.07 0.00 -0.66 -2.05 4.64 -1.97 -2.05 113.55 111.38 2r2n h SER 105 Ca 0.27 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 2r2n h SER 105 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 2r2n h SER 105 CO -0.64 0.02 0.14 0.00 -0.87 0.00 0.00 176.83 175.48 2r2n n GLN 106 N -3.36 4.28 -1.72 4.77 6.02 -0.72 -4.92 117.38 121.73 2r2n n GLN 106 Ca -0.03 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.83 2r2n n GLN 106 Cb 0.12 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.13 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 0.20 0.87 3.66 1.08 0.00 -0.77 -4.80 105.19 105.43 2r2n n GLY 107 Ca 0.35 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.67 1.84 -1.67 1.61 7.27 -1.12 -4.25 117.38 120.38 2r2n n GLN 108 Ca 0.00 0.65 -0.45 0.00 0.07 0.00 0.00 57.00 57.26 2r2n n GLN 108 Cb 0.38 -2.17 -0.04 0.00 2.41 0.00 0.00 30.24 30.82 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 0.53 2.50 -4.42 3.69 0.00 -0.95 -0.19 117.12 118.28 2r2n n MET 109 Ca 0.06 0.92 -0.21 0.00 -0.00 0.00 0.00 57.70 58.47 2r2n n MET 109 Cb 0.35 -2.81 -0.10 0.00 0.00 0.00 0.00 33.22 30.66 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 4.01 2.91 -0.09 6.12 -1.08 0.49 -4.83 116.67 124.20 2r2n s ASP 110 Ca 0.90 -1.12 -0.07 0.00 -0.52 0.00 0.00 52.55 51.74 2r2n s ASP 110 Cb -0.57 -0.19 0.03 0.00 -1.46 0.00 0.00 42.92 40.72 2r2n s ASP 110 CO 0.46 -0.22 0.24 -0.22 0.52 0.00 0.00 175.17 175.95 2r2n s LEU 111 N -3.43 0.88 0.03 -1.34 0.20 -1.26 -1.11 118.68 112.66 2r2n s LEU 111 Ca 0.28 0.50 0.06 0.00 0.69 0.00 0.00 54.13 55.65 2r2n s LEU 111 Cb 0.01 0.80 -0.02 0.00 -0.43 0.00 0.00 46.19 46.55 2r2n s LEU 111 CO 0.11 -0.11 -0.17 0.00 -0.29 0.00 0.00 176.35 175.90 2r2n s VAL 113 N -0.77 3.80 0.29 0.00 1.01 0.29 -1.38 120.40 123.63 2r2n s VAL 113 Ca 0.04 1.42 0.11 0.00 0.00 0.00 0.00 61.98 63.55 2r2n s VAL 113 Cb -0.08 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2r2n s VAL 113 CO 0.01 0.18 -0.10 0.42 0.00 0.00 0.00 175.10 175.61 2r2n s THR 114 N 0.37 2.75 -1.19 3.92 -4.23 0.75 -4.60 115.64 113.41 2r2n s THR 114 Ca 0.55 -2.19 -0.19 0.00 -1.18 0.00 0.00 61.69 58.68 2r2n s THR 114 Cb -0.31 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 2r2n s THR 114 CO 0.33 -0.34 1.95 -1.20 -0.54 0.00 0.00 174.62 174.82 2r2n n SER 115 N -0.76 3.66 0.00 3.99 7.64 -1.26 -1.31 113.62 125.58 2r2n n SER 115 Ca -0.05 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.04 2r2n n SER 115 Cb 0.60 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 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 4.95 -1.62 0.20 0.23 0.00 -1.00 -4.29 105.19 103.65 2r2n n GLY 116 Ca 0.49 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 45.10 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 0.05 -0.00 1.61 4.64 -1.84 -2.86 113.55 115.15 2r2n h SER 117 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2r2n h SER 117 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2r2n h SER 117 CO 0.00 0.36 -0.05 -0.61 -0.87 0.00 0.00 176.83 175.66 2r2n h GLN 118 N 0.04 0.15 -0.10 4.77 5.75 -1.93 -0.85 115.11 122.95 2r2n h GLN 118 Ca 0.00 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2r2n h GLN 118 Cb 0.57 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2r2n h GLN 118 CO 0.04 0.22 0.01 0.37 -2.65 0.00 0.00 178.83 176.82 2r2n h GLN 119 N 0.15 0.05 -0.70 1.69 4.15 -1.69 -0.61 115.11 118.15 2r2n h GLN 119 Ca 0.04 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.53 2r2n h GLN 119 Cb 0.20 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.81 2r2n h GLN 119 CO 0.01 0.03 0.37 0.78 -1.93 0.00 0.00 178.83 178.09 2r2n h GLY 120 N 0.05 1.04 0.75 2.39 0.00 -1.26 -2.30 103.07 103.74 2r2n h GLY 120 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2r2n h GLY 120 CO -0.07 0.11 -0.06 1.41 0.00 0.00 0.00 176.54 177.94 2r2n h LEU 121 N 0.66 0.31 -0.31 3.11 3.38 -1.13 -1.90 115.31 119.43 2r2n h LEU 121 Ca 0.33 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2r2n h LEU 121 Cb 0.28 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2r2n h LEU 121 CO -0.22 0.63 0.05 0.00 0.09 0.00 0.00 178.44 178.99 2r2n h LYS 123 N 0.16 1.15 -0.00 0.00 6.56 -1.41 -0.20 116.57 122.83 2r2n h LYS 123 Ca 0.15 -0.07 0.02 0.00 -1.06 0.00 0.00 60.65 59.69 2r2n h LYS 123 Cb 0.16 -0.26 -0.03 0.00 -0.57 0.00 0.00 32.23 31.54 2r2n h LYS 123 CO -0.20 0.76 -0.14 0.28 -2.06 0.00 0.00 179.45 178.09 2r2n h VAL 124 N 1.19 0.65 -0.31 0.50 2.07 -0.82 0.30 116.25 119.83 2r2n h VAL 124 Ca 0.32 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.88 2r2n h VAL 124 Cb -0.14 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2r2n h VAL 124 CO -0.07 0.00 0.09 -0.26 0.02 0.00 0.00 177.57 177.35 2r2n h PHE 125 N -0.23 0.17 -0.90 1.57 0.05 -0.72 -2.20 116.94 114.67 2r2n h PHE 125 Ca 0.05 0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.90 2r2n h PHE 125 Cb 0.29 -0.03 -0.05 0.00 2.00 0.00 0.00 35.95 38.16 2r2n h PHE 125 CO -0.20 0.07 0.59 0.93 -0.18 0.00 0.00 178.31 179.52 2r2n h GLU 126 N 0.22 1.07 -0.29 1.51 5.08 -0.86 -1.66 114.58 119.64 2r2n h GLU 126 Ca 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2r2n h GLU 126 Cb 0.12 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2r2n h GLU 126 CO -0.15 0.71 0.11 1.98 -1.00 0.00 0.00 179.01 180.65 2r2n h MET 127 N 1.10 0.40 0.01 2.33 4.05 0.19 -3.35 114.93 119.67 2r2n h MET 127 Ca 0.37 -0.05 -0.39 0.00 -0.28 0.00 0.00 59.70 59.35 2r2n h MET 127 Cb 0.08 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.73 2r2n h MET 127 CO -0.12 0.34 -2.42 -0.89 0.23 0.00 0.00 176.91 174.06 2r2n n ILE 128 N -4.41 1.53 -3.27 1.77 5.41 -0.90 -0.43 119.36 119.06 2r2n n ILE 128 Ca 0.01 -0.56 -0.41 0.00 1.00 0.00 0.00 62.75 62.80 2r2n n ILE 128 Cb 0.14 -1.51 -0.08 0.00 -0.71 0.00 0.00 39.64 37.48 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 -2.52 5.05 0.10 1.39 1.01 -0.68 -4.47 121.20 121.08 2r2n s ILE 129 Ca -0.34 0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.56 2r2n s ILE 129 Cb 0.09 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 2r2n s ILE 129 CO 0.61 -0.17 0.37 0.20 0.00 0.00 0.00 174.94 175.95 2r2n s ASN 130 N 1.74 6.55 0.87 3.58 0.01 -1.26 -4.95 114.94 121.48 2r2n s ASN 130 Ca 0.17 0.66 -0.12 0.00 -0.71 0.00 0.00 52.86 52.87 2r2n s ASN 130 Cb -0.16 -2.12 0.12 0.00 0.41 0.00 0.00 41.25 39.50 2r2n s ASN 130 CO 0.13 0.13 1.15 -2.65 -1.51 0.00 0.00 177.10 174.35 2r2n n PRO 131 N 0.54 -0.17 0.00 -0.60 -0.02 -1.25 -1.61 135.00 131.89 2r2n n PRO 131 Ca -0.06 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2r2n n PRO 131 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.43 2.07 3.75 -1.23 0.00 -0.05 -4.94 105.19 105.22 2r2n n GLY 132 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2r2n n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r2n s ASP 133 N -2.93 5.29 -0.20 1.61 1.01 -0.63 -4.55 116.67 116.27 2r2n s ASP 133 Ca 0.00 2.58 -0.13 0.00 0.71 0.00 0.00 52.55 55.72 2r2n s ASP 133 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 2r2n s ASP 133 CO 0.00 -1.54 0.25 0.20 0.21 0.00 0.00 175.17 174.29 2r2n s ASN 134 N -1.23 6.30 0.09 0.27 0.01 -1.26 -0.17 114.94 118.95 2r2n s ASN 134 Ca 0.73 0.34 0.07 0.00 -0.71 0.00 0.00 52.86 53.29 2r2n s ASN 134 Cb -0.36 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 2r2n s ASN 134 CO 0.41 0.07 -0.18 0.68 -1.51 0.00 0.00 177.10 176.57 2r2n s VAL 135 N 0.80 1.41 -0.09 1.60 -7.23 -0.59 -2.01 120.40 114.29 2r2n s VAL 135 Ca 0.13 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2r2n s VAL 135 Cb -0.13 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 2r2n s VAL 135 CO 0.04 -0.14 -0.02 -0.76 -0.31 0.00 0.00 175.10 173.91 2r2n s LEU 136 N -1.81 3.43 0.11 1.32 1.43 -0.60 -0.10 118.68 122.46 2r2n s LEU 136 Ca 0.02 0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 52.94 2r2n s LEU 136 Cb -0.10 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.42 2r2n s LEU 136 CO 0.03 0.36 0.85 -1.48 0.23 0.00 0.00 176.35 176.34 2r2n s LEU 137 N -0.76 -0.32 -0.24 1.79 2.34 -1.07 -1.19 118.68 119.22 2r2n s LEU 137 Ca 0.12 -0.20 -0.14 0.00 0.06 0.00 0.00 54.13 53.96 2r2n s LEU 137 Cb -0.11 2.24 -0.04 0.00 -0.56 0.00 0.00 46.19 47.71 2r2n s LEU 137 CO 0.02 -0.85 0.33 1.51 -1.06 0.00 0.00 176.35 176.30 2r2n s ASP 138 N -2.73 6.27 0.06 1.48 -4.77 -1.26 -0.65 116.67 115.08 2r2n s ASP 138 Ca 0.07 0.31 -0.14 0.00 -3.30 0.00 0.00 52.55 49.50 2r2n s ASP 138 Cb -0.02 -2.19 -0.06 0.00 -1.09 0.00 0.00 42.92 39.56 2r2n s ASP 138 CO -0.04 -0.10 0.45 -1.61 0.70 0.00 0.00 175.17 174.57 2r2n s GLU 139 N 1.64 3.91 0.37 2.11 2.02 -1.26 -3.88 118.70 123.61 2r2n s GLU 139 Ca 0.14 0.39 -0.27 0.00 0.02 0.00 0.00 54.97 55.25 2r2n s GLU 139 Cb -0.15 -3.09 -0.09 0.00 0.10 0.00 0.00 34.13 30.90 2r2n s GLU 139 CO 0.08 0.60 1.23 -2.14 0.02 0.00 0.00 175.26 175.06 2r2n s PRO 140 N -1.53 4.20 0.10 0.39 0.02 -1.26 -4.72 135.00 132.19 2r2n s PRO 140 Ca 0.30 2.02 0.05 0.00 0.02 0.00 0.00 61.00 63.39 2r2n s PRO 140 Cb -0.16 -2.88 -0.03 0.00 0.02 0.00 0.00 34.50 31.45 2r2n s PRO 140 CO 0.17 -0.25 -0.12 0.00 -0.33 0.00 0.00 177.00 176.46 2r2n s ALA 141 N -1.27 1.22 -0.24 -1.55 0.00 0.45 -4.64 121.76 115.74 2r2n s ALA 141 Ca 0.53 -1.16 -0.40 0.00 0.00 0.00 0.00 51.96 50.94 2r2n s ALA 141 Cb -0.35 -0.03 -0.16 0.00 0.00 0.00 0.00 23.12 22.58 2r2n s ALA 141 CO 0.45 0.06 1.69 0.98 0.00 0.00 0.00 175.76 178.94 2r2n n TYR 142 N 0.77 1.98 0.16 0.00 -0.00 -0.94 -4.45 117.16 114.68 2r2n n TYR 142 Ca -0.17 0.56 0.05 0.00 -0.00 0.00 0.00 57.90 58.34 2r2n n TYR 142 Cb 0.56 -2.44 0.51 0.00 -0.00 0.00 0.00 39.34 37.98 2r2n n TYR 142 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2r2n h SER 143 N 6.84 0.18 -0.92 2.98 4.64 -1.85 -0.95 113.55 124.47 2r2n h SER 143 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2r2n h SER 143 Cb 1.32 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 2r2n h SER 143 CO 0.94 0.19 0.58 1.23 -0.87 0.00 0.00 176.83 178.90 2r2n h GLY 144 N 0.36 1.31 0.99 -0.77 0.00 -1.91 -0.61 103.07 102.44 2r2n h GLY 144 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2r2n h GLY 144 CO -0.00 0.51 0.28 0.00 0.00 0.00 0.00 176.54 177.32 2r2n h THR 145 N 1.25 1.14 -0.30 4.70 1.03 -1.54 -1.55 112.91 117.64 2r2n h THR 145 Ca 0.33 -0.31 -0.11 0.00 -0.01 0.00 0.00 66.41 66.31 2r2n h THR 145 Cb -0.10 0.53 -0.01 0.00 -1.07 0.00 0.00 68.15 67.50 2r2n h THR 145 CO -0.07 0.14 -0.27 -0.07 -0.01 0.00 0.00 175.52 175.25 2r2n h LEU 146 N 0.61 0.62 -0.51 0.00 3.38 -1.27 -0.46 115.31 117.69 2r2n h LEU 146 Ca 0.16 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2r2n h LEU 146 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2r2n h LEU 146 CO -0.03 0.87 -0.49 1.56 0.09 0.00 0.00 178.44 180.44 2r2n h GLN 147 N 0.53 0.00 0.03 1.13 1.08 -1.10 -2.20 115.11 114.58 2r2n h GLN 147 Ca 0.07 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.03 2r2n h GLN 147 Cb 0.74 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.19 2r2n h GLN 147 CO 0.06 0.49 -0.97 1.03 -0.95 0.00 0.00 178.83 178.49 2r2n h SER 148 N 0.00 0.79 0.50 1.46 0.87 -0.81 -3.35 113.55 113.01 2r2n h SER 148 Ca -0.00 -0.77 -0.15 0.00 -1.23 0.00 0.00 61.79 59.63 2r2n h SER 148 Cb 1.16 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2r2n h SER 148 CO 0.06 1.47 -0.67 -0.07 -0.53 0.00 0.00 176.83 177.09 2r2n h LEU 149 N 0.21 0.18 0.26 2.23 3.38 -1.08 -3.37 115.31 117.12 2r2n h LEU 149 Ca -0.13 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2r2n h LEU 149 Cb 1.65 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.31 2r2n h LEU 149 CO 0.19 0.80 -0.41 -0.74 0.09 0.00 0.00 178.44 178.37 2r2n h HIS 150 N 0.11 -1.14 0.00 1.13 2.76 -1.53 -2.12 115.15 114.36 2r2n h HIS 150 Ca -0.01 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2r2n h HIS 150 Cb 1.20 0.47 0.00 0.00 1.55 0.00 0.00 27.41 30.63 2r2n h HIS 150 CO 0.02 -0.54 0.00 -0.35 -1.30 0.00 0.00 177.93 175.76 2r2n n PRO 151 N -5.48 0.04 0.01 5.26 -0.04 -1.26 -2.01 135.00 131.51 2r2n n PRO 151 Ca -0.09 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 2r2n n PRO 151 Cb 0.39 -1.59 0.47 0.00 -0.04 0.00 0.00 33.50 32.74 2r2n n PRO 151 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r2n n LEU 152 N -1.66 0.04 -1.29 1.53 4.32 -0.80 -4.94 117.00 114.20 2r2n n LEU 152 Ca 0.02 0.51 -0.17 0.00 -0.02 0.00 0.00 56.01 56.35 2r2n n LEU 152 Cb 0.12 -0.50 -0.07 0.00 -1.62 0.00 0.00 43.42 41.35 2r2n n LEU 152 CO 0.10 -0.13 -0.16 0.61 -1.22 0.00 0.00 177.39 176.60 2r2n n GLY 153 N 0.80 1.58 3.79 -0.72 0.00 -0.85 -3.88 105.19 105.90 2r2n n GLY 153 Ca 0.05 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.19 6.49 -0.21 0.00 0.01 0.76 -4.87 114.94 113.94 2r2n s ASN 155 Ca 0.62 0.58 -0.22 0.00 -0.71 0.00 0.00 52.86 53.13 2r2n s ASN 155 Cb -0.17 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 2r2n s ASN 155 CO 0.49 -0.34 0.68 -0.63 -1.51 0.00 0.00 177.10 175.79 2r2n s ILE 156 N 2.41 4.97 -0.40 0.60 1.01 -1.26 -1.55 121.20 126.99 2r2n s ILE 156 Ca 0.23 1.28 -0.12 0.00 0.00 0.00 0.00 60.65 62.05 2r2n s ILE 156 Cb -0.16 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2r2n s ILE 156 CO 0.09 0.06 0.25 -0.63 0.00 0.00 0.00 174.94 174.71 2r2n s ILE 157 N 2.16 4.72 0.12 2.92 1.01 0.85 -4.97 121.20 128.02 2r2n s ILE 157 Ca 0.30 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.72 2r2n s ILE 157 Cb -0.16 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 2r2n s ILE 157 CO 0.10 -0.32 1.44 0.21 0.00 0.00 0.00 174.94 176.36 2r2n s ASN 158 N 1.75 6.76 -0.08 3.58 2.47 -1.26 -2.60 114.94 125.57 2r2n s ASN 158 Ca 0.03 2.40 -0.03 0.00 0.42 0.00 0.00 52.86 55.67 2r2n s ASN 158 Cb -0.20 -2.59 -0.04 0.00 -1.45 0.00 0.00 41.25 36.97 2r2n s ASN 158 CO 0.07 -0.70 0.06 -0.69 -3.72 0.00 0.00 177.10 172.12 2r2n s VAL 159 N 1.16 4.79 0.40 -5.21 1.01 0.18 -4.93 120.40 117.80 2r2n s VAL 159 Ca 0.66 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.26 2r2n s VAL 159 Cb -0.39 -3.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 2r2n s VAL 159 CO 0.30 0.55 1.08 0.00 0.00 0.00 0.00 175.10 177.03 2r2n s ALA 160 N -1.00 3.09 0.04 5.51 0.00 -1.26 -4.07 121.76 124.07 2r2n s ALA 160 Ca 0.16 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 2r2n s ALA 160 Cb -0.12 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2r2n s ALA 160 CO 0.06 -0.30 -0.03 -1.54 0.00 0.00 0.00 175.76 173.94 2r2n s SER 161 N -1.47 0.45 0.00 0.00 1.04 -1.26 0.07 113.70 112.53 2r2n s SER 161 Ca 0.58 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2r2n s SER 161 Cb -0.24 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2r2n s SER 161 CO 0.30 -0.50 0.00 -0.90 0.98 0.00 0.00 173.24 173.12 2r2n n ASP 162 N 0.54 0.00 0.23 7.02 5.68 -0.28 -4.89 116.55 124.85 2r2n n ASP 162 Ca -0.17 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.29 2r2n n ASP 162 Cb 0.59 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.33 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 0.00 -0.23 0.11 3.07 -2.00 0.55 114.58 116.08 2r2n h GLU 163 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2r2n h GLU 163 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2r2n h GLU 163 CO 0.00 0.00 -0.03 0.43 -1.40 0.00 0.00 179.01 178.01 2r2n n SER 164 N -3.23 3.21 0.00 1.42 7.64 -1.26 -4.17 113.62 117.23 2r2n n SER 164 Ca 0.02 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.67 2r2n n SER 164 Cb 0.51 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.85 -1.20 3.69 0.23 0.00 0.18 -3.76 105.19 103.49 2r2n n GLY 165 Ca 0.23 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 2.10 -3.32 -0.61 -6.64 -1.26 -1.13 119.36 108.51 2r2n n ILE 166 Ca 0.00 -0.50 -0.41 0.00 -1.77 0.00 0.00 62.75 60.07 2r2n n ILE 166 Cb 0.00 -1.54 -0.09 0.00 -1.44 0.00 0.00 39.64 36.57 2r2n n ILE 166 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 2r2n s VAL 167 N -1.12 5.09 0.44 7.28 1.01 0.11 -4.85 120.40 128.36 2r2n s VAL 167 Ca 0.57 0.15 0.25 0.00 0.00 0.00 0.00 61.98 62.95 2r2n s VAL 167 Cb -0.56 -3.91 0.28 0.00 0.00 0.00 0.00 36.38 32.19 2r2n s VAL 167 CO 0.61 -0.18 2.08 -0.65 0.00 0.00 0.00 175.10 176.96 2r2n h PRO 168 N 8.49 0.00 -0.10 2.72 0.11 -1.90 -0.68 132.00 140.63 2r2n h PRO 168 Ca -0.29 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 2r2n h PRO 168 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2r2n h PRO 168 CO 0.74 0.12 -0.46 -0.44 -0.21 0.00 0.00 178.00 177.74 2r2n h ASP 169 N 0.00 0.27 -0.24 -2.05 3.32 -1.96 -1.00 116.42 114.76 2r2n h ASP 169 Ca -0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2r2n h ASP 169 Cb 0.29 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2r2n h ASP 169 CO 0.02 0.70 0.06 -1.28 -1.72 0.00 0.00 179.24 177.01 2r2n h SER 170 N 0.21 0.37 0.17 6.45 0.87 -1.48 -1.68 113.55 118.47 2r2n h SER 170 Ca 0.01 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2r2n h SER 170 Cb 0.90 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 2r2n h SER 170 CO 0.07 0.51 -0.39 0.25 -0.53 0.00 0.00 176.83 176.74 2r2n h LEU 171 N 0.22 -1.14 -0.86 2.23 5.85 -1.29 -0.93 115.31 119.39 2r2n h LEU 171 Ca 0.08 0.12 0.13 0.00 0.84 0.00 0.00 57.88 59.05 2r2n h LEU 171 Cb 0.29 0.42 -0.14 0.00 0.37 0.00 0.00 40.66 41.60 2r2n h LEU 171 CO 0.00 -0.48 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.14 2r2n h ARG 172 N -0.66 -0.06 0.00 1.25 2.43 -1.16 -0.45 114.38 115.74 2r2n h ARG 172 Ca 0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2r2n h ARG 172 Cb 0.67 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2r2n h ARG 172 CO -0.20 -0.04 -0.45 -0.44 -1.51 0.00 0.00 179.97 177.33 2r2n h ASP 173 N -0.06 0.00 -0.38 -3.80 5.19 -1.07 -1.78 116.42 114.52 2r2n h ASP 173 Ca 0.29 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.66 2r2n h ASP 173 Cb 0.57 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2r2n h ASP 173 CO -0.88 0.45 0.06 0.40 -3.12 0.00 0.00 179.24 176.16 2r2n h ILE 174 N 0.00 1.24 0.00 0.35 2.04 -0.59 -3.29 117.51 117.26 2r2n h ILE 174 Ca -0.00 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2r2n h ILE 174 Cb 0.99 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2r2n h ILE 174 CO 0.06 0.29 0.00 -0.07 0.00 0.00 0.00 178.15 178.43 2r2n h LEU 175 N 0.48 0.00 0.00 1.44 3.38 -0.26 -2.66 115.31 117.69 2r2n h LEU 175 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r2n h LEU 175 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2r2n h LEU 175 CO 0.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 2r2n n SER 176 N -2.33 0.00 0.22 -0.43 3.41 -0.85 -1.90 113.62 111.74 2r2n n SER 176 Ca 0.04 0.27 0.11 0.00 -0.26 0.00 0.00 58.87 59.03 2r2n n SER 176 Cb 0.36 -0.41 0.57 0.00 -0.26 0.00 0.00 64.21 64.47 2r2n n SER 176 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2r2n h ARG 177 N 0.00 0.00 -4.88 4.33 2.43 -1.65 -3.43 114.38 111.19 2r2n h ARG 177 Ca 0.00 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.82 2r2n h ARG 177 Cb 0.29 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.69 2r2n h ARG 177 CO 0.00 0.00 -0.61 -1.58 -1.51 0.00 0.00 179.97 176.27 2r2n s TRP 178 N -3.61 1.53 0.45 2.20 0.51 -0.80 -5.14 118.94 114.07 2r2n s TRP 178 Ca -0.02 -1.19 0.06 0.00 -2.12 0.00 0.00 56.10 52.83 2r2n s TRP 178 Cb 0.06 -0.89 -0.03 0.00 -0.81 0.00 0.00 33.47 31.81 2r2n s TRP 178 CO 0.19 -0.35 0.23 -1.59 -0.51 0.00 0.00 176.95 174.92 2r2n s LYS 179 N -4.03 2.26 0.18 4.98 -2.85 -1.26 -4.97 119.74 114.04 2r2n s LYS 179 Ca 0.38 -1.90 -0.25 0.00 -1.00 0.00 0.00 55.97 53.21 2r2n s LYS 179 Cb 0.08 -2.01 0.06 0.00 -2.06 0.00 0.00 37.83 33.90 2r2n s LYS 179 CO 0.14 -0.25 1.56 -1.35 0.10 0.00 0.00 175.35 175.56 2r2n h PRO 180 N 1.24 -0.17 0.09 1.78 0.11 -1.92 -3.30 132.00 129.83 2r2n h PRO 180 Ca -0.42 0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.44 2r2n h PRO 180 Cb 1.27 0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.43 2r2n h PRO 180 CO 0.66 -0.12 -1.15 0.93 -0.21 0.00 0.00 178.00 178.12 2r2n h GLU 181 N -0.18 0.41 0.00 1.05 5.08 -1.96 3.01 114.58 121.99 2r2n h GLU 181 Ca 0.20 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2r2n h GLU 181 Cb 0.56 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2r2n h GLU 181 CO -0.74 1.22 0.00 -0.25 -1.00 0.00 0.00 179.01 178.24 2r2n n ASP 182 N -3.68 0.00 -0.11 1.42 9.92 -1.24 -1.85 116.55 121.00 2r2n n ASP 182 Ca -0.09 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.96 2r2n n ASP 182 Cb 0.95 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.35 2r2n n ASP 182 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r2n n ALA 183 N 0.00 0.96 0.00 2.24 0.00 1.01 -3.08 120.51 121.64 2r2n n ALA 183 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2r2n n ALA 183 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2r2n n ALA 183 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r2n n LYS 184 N -4.38 0.00 -3.68 0.00 4.01 -0.90 -4.17 118.16 109.05 2r2n n LYS 184 Ca -0.35 0.01 -0.28 0.00 -0.51 0.00 0.00 58.31 57.18 2r2n n LYS 184 Cb 0.69 -1.55 -0.16 0.00 -0.51 0.00 0.00 35.03 33.51 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 -1.36 3.36 1.20 4.39 3.04 -0.77 -5.11 114.94 119.69 2r2n s ASN 185 Ca 0.00 -1.17 -0.15 0.00 0.04 0.00 0.00 52.86 51.58 2r2n s ASN 185 Cb 0.00 -0.59 0.23 0.00 -1.54 0.00 0.00 41.25 39.35 2r2n s ASN 185 CO 0.00 -0.38 0.52 -2.65 -3.04 0.00 0.00 177.10 171.56 2r2n n PRO 186 N 5.05 -3.15 0.00 0.43 -0.02 -1.26 -4.16 135.00 131.90 2r2n n PRO 186 Ca -0.06 -0.88 0.00 0.00 -2.02 0.00 0.00 63.50 60.55 2r2n n PRO 186 Cb 0.44 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2r2n n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2n n GLN 187 N -3.68 0.00 -0.26 -0.52 0.00 -1.26 -4.24 117.38 107.43 2r2n n GLN 187 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 57.00 57.13 2r2n n GLN 187 Cb 0.36 -3.02 0.14 0.00 0.00 0.00 0.00 30.24 27.72 2r2n n GLN 187 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2r2n h LYS 188 N 0.11 0.06 -1.59 2.61 1.57 -1.85 -3.48 116.57 113.99 2r2n h LYS 188 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r2n h LYS 188 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2r2n h LYS 188 CO 0.00 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 2r2n n ASN 189 N -5.40 -1.84 -4.75 0.86 3.02 -1.26 -5.07 115.26 100.82 2r2n n ASN 189 Ca 0.13 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.29 2r2n n ASN 189 Cb 0.45 -0.46 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2r2n n ASN 189 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2r2n s THR 190 N -2.86 2.18 0.31 3.41 -4.23 -1.26 -4.60 115.64 108.59 2r2n s THR 190 Ca 0.00 0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.36 2r2n s THR 190 Cb 0.00 -3.07 -0.12 0.00 1.34 0.00 0.00 72.50 70.65 2r2n s THR 190 CO 0.00 0.00 1.54 -2.65 -0.54 0.00 0.00 174.62 172.97 2r2n n PRO 191 N -0.89 2.60 -0.12 3.99 -0.02 -1.26 -4.74 135.00 134.56 2r2n n PRO 191 Ca 0.10 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.37 2r2n n PRO 191 Cb 0.45 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 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 4.19 0.88 -3.15 -0.52 6.56 -1.75 -3.41 116.57 119.37 2r2n h LYS 192 Ca -0.48 -0.45 -0.02 0.00 -1.06 0.00 0.00 60.65 58.64 2r2n h LYS 192 Cb 1.24 0.01 -0.12 0.00 -0.57 0.00 0.00 32.23 32.79 2r2n h LYS 192 CO 0.75 1.10 0.11 -0.59 -2.06 0.00 0.00 179.45 178.76 2r2n s PHE 193 N -4.42 -0.37 -0.17 -1.35 -0.71 -1.26 -1.03 117.98 108.66 2r2n s PHE 193 Ca -0.11 0.10 -0.01 0.00 -1.04 0.00 0.00 56.93 55.86 2r2n s PHE 193 Cb 0.11 0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 42.37 2r2n s PHE 193 CO 0.87 -0.84 -0.11 -1.17 -1.34 0.00 0.00 175.22 172.62 2r2n s LEU 194 N -2.79 2.69 -0.12 -1.99 2.96 -0.23 -1.55 118.68 117.65 2r2n s LEU 194 Ca 0.03 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2r2n s LEU 194 Cb -0.01 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2r2n s LEU 194 CO -0.10 0.08 -0.00 -0.47 -1.32 0.00 0.00 176.35 174.53 2r2n s TYR 195 N 0.89 3.14 -0.03 5.38 5.04 -0.34 -0.40 117.35 131.02 2r2n s TYR 195 Ca -0.03 0.05 -0.20 0.00 -2.44 0.00 0.00 57.07 54.45 2r2n s TYR 195 Cb -0.15 -1.87 0.04 0.00 0.35 0.00 0.00 41.96 40.33 2r2n s TYR 195 CO -0.00 0.29 0.44 -0.08 -1.34 0.00 0.00 175.55 174.86 2r2n s THR 196 N -0.38 0.04 -0.60 4.34 -1.32 -0.82 -4.20 115.64 112.69 2r2n s THR 196 Ca 0.07 -0.30 -0.20 0.00 -1.21 0.00 0.00 61.69 60.05 2r2n s THR 196 Cb -0.12 -0.75 0.09 0.00 -1.51 0.00 0.00 72.50 70.21 2r2n s THR 196 CO 0.02 -0.16 0.78 -0.69 -2.21 0.00 0.00 174.62 172.35 2r2n s VAL 197 N -1.24 4.67 -0.12 5.08 1.01 -1.26 -2.00 120.40 126.55 2r2n s VAL 197 Ca -0.12 -0.74 0.25 0.00 0.00 0.00 0.00 61.98 61.37 2r2n s VAL 197 Cb -0.03 -4.53 0.28 0.00 0.00 0.00 0.00 36.38 32.10 2r2n s VAL 197 CO 0.06 -1.19 1.73 1.55 0.00 0.00 0.00 175.10 177.25 2r2n h PRO 198 N 9.28 0.00 -5.12 2.72 0.13 -1.92 -3.38 132.00 133.71 2r2n h PRO 198 Ca -0.29 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 2r2n h PRO 198 Cb 1.08 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.87 2r2n h PRO 198 CO 1.11 0.14 -0.86 -0.80 -0.23 0.00 0.00 178.00 177.35 2r2n s ASN 199 N -6.12 2.99 -1.11 1.44 0.01 -1.26 -0.11 114.94 110.77 2r2n s ASN 199 Ca 0.04 -0.57 -0.22 0.00 -0.71 0.00 0.00 52.86 51.40 2r2n s ASN 199 Cb 0.08 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.36 2r2n s ASN 199 CO 0.64 0.07 0.75 0.61 -1.51 0.00 0.00 177.10 177.67 2r2n n GLY 200 N 4.08 -1.00 3.64 0.66 0.00 -1.20 -4.43 105.19 106.94 2r2n n GLY 200 Ca -0.20 0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.50 1.96 -4.54 1.61 4.05 -0.83 -4.52 115.26 110.49 2r2n n ASN 201 Ca -0.11 1.19 -0.42 0.00 0.45 0.00 0.00 54.58 55.69 2r2n n ASN 201 Cb 0.59 -1.37 -0.08 0.00 1.23 0.00 0.00 39.78 40.15 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 -0.38 6.29 0.00 1.20 2.47 -1.26 0.43 114.94 123.69 2r2n s ASN 202 Ca 0.59 -0.20 0.22 0.00 0.42 0.00 0.00 52.86 53.89 2r2n s ASN 202 Cb -0.65 -2.27 0.01 0.00 -1.45 0.00 0.00 41.25 36.89 2r2n s ASN 202 CO 0.60 -0.55 1.10 -0.81 -3.72 0.00 0.00 177.10 173.71 2r2n n PRO 203 N 5.80 1.34 0.13 0.43 -0.04 -1.26 -2.21 135.00 139.20 2r2n n PRO 203 Ca -0.05 -1.09 0.07 0.00 -0.04 0.00 0.00 63.50 62.39 2r2n n PRO 203 Cb 0.48 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.65 0.33 0.00 0.52 1.35 -1.41 -3.37 112.91 112.98 2r2n h THR 204 Ca 0.00 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2r2n h THR 204 Cb 0.78 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2r2n h THR 204 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 2r2n n GLY 205 N 1.21 0.95 3.77 5.82 0.00 0.17 -4.24 105.19 112.87 2r2n n GLY 205 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.84 7.20 0.00 1.61 0.02 -1.26 -0.62 114.94 119.04 2r2n s ASN 206 Ca 0.00 2.04 0.08 0.00 -1.02 0.00 0.00 52.86 53.96 2r2n s ASN 206 Cb 0.00 -2.60 -0.02 0.00 0.02 0.00 0.00 41.25 38.64 2r2n s ASN 206 CO 0.00 -0.18 -0.24 -0.44 0.02 0.00 0.00 177.10 176.27 2r2n s SER 207 N -1.31 3.28 0.50 -1.22 0.01 -1.26 -1.96 113.70 111.75 2r2n s SER 207 Ca 0.49 -0.46 -0.23 0.00 1.31 0.00 0.00 55.95 57.06 2r2n s SER 207 Cb -0.25 -0.42 -0.06 0.00 0.21 0.00 0.00 66.02 65.50 2r2n s SER 207 CO 0.31 0.30 1.33 -0.76 0.41 0.00 0.00 173.24 174.83 2r2n s LEU 208 N -0.89 3.95 0.44 2.44 1.43 0.84 -3.96 118.68 122.94 2r2n s LEU 208 Ca 0.11 2.69 -0.02 0.00 -1.03 0.00 0.00 54.13 55.88 2r2n s LEU 208 Cb -0.10 -4.18 -0.02 0.00 0.03 0.00 0.00 46.19 41.91 2r2n s LEU 208 CO 0.01 -1.33 0.70 0.42 0.23 0.00 0.00 176.35 176.38 2r2n s THR 209 N -1.33 4.64 0.16 5.49 -4.23 -1.25 -4.95 115.64 114.19 2r2n s THR 209 Ca 0.67 -0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.88 2r2n s THR 209 Cb -0.38 -3.74 0.06 0.00 1.34 0.00 0.00 72.50 69.78 2r2n s THR 209 CO 0.47 -0.61 1.71 -1.28 -0.54 0.00 0.00 174.62 174.37 2r2n h SER 210 N 0.38 0.78 -0.67 3.99 0.87 -1.96 -1.01 113.55 115.94 2r2n h SER 210 Ca -0.47 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2r2n h SER 210 Cb 1.22 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 2r2n h SER 210 CO 0.60 0.75 0.42 -0.33 -0.53 0.00 0.00 176.83 177.75 2r2n h GLU 211 N 0.77 0.90 -0.30 2.24 3.07 -1.98 -0.79 114.58 118.48 2r2n h GLU 211 Ca 0.18 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.84 2r2n h GLU 211 Cb 0.22 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2r2n h GLU 211 CO -0.01 0.62 -0.37 0.00 -1.40 0.00 0.00 179.01 177.84 2r2n h ARG 212 N 0.91 0.69 -0.30 2.33 3.08 -1.93 -2.36 114.38 116.80 2r2n h ARG 212 Ca 0.24 -0.34 0.04 0.00 0.07 0.00 0.00 59.98 59.99 2r2n h ARG 212 Cb -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2r2n h ARG 212 CO -0.05 0.95 0.06 0.87 -1.07 0.00 0.00 179.97 180.73 2r2n h LYS 213 N 0.57 0.16 -0.66 0.04 1.57 -0.81 -1.32 116.57 116.12 2r2n h LYS 213 Ca 0.05 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2r2n h LYS 213 Cb 0.90 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.10 2r2n h LYS 213 CO 0.08 0.10 0.29 0.87 -0.57 0.00 0.00 179.45 180.22 2r2n h LYS 214 N 0.16 0.49 -0.43 3.15 1.57 -0.89 -0.98 116.57 119.64 2r2n h LYS 214 Ca 0.14 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2r2n h LYS 214 Cb 0.15 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2r2n h LYS 214 CO -0.18 0.32 0.19 0.93 -0.57 0.00 0.00 179.45 180.13 2r2n h GLU 215 N 0.50 0.63 -0.25 3.15 5.08 -1.20 -2.17 114.58 120.33 2r2n h GLU 215 Ca 0.33 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2r2n h GLU 215 Cb 0.38 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2r2n h GLU 215 CO -0.29 0.57 0.14 0.82 -1.00 0.00 0.00 179.01 179.25 2r2n h ILE 216 N 0.55 1.01 -0.70 3.13 2.04 -1.10 -1.73 117.51 120.71 2r2n h ILE 216 Ca 0.15 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.00 2r2n h ILE 216 Cb 0.16 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2r2n h ILE 216 CO -0.01 0.05 0.35 0.22 0.00 0.00 0.00 178.15 178.75 2r2n h TYR 217 N 0.28 0.62 -0.54 1.37 3.20 -1.07 0.10 116.97 120.93 2r2n h TYR 217 Ca 0.10 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2r2n h TYR 217 Cb 0.01 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2r2n h TYR 217 CO -0.08 0.22 0.33 1.49 -1.64 0.00 0.00 178.16 178.47 2r2n h GLU 218 N 0.59 0.63 -0.54 1.82 4.81 -1.11 -1.17 114.58 119.61 2r2n h GLU 218 Ca 0.35 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2r2n h GLU 218 Cb 0.37 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2r2n h GLU 218 CO -0.27 0.42 0.32 -0.07 -0.73 0.00 0.00 179.01 178.67 2r2n h LEU 219 N 0.65 0.64 -0.27 1.64 3.38 -0.66 -2.02 115.31 118.66 2r2n h LEU 219 Ca 0.22 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2r2n h LEU 219 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2r2n h LEU 219 CO -0.10 0.50 -0.17 0.00 0.09 0.00 0.00 178.44 178.77 2r2n h ALA 220 N 1.61 0.39 -0.54 1.53 0.00 0.17 -1.70 119.26 120.72 2r2n h ALA 220 Ca 0.19 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2r2n h ALA 220 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2r2n h ALA 220 CO -0.04 0.30 0.07 0.07 0.00 0.00 0.00 179.25 179.65 2r2n h ARG 221 N 0.33 0.91 -0.44 0.00 0.11 -1.27 0.71 114.38 114.74 2r2n h ARG 221 Ca 0.06 -0.26 0.03 0.00 0.10 0.00 0.00 59.98 59.91 2r2n h ARG 221 Cb 0.69 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.64 2r2n h ARG 221 CO 0.05 0.89 0.23 -0.22 0.10 0.00 0.00 179.97 181.02 2r2n h LYS 222 N 0.80 0.45 -0.74 0.08 3.64 -1.19 -2.53 116.57 117.07 2r2n h LYS 222 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2r2n h LYS 222 Cb 0.44 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2r2n h LYS 222 CO 0.01 0.30 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 2r2n n TYR 223 N -4.89 0.99 -3.97 1.91 4.01 -0.66 -4.49 117.16 110.07 2r2n n TYR 223 Ca 0.02 -0.50 -0.40 0.00 -0.16 0.00 0.00 57.90 56.86 2r2n n TYR 223 Cb 0.09 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.68 -4.45 -4.63 7.72 2.03 0.03 -4.81 116.55 114.11 2r2n n ASP 224 Ca 0.25 -1.19 -0.23 0.00 0.52 0.00 0.00 54.79 54.13 2r2n n ASP 224 Cb 0.63 -1.87 -0.08 0.00 -0.72 0.00 0.00 41.12 39.08 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 -3.40 2.62 0.48 -0.67 -0.12 0.00 -4.95 117.98 111.94 2r2n s PHE 225 Ca 0.39 -0.30 -0.20 0.00 -0.05 0.00 0.00 56.93 56.77 2r2n s PHE 225 Cb -0.20 -1.29 -0.09 0.00 -0.63 0.00 0.00 43.02 40.81 2r2n s PHE 225 CO 0.94 0.57 1.01 -0.51 -0.05 0.00 0.00 175.22 177.18 2r2n s LEU 226 N -3.69 3.84 -0.20 -1.99 1.02 -0.20 -4.69 118.68 112.77 2r2n s LEU 226 Ca 0.33 1.82 -0.05 0.00 0.02 0.00 0.00 54.13 56.25 2r2n s LEU 226 Cb -0.04 -4.55 -0.02 0.00 0.02 0.00 0.00 46.19 41.59 2r2n s LEU 226 CO 0.20 -0.67 -0.00 -0.63 0.02 0.00 0.00 176.35 175.27 2r2n s ILE 227 N -2.12 3.92 -0.39 -0.59 1.01 -0.40 -1.07 121.20 121.56 2r2n s ILE 227 Ca 0.65 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 2r2n s ILE 227 Cb -0.14 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.60 2r2n s ILE 227 CO 0.20 0.43 0.24 -0.51 0.00 0.00 0.00 174.94 175.29 2r2n s ILE 228 N 1.04 4.63 -0.76 2.92 2.07 0.46 -1.26 121.20 130.31 2r2n s ILE 228 Ca 0.02 -0.95 -0.18 0.00 -1.41 0.00 0.00 60.65 58.13 2r2n s ILE 228 Cb -0.14 -3.64 0.14 0.00 0.13 0.00 0.00 42.46 38.94 2r2n s ILE 228 CO 0.02 -0.32 0.86 -0.70 -1.91 0.00 0.00 174.94 172.89 2r2n s GLU 229 N 1.55 3.36 -0.60 3.50 2.12 0.22 -1.95 118.70 126.90 2r2n s GLU 229 Ca 0.02 -1.72 -0.23 0.00 0.36 0.00 0.00 54.97 53.41 2r2n s GLU 229 Cb -0.20 -4.51 0.06 0.00 0.26 0.00 0.00 34.13 29.73 2r2n s GLU 229 CO 0.06 -1.57 0.92 0.34 -0.54 0.00 0.00 175.26 174.48 2r2n s ASP 230 N 3.28 6.25 -0.50 -1.70 2.15 -0.84 -0.90 116.67 124.40 2r2n s ASP 230 Ca 0.20 -0.71 0.07 0.00 0.43 0.00 0.00 52.55 52.54 2r2n s ASP 230 Cb -0.14 -2.41 0.37 0.00 -0.30 0.00 0.00 42.92 40.43 2r2n s ASP 230 CO -0.02 -1.30 0.95 -0.67 -0.17 0.00 0.00 175.17 173.96 2r2n n ASP 231 N 7.45 3.79 0.10 -0.34 -0.08 -0.58 -4.01 116.55 122.87 2r2n n ASP 231 Ca -0.02 -3.53 0.12 0.00 -1.51 0.00 0.00 54.79 49.85 2r2n n ASP 231 Cb 0.46 -0.55 0.45 0.00 2.34 0.00 0.00 41.12 43.83 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 -0.20 0.18 -0.75 -0.67 -0.04 -1.26 -2.32 135.00 129.93 2r2n n PRO 232 Ca 0.30 0.30 0.03 0.00 -0.04 0.00 0.00 63.50 64.09 2r2n n PRO 232 Cb 0.52 -1.78 0.30 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.10 1.64 -0.07 0.54 4.02 -1.26 -4.55 117.16 115.37 2r2n n TYR 233 Ca 0.04 -1.03 -0.01 0.00 -0.01 0.00 0.00 57.90 56.89 2r2n n TYR 233 Cb 0.30 -0.49 0.26 0.00 -0.02 0.00 0.00 39.34 39.39 2r2n n TYR 233 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2r2n h TYR 234 N 2.40 0.71 -0.52 -0.72 3.20 -1.74 -1.93 116.97 118.36 2r2n h TYR 234 Ca 0.10 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 2r2n h TYR 234 Cb 1.85 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 39.83 2r2n h TYR 234 CO 0.91 0.60 0.15 1.19 -1.64 0.00 0.00 178.16 179.37 2r2n n PHE 235 N -4.31 1.77 -2.30 -3.82 3.72 -1.26 -4.12 117.46 107.14 2r2n n PHE 235 Ca 0.03 -0.84 -0.09 0.00 -0.05 0.00 0.00 57.45 56.51 2r2n n PHE 235 Cb 0.20 -0.52 0.06 0.00 -0.94 0.00 0.00 39.48 38.27 2r2n n PHE 235 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r2n n LEU 236 N 0.09 3.05 -4.73 4.37 4.32 -0.73 -4.72 117.00 118.66 2r2n n LEU 236 Ca 0.28 -3.74 -0.40 0.00 -0.02 0.00 0.00 56.01 52.13 2r2n n LEU 236 Cb 1.08 -0.04 -0.05 0.00 -1.62 0.00 0.00 43.42 42.79 2r2n n LEU 236 CO 0.31 1.47 0.44 -1.10 -1.22 0.00 0.00 177.39 177.29 2r2n s GLN 237 N -3.24 4.46 0.23 3.23 -0.21 -1.25 -1.61 119.66 121.28 2r2n s GLN 237 Ca 0.39 0.99 0.12 0.00 0.02 0.00 0.00 55.36 56.88 2r2n s GLN 237 Cb 0.37 -3.42 0.12 0.00 1.00 0.00 0.00 33.01 31.08 2r2n s GLN 237 CO -0.02 0.13 1.46 0.74 -2.12 0.00 0.00 175.29 175.48 2r2n h PHE 238 N 6.40 0.00 -2.81 0.91 0.05 -1.75 -3.40 116.94 116.34 2r2n h PHE 238 Ca -0.42 0.00 -0.56 0.00 3.82 0.00 0.00 57.97 60.81 2r2n h PHE 238 Cb 1.20 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.12 2r2n h PHE 238 CO 0.65 0.69 1.03 1.21 -0.18 0.00 0.00 178.31 181.71 2r2n s ASN 239 N -6.62 6.66 0.60 2.17 3.84 -1.26 -4.92 114.94 115.41 2r2n s ASN 239 Ca 0.01 1.76 0.40 0.00 0.21 0.00 0.00 52.86 55.24 2r2n s ASN 239 Cb 0.10 -2.53 2.04 0.00 -0.55 0.00 0.00 41.25 40.30 2r2n s ASN 239 CO 0.77 -1.00 2.21 0.11 -2.79 0.00 0.00 177.10 176.40 2r2n h LYS 240 N 9.49 0.00 -5.86 0.43 1.79 -2.00 -3.34 116.57 117.08 2r2n h LYS 240 Ca -0.32 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.55 2r2n h LYS 240 Cb 1.14 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.67 2r2n h LYS 240 CO 0.98 0.00 0.64 -0.06 -1.08 0.00 0.00 179.45 179.93 2r2n s PHE 241 N -3.96 2.70 0.25 -1.35 0.40 -1.26 -5.04 117.98 109.71 2r2n s PHE 241 Ca -0.03 -0.12 -0.30 0.00 -0.60 0.00 0.00 56.93 55.88 2r2n s PHE 241 Cb 0.11 -4.22 -0.09 0.00 0.51 0.00 0.00 43.02 39.33 2r2n s PHE 241 CO 0.43 -1.52 1.28 1.03 0.70 0.00 0.00 175.22 177.14 2r2n s ARG 242 N 4.24 4.41 0.18 0.44 0.52 -1.25 -4.98 118.95 122.50 2r2n s ARG 242 Ca 0.30 2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 57.27 2r2n s ARG 242 Cb -0.13 -3.16 -0.08 0.00 0.52 0.00 0.00 34.95 32.10 2r2n s ARG 242 CO 0.17 -0.17 1.21 0.54 0.02 0.00 0.00 175.30 177.06 2r2n s VAL 243 N -0.41 3.57 0.23 3.52 0.11 -1.26 -4.97 120.40 121.20 2r2n s VAL 243 Ca 0.53 1.30 -0.29 0.00 -2.93 0.00 0.00 61.98 60.60 2r2n s VAL 243 Cb -0.37 -3.83 -0.16 0.00 -1.53 0.00 0.00 36.38 30.49 2r2n s VAL 243 CO 0.43 0.20 0.79 -2.65 -3.33 0.00 0.00 175.10 170.54 2r2n n PRO 244 N 2.63 0.67 -2.73 1.54 -0.02 -1.26 -4.96 135.00 130.87 2r2n n PRO 244 Ca 0.05 0.24 -0.28 0.00 -2.02 0.00 0.00 63.50 61.49 2r2n n PRO 244 Cb 0.45 -1.44 -0.01 0.00 -0.02 0.00 0.00 33.50 32.48 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 -0.95 4.91 0.29 3.45 -4.23 -1.26 -4.83 115.64 113.01 2r2n s THR 245 Ca 0.63 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 2r2n s THR 245 Cb -0.83 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 69.44 2r2n s THR 245 CO 0.58 -0.77 1.88 -0.26 -0.54 0.00 0.00 174.62 175.50 2r2n h PHE 246 N 0.43 1.13 -0.83 3.99 -1.00 -1.96 -2.21 116.94 116.49 2r2n h PHE 246 Ca -0.47 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.37 2r2n h PHE 246 Cb 1.20 -0.37 -0.05 0.00 3.61 0.00 0.00 35.95 40.35 2r2n h PHE 246 CO 0.58 0.54 0.54 1.25 -1.61 0.00 0.00 178.31 179.61 2r2n h LEU 247 N 1.06 0.89 -2.18 1.54 5.85 -1.94 -1.09 115.31 119.44 2r2n h LEU 247 Ca 0.44 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2r2n h LEU 247 Cb 0.30 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2r2n h LEU 247 CO -0.19 0.62 0.00 0.77 -0.34 0.00 0.00 178.44 179.30 2r2n h SER 248 N 1.04 0.00 -0.13 1.25 4.64 -1.51 -2.75 113.55 116.09 2r2n h SER 248 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2r2n h SER 248 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2r2n h SER 248 CO -0.09 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 177.02 2r2n n MET 249 N -2.84 2.15 -2.07 4.77 0.00 -0.44 -4.61 117.12 114.08 2r2n n MET 249 Ca -0.02 -2.60 -0.42 0.00 0.00 0.00 0.00 57.70 54.66 2r2n n MET 249 Cb 0.12 -1.60 0.00 0.00 0.00 0.00 0.00 33.22 31.74 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 -0.90 5.30 0.18 3.17 2.03 -1.04 -4.71 116.55 120.59 2r2n n ASP 250 Ca 0.17 -3.01 0.14 0.00 0.52 0.00 0.00 54.79 52.61 2r2n n ASP 250 Cb 0.71 -1.52 0.57 0.00 -0.72 0.00 0.00 41.12 40.16 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 3.64 0.00 0.00 5.18 3.04 -1.90 -3.11 116.25 123.09 2r2n h VAL 251 Ca 0.50 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 2r2n h VAL 251 Cb 0.57 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2r2n h VAL 251 CO 1.69 0.00 -1.13 0.47 -1.01 0.00 0.00 177.57 177.59 2r2n n ASP 252 N -2.54 0.63 -1.59 3.17 8.00 -1.26 -4.89 116.55 118.06 2r2n n ASP 252 Ca 0.02 -0.41 -0.08 0.00 0.71 0.00 0.00 54.79 55.02 2r2n n ASP 252 Cb 0.25 1.00 0.03 0.00 -0.02 0.00 0.00 41.12 42.39 2r2n n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r2n n GLY 253 N 1.40 0.42 0.40 0.44 0.00 -1.18 -4.47 105.19 102.20 2r2n n GLY 253 Ca 0.02 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.06 2.10 -4.11 1.61 1.85 -1.26 -4.68 116.66 110.11 2r2n n ARG 254 Ca -0.00 -1.61 -0.35 0.00 -1.00 0.00 0.00 57.85 54.88 2r2n n ARG 254 Cb 0.52 -1.17 -0.09 0.00 -1.05 0.00 0.00 32.46 30.68 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 -0.90 4.82 -0.15 8.89 1.01 -1.26 -1.28 120.40 131.54 2r2n s VAL 255 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 2r2n s VAL 255 Cb 0.08 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2r2n s VAL 255 CO 0.10 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 175.01 2r2n s ILE 256 N -0.50 2.99 -0.16 2.22 1.01 -0.39 -4.16 121.20 122.23 2r2n s ILE 256 Ca 0.10 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2r2n s ILE 256 Cb -0.12 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2r2n s ILE 256 CO 0.02 0.51 -0.21 -0.60 0.00 0.00 0.00 174.94 174.66 2r2n s ARG 257 N 0.58 3.02 -0.20 2.79 3.52 0.11 -0.61 118.95 128.16 2r2n s ARG 257 Ca -0.08 -0.84 -0.11 0.00 -0.13 0.00 0.00 55.73 54.57 2r2n s ARG 257 Cb -0.16 -2.50 -0.05 0.00 -1.56 0.00 0.00 34.95 30.69 2r2n s ARG 257 CO 0.03 -0.08 0.19 0.00 -0.81 0.00 0.00 175.30 174.63 2r2n s ALA 258 N 0.99 3.64 0.18 6.12 0.00 -0.07 -0.79 121.76 131.82 2r2n s ALA 258 Ca -0.03 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.35 2r2n s ALA 258 Cb -0.15 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 2r2n s ALA 258 CO -0.06 0.05 -0.11 -0.51 0.00 0.00 0.00 175.76 175.13 2r2n s ASP 259 N 0.57 4.17 0.00 0.00 1.01 0.78 -1.53 116.67 121.67 2r2n s ASP 259 Ca 0.10 -0.60 0.03 0.00 0.71 0.00 0.00 52.55 52.80 2r2n s ASP 259 Cb -0.12 -0.68 -0.01 0.00 1.01 0.00 0.00 42.92 43.12 2r2n s ASP 259 CO 0.01 0.11 -0.11 -0.55 0.21 0.00 0.00 175.17 174.84 2r2n s SER 260 N -2.79 1.28 0.00 0.27 0.15 -1.26 -1.59 113.70 109.75 2r2n s SER 260 Ca 0.24 -0.25 0.22 0.00 0.70 0.00 0.00 55.95 56.86 2r2n s SER 260 Cb -0.09 -0.12 0.51 0.00 -1.71 0.00 0.00 66.02 64.61 2r2n s SER 260 CO 0.15 0.09 1.44 0.49 1.20 0.00 0.00 173.24 176.61 2r2n n PHE 261 N 2.59 0.54 0.07 3.44 3.72 -1.22 -4.65 117.46 121.95 2r2n n PHE 261 Ca -0.15 -0.27 -0.01 0.00 -0.05 0.00 0.00 57.45 56.97 2r2n n PHE 261 Cb 0.56 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.36 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 3.99 0.32 1.15 4.37 0.02 -1.79 0.47 113.55 122.07 2r2n h SER 262 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2r2n h SER 262 Cb 0.89 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2r2n h SER 262 CO 0.00 0.60 -0.84 0.11 -1.14 0.00 0.00 176.83 175.56 2r2n h LYS 263 N 0.28 0.00 0.00 3.45 6.56 -1.84 -2.74 116.57 122.28 2r2n h LYS 263 Ca 0.04 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.54 2r2n h LYS 263 Cb 0.65 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.29 2r2n h LYS 263 CO 0.05 0.00 -1.36 0.44 -2.06 0.00 0.00 179.45 176.52 2r2n n ILE 264 N -2.73 0.35 0.00 1.86 -5.35 -1.11 -4.90 119.36 107.48 2r2n n ILE 264 Ca 0.01 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2r2n n ILE 264 Cb 0.54 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.63 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 -2.17 0.00 -3.57 7.28 5.41 0.00 -5.04 119.36 121.27 2r2n n ILE 265 Ca -0.08 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.69 2r2n n ILE 265 Cb 0.65 -1.11 -0.06 0.00 -0.71 0.00 0.00 39.64 38.41 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 -4.63 -0.06 0.05 4.38 0.15 -0.31 -5.04 113.70 108.24 2r2n s SER 266 Ca 0.00 0.10 -0.12 0.00 0.70 0.00 0.00 55.95 56.63 2r2n s SER 266 Cb 0.00 1.03 -0.32 0.00 -1.71 0.00 0.00 66.02 65.02 2r2n s SER 266 CO 0.00 -0.01 1.06 0.77 1.20 0.00 0.00 173.24 176.26 2r2n h SER 267 N 5.45 0.71 1.07 5.45 4.64 -1.68 -3.30 113.55 125.88 2r2n h SER 267 Ca -0.24 -0.75 -0.05 0.00 -0.47 0.00 0.00 61.79 60.28 2r2n h SER 267 Cb 1.15 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2r2n h SER 267 CO 0.21 1.58 -0.26 1.23 -0.87 0.00 0.00 176.83 178.71 2r2n h GLY 268 N 0.67 0.00 2.00 -0.77 0.00 -1.96 -2.99 103.07 100.02 2r2n h GLY 268 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2r2n h GLY 268 CO 0.25 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.20 2r2n h LEU 269 N 0.00 0.00 -2.47 3.11 3.38 -1.97 -3.48 115.31 113.88 2r2n h LEU 269 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2r2n h LEU 269 Cb 0.87 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.73 2r2n h LEU 269 CO 0.03 0.00 -0.53 0.54 0.09 0.00 0.00 178.44 178.58 2r2n n ARG 270 N -2.52 -1.83 -3.68 1.13 5.12 -1.13 -4.90 116.66 108.85 2r2n n ARG 270 Ca 0.02 1.10 -0.26 0.00 -1.93 0.00 0.00 57.85 56.78 2r2n n ARG 270 Cb 0.25 -5.70 -0.17 0.00 -1.16 0.00 0.00 32.46 25.69 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 -3.23 0.17 0.13 0.55 -1.09 -1.26 -2.38 121.20 114.09 2r2n s ILE 271 Ca 0.27 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2r2n s ILE 271 Cb -0.04 -0.69 -0.00 0.00 -1.58 0.00 0.00 42.46 40.14 2r2n s ILE 271 CO 0.75 -0.16 0.04 0.61 -1.23 0.00 0.00 174.94 174.95 2r2n n GLY 272 N 5.19 3.87 3.23 6.18 0.00 -0.42 -3.40 105.19 119.84 2r2n n GLY 272 Ca -0.07 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.93 -0.14 -0.07 1.61 -0.71 -0.62 -0.18 117.98 115.94 2r2n s PHE 273 Ca 0.05 0.13 0.04 0.00 -1.04 0.00 0.00 56.93 56.12 2r2n s PHE 273 Cb 0.00 0.08 -0.00 0.00 -1.21 0.00 0.00 43.02 41.90 2r2n s PHE 273 CO 0.04 -0.42 -0.20 -1.17 -1.34 0.00 0.00 175.22 172.12 2r2n s LEU 274 N -1.59 1.95 -0.01 -1.99 2.96 -0.48 -0.16 118.68 119.36 2r2n s LEU 274 Ca -0.11 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.41 2r2n s LEU 274 Cb -0.04 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 2r2n s LEU 274 CO 0.02 0.15 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.12 2r2n s THR 275 N 0.23 1.44 -3.24 3.68 2.01 0.03 -1.33 115.64 118.45 2r2n s THR 275 Ca -0.11 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2r2n s THR 275 Cb -0.15 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.16 2r2n s THR 275 CO 0.05 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2r2n n GLY 276 N 2.63 -1.09 3.70 4.40 0.00 -0.26 0.04 105.19 114.62 2r2n n GLY 276 Ca -0.15 -1.03 -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 -4.14 0.00 0.00 0.00 173.32 169.18 2r2n s PRO 277 N -1.30 4.19 0.22 1.61 0.02 -1.26 -0.38 135.00 138.11 2r2n s PRO 277 Ca 0.00 2.39 -0.10 0.00 0.02 0.00 0.00 61.00 63.31 2r2n s PRO 277 Cb 0.00 -3.36 0.32 0.00 0.02 0.00 0.00 34.50 31.49 2r2n s PRO 277 CO 0.00 -0.69 1.34 1.17 -0.33 0.00 0.00 177.00 178.49 2r2n n LYS 278 N 4.75 -0.13 0.24 5.54 4.81 0.73 -0.52 118.16 133.58 2r2n n LYS 278 Ca 0.15 1.34 0.08 0.00 -0.87 0.00 0.00 58.31 59.01 2r2n n LYS 278 Cb 0.39 -1.99 0.60 0.00 0.02 0.00 0.00 35.03 34.04 2r2n n LYS 278 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2r2n h PRO 279 N 0.00 0.00 0.26 1.64 0.11 -1.87 -0.72 132.00 131.42 2r2n h PRO 279 Ca 0.37 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.14 2r2n h PRO 279 Cb 0.59 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.73 2r2n h PRO 279 CO -0.88 0.16 -1.49 -0.07 -0.21 0.00 0.00 178.00 175.51 2r2n h LEU 280 N 0.00 0.86 -0.91 2.35 3.38 -1.18 -3.15 115.31 116.66 2r2n h LEU 280 Ca -0.00 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.02 2r2n h LEU 280 Cb 0.33 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2r2n h LEU 280 CO 0.02 1.72 0.44 0.40 0.09 0.00 0.00 178.44 181.11 2r2n h ILE 281 N 0.15 1.26 -0.48 1.22 1.08 -1.08 -2.92 117.51 116.73 2r2n h ILE 281 Ca -0.26 -0.68 0.07 0.00 -0.39 0.00 0.00 64.86 63.59 2r2n h ILE 281 Cb 2.18 0.13 -0.06 0.00 -3.07 0.00 0.00 36.82 36.00 2r2n h ILE 281 CO 0.28 0.30 0.16 -0.08 -0.69 0.00 0.00 178.15 178.12 2r2n h GLU 282 N 1.21 0.31 -1.00 2.37 4.81 -1.22 -0.88 114.58 120.19 2r2n h GLU 282 Ca 0.30 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.59 2r2n h GLU 282 Cb 0.08 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 2r2n h GLU 282 CO -0.04 0.21 0.64 0.00 -0.73 0.00 0.00 179.01 179.09 2r2n h ARG 283 N 0.32 1.08 -0.17 1.92 2.47 -1.47 -1.86 114.38 116.67 2r2n h ARG 283 Ca 0.23 -0.06 -0.18 0.00 -1.26 0.00 0.00 59.98 58.71 2r2n h ARG 283 Cb 0.26 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2r2n h ARG 283 CO -0.25 0.71 -0.64 -0.39 0.56 0.00 0.00 179.97 179.97 2r2n h VAL 284 N 1.11 1.32 -0.59 2.04 -1.51 -1.12 -2.45 116.25 115.04 2r2n h VAL 284 Ca 0.45 -1.90 0.03 0.00 -1.23 0.00 0.00 66.70 64.06 2r2n h VAL 284 Cb 0.28 1.86 -0.04 0.00 -2.13 0.00 0.00 31.29 31.26 2r2n h VAL 284 CO -0.21 0.59 0.35 0.40 -1.23 0.00 0.00 177.57 177.48 2r2n h ILE 285 N 0.46 1.05 -0.73 7.19 2.04 -1.01 0.21 117.51 126.72 2r2n h ILE 285 Ca -0.01 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2r2n h ILE 285 Cb 1.21 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2r2n h ILE 285 CO 0.12 0.13 0.23 -0.07 0.00 0.00 0.00 178.15 178.56 2r2n h LEU 286 N 0.69 1.06 -0.45 1.44 3.38 -1.25 0.32 115.31 120.49 2r2n h LEU 286 Ca 0.24 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2r2n h LEU 286 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2r2n h LEU 286 CO -0.11 0.98 0.07 -0.74 0.09 0.00 0.00 178.44 178.73 2r2n h HIS 287 N 1.08 0.80 -0.44 1.13 2.76 -1.10 -2.79 115.15 116.59 2r2n h HIS 287 Ca 0.24 -0.11 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2r2n h HIS 287 Cb 0.30 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2r2n h HIS 287 CO 0.02 0.76 0.05 -0.84 -1.30 0.00 0.00 177.93 176.63 2r2n h ILE 288 N 0.62 1.21 -0.38 6.26 -0.00 -0.12 -2.32 117.51 122.78 2r2n h ILE 288 Ca 0.14 -0.82 0.11 0.00 -0.00 0.00 0.00 64.86 64.29 2r2n h ILE 288 Cb 0.39 0.82 -0.02 0.00 -0.00 0.00 0.00 36.82 38.02 2r2n h ILE 288 CO 0.01 0.29 0.31 1.56 -0.00 0.00 0.00 178.15 180.33 2r2n h GLN 289 N 0.66 0.00 -0.05 0.16 4.20 -0.13 0.14 115.11 120.09 2r2n h GLN 289 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2r2n h GLN 289 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2r2n h GLN 289 CO 0.01 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.50 2r2n n VAL 290 N -4.15 0.03 0.00 -0.54 0.24 -0.92 -4.39 118.33 108.60 2r2n n VAL 290 Ca 0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2r2n n VAL 290 Cb 0.49 1.43 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 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 1.31 0.00 0.10 -1.34 3.41 0.29 -4.87 113.62 112.51 2r2n n SER 291 Ca 0.15 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.88 2r2n n SER 291 Cb 0.59 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.98 2r2n n SER 291 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r2n n THR 292 N -0.44 0.60 0.00 6.66 -2.24 -1.02 -4.91 114.28 112.93 2r2n n THR 292 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2r2n n THR 292 Cb 0.00 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2r2n n THR 292 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r2n n LEU 293 N -2.16 0.00 -3.61 3.22 4.77 0.02 -4.77 117.00 114.47 2r2n n LEU 293 Ca 0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 2r2n n LEU 293 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2r2n n LEU 293 CO 0.27 0.00 0.76 -1.38 -1.33 0.00 0.00 177.39 175.71 2r2n s HIS 294 N 0.00 -0.22 0.58 -1.77 -3.43 -1.26 -4.05 115.29 105.13 2r2n s HIS 294 Ca 0.00 0.04 -0.16 0.00 -0.80 0.00 0.00 55.06 54.13 2r2n s HIS 294 Cb 0.00 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 2r2n s HIS 294 CO 0.00 -0.59 1.05 -2.14 -2.00 0.00 0.00 174.74 171.06 2r2n s PRO 295 N -3.05 3.41 -0.39 -0.38 0.02 -1.26 -4.91 135.00 128.44 2r2n s PRO 295 Ca 0.09 1.21 -0.45 0.00 0.02 0.00 0.00 61.00 61.87 2r2n s PRO 295 Cb -0.01 -2.05 -0.19 0.00 0.02 0.00 0.00 34.50 32.28 2r2n s PRO 295 CO -0.04 -0.74 1.56 0.45 -0.33 0.00 0.00 177.00 177.90 2r2n n SER 296 N -1.87 1.29 -0.06 2.53 2.88 -1.26 -4.85 113.62 112.28 2r2n n SER 296 Ca 0.09 1.16 -0.12 0.00 -1.33 0.00 0.00 58.87 58.68 2r2n n SER 296 Cb 0.53 -0.94 0.02 0.00 -0.75 0.00 0.00 64.21 63.07 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 4.78 1.29 -0.38 2.46 1.03 -1.85 -2.12 112.91 118.12 2r2n h THR 297 Ca -0.45 -1.64 0.08 0.00 -0.01 0.00 0.00 66.41 64.39 2r2n h THR 297 Cb 1.37 1.54 -0.08 0.00 -1.07 0.00 0.00 68.15 69.90 2r2n h THR 297 CO 0.93 0.53 -0.21 0.15 -0.01 0.00 0.00 175.52 176.92 2r2n h PHE 298 N 0.62 -0.54 -0.40 0.00 3.04 -1.33 -1.04 116.94 117.30 2r2n h PHE 298 Ca 0.04 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.99 2r2n h PHE 298 Cb 1.02 0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.81 2r2n h PHE 298 CO 0.06 -0.29 0.07 -0.91 -2.02 0.00 0.00 178.31 175.22 2r2n h ASN 299 N -0.15 0.62 -0.63 0.41 -0.26 -1.84 -0.88 115.58 112.85 2r2n h ASN 299 Ca 0.19 -0.25 0.10 0.00 -0.56 0.00 0.00 56.30 55.77 2r2n h ASN 299 Cb 0.44 -0.17 -0.07 0.00 -1.06 0.00 0.00 38.32 37.46 2r2n h ASN 299 CO -0.47 0.72 0.25 1.56 -1.06 0.00 0.00 177.43 178.42 2r2n h GLN 300 N 0.51 0.42 -0.56 0.81 4.20 -1.23 -1.22 115.11 118.03 2r2n h GLN 300 Ca 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2r2n h GLN 300 Cb 0.35 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2r2n h GLN 300 CO 0.01 0.28 0.22 -0.07 -0.67 0.00 0.00 178.83 178.59 2r2n h LEU 301 N 0.43 0.78 -0.22 1.46 4.07 -0.89 0.50 115.31 121.45 2r2n h LEU 301 Ca 0.32 -0.17 0.01 0.00 0.08 0.00 0.00 57.88 58.12 2r2n h LEU 301 Cb 0.40 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 2r2n h LEU 301 CO -0.31 0.74 0.11 0.24 -1.08 0.00 0.00 178.44 178.14 2r2n h MET 302 N 0.77 0.22 -0.28 1.13 2.86 -0.78 -0.15 114.93 118.71 2r2n h MET 302 Ca 0.19 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2r2n h MET 302 Cb 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2r2n h MET 302 CO -0.01 0.15 0.04 0.82 1.06 0.00 0.00 176.91 178.97 2r2n h ILE 303 N 0.23 1.23 -0.50 -1.22 2.04 -1.01 -2.36 117.51 115.92 2r2n h ILE 303 Ca 0.09 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 2r2n h ILE 303 Cb 0.02 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2r2n h ILE 303 CO -0.06 0.26 -0.02 -1.28 0.00 0.00 0.00 178.15 177.04 2r2n h SER 304 N 0.27 0.89 -0.64 1.72 0.87 0.15 -0.05 113.55 116.76 2r2n h SER 304 Ca 0.08 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.24 2r2n h SER 304 Cb 0.34 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2r2n h SER 304 CO 0.01 1.00 0.08 1.56 -0.53 0.00 0.00 176.83 178.95 2r2n h GLN 305 N 0.77 1.08 0.00 2.24 4.20 -1.04 -0.15 115.11 122.21 2r2n h GLN 305 Ca 0.14 -0.30 0.03 0.00 0.06 0.00 0.00 58.65 58.58 2r2n h GLN 305 Cb 0.55 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 2r2n h GLN 305 CO 0.03 1.01 -0.20 1.25 -0.67 0.00 0.00 178.83 180.25 2r2n h LEU 306 N 1.01 -0.58 -0.52 1.46 5.85 -1.11 -1.73 115.31 119.69 2r2n h LEU 306 Ca 0.20 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2r2n h LEU 306 Cb 0.46 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2r2n h LEU 306 CO 0.02 -0.27 0.16 -0.07 -0.34 0.00 0.00 178.44 177.95 2r2n h LEU 307 N -0.32 0.75 -0.69 2.25 4.07 -0.78 -1.69 115.31 118.90 2r2n h LEU 307 Ca 0.06 -0.20 -0.12 0.00 0.08 0.00 0.00 57.88 57.70 2r2n h LEU 307 Cb 0.40 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2r2n h LEU 307 CO -0.18 0.76 -0.22 0.45 -1.08 0.00 0.00 178.44 178.16 2r2n h HIS 308 N 0.71 0.88 -0.21 1.13 3.86 -0.95 -0.12 115.15 120.45 2r2n h HIS 308 Ca 0.17 -0.20 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 2r2n h HIS 308 Cb 0.27 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2r2n h HIS 308 CO 0.01 0.93 -0.53 1.49 0.86 0.00 0.00 177.93 180.69 2r2n h GLU 309 N 0.68 0.60 -0.45 2.45 4.57 -1.14 -3.13 114.58 118.15 2r2n h GLU 309 Ca 0.09 -0.36 -0.12 0.00 -1.18 0.00 0.00 59.36 57.79 2r2n h GLU 309 Cb 0.74 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2r2n h GLU 309 CO 0.06 0.97 -0.21 -1.49 -1.18 0.00 0.00 179.01 177.16 2r2n h TRP 310 N 0.46 1.04 -1.58 0.92 6.55 -1.21 -3.49 115.95 118.64 2r2n h TRP 310 Ca 0.01 -0.24 0.18 0.00 0.95 0.00 0.00 58.89 59.79 2r2n h TRP 310 Cb 1.07 -0.25 -0.06 0.00 -0.86 0.00 0.00 29.16 29.06 2r2n h TRP 310 CO 0.05 1.03 -0.39 0.41 -1.05 0.00 0.00 178.44 178.48 2r2n n GLY 311 N -0.18 -2.14 0.29 1.49 0.00 -0.07 -1.13 105.19 103.47 2r2n n GLY 311 Ca 0.00 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 44.85 2r2n n GLY 311 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r2n h GLU 312 N -0.65 0.00 0.14 1.61 4.81 -1.92 -0.58 114.58 117.98 2r2n h GLU 312 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2r2n h GLU 312 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2r2n h GLU 312 CO 0.02 0.02 -0.07 0.93 -0.73 0.00 0.00 179.01 179.19 2r2n h GLU 313 N 0.00 -0.18 -0.65 1.92 3.07 -1.97 -1.52 114.58 115.26 2r2n h GLU 313 Ca -0.00 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2r2n h GLU 313 Cb 0.07 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2r2n h GLU 313 CO 0.00 0.22 0.33 0.78 -1.40 0.00 0.00 179.01 178.95 2r2n h GLY 314 N -0.63 0.96 0.92 -3.84 0.00 -0.66 0.11 103.07 99.93 2r2n h GLY 314 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2r2n h GLY 314 CO 0.03 0.42 -0.22 -2.75 0.00 0.00 0.00 176.54 174.02 2r2n h PHE 315 N 0.90 -0.57 -0.39 5.60 3.57 -1.11 -0.55 116.94 124.38 2r2n h PHE 315 Ca 0.23 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2r2n h PHE 315 Cb 0.06 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2r2n h PHE 315 CO 0.01 -0.31 0.16 0.52 -2.23 0.00 0.00 178.31 176.46 2r2n h MET 316 N -0.71 0.55 -0.45 1.11 2.86 -1.05 -0.88 114.93 116.36 2r2n h MET 316 Ca -0.06 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2r2n h MET 316 Cb 0.52 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2r2n h MET 316 CO 0.10 0.45 -0.06 0.00 1.06 0.00 0.00 176.91 178.47 2r2n h ALA 317 N 1.63 1.04 -0.10 6.32 0.00 -0.69 -1.43 119.26 126.04 2r2n h ALA 317 Ca 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2r2n h ALA 317 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r2n h ALA 317 CO -0.02 0.59 -0.13 1.25 0.00 0.00 0.00 179.25 180.94 2r2n h HIS 318 N 0.72 0.32 -0.14 0.00 6.17 -0.38 -2.58 115.15 119.26 2r2n h HIS 318 Ca 0.13 -0.10 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 2r2n h HIS 318 Cb 0.53 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 2r2n h HIS 318 CO 0.03 0.71 -0.08 -0.39 0.71 0.00 0.00 177.93 178.90 2r2n h VAL 319 N -0.17 1.15 -0.11 5.26 -1.51 -1.03 -1.57 116.25 118.27 2r2n h VAL 319 Ca 0.01 -0.63 -0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2r2n h VAL 319 Cb 0.67 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2r2n h VAL 319 CO 0.03 0.20 0.06 -0.78 -1.23 0.00 0.00 177.57 175.85 2r2n h ASP 320 N 0.21 0.14 -0.21 4.19 1.82 -1.26 -0.20 116.42 121.12 2r2n h ASP 320 Ca 0.05 -0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.56 2r2n h ASP 320 Cb 0.29 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 2r2n h ASP 320 CO 0.01 0.17 -0.05 0.03 -1.61 0.00 0.00 179.24 177.79 2r2n h ARG 321 N 0.10 0.54 -0.10 0.28 3.08 -0.99 -1.09 114.38 116.20 2r2n h ARG 321 Ca 0.04 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 2r2n h ARG 321 Cb 0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2r2n h ARG 321 CO -0.01 0.60 -0.67 -0.24 -1.07 0.00 0.00 179.97 178.58 2r2n h VAL 322 N 0.51 1.37 -0.36 2.04 3.04 -1.09 -2.10 116.25 119.66 2r2n h VAL 322 Ca 0.10 -2.04 -0.00 0.00 -1.01 0.00 0.00 66.70 63.75 2r2n h VAL 322 Cb 0.41 2.03 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 2r2n h VAL 322 CO 0.02 0.62 0.22 0.40 -1.01 0.00 0.00 177.57 177.81 2r2n h ILE 323 N 0.29 1.12 -0.85 3.17 2.04 -0.86 -0.40 117.51 122.02 2r2n h ILE 323 Ca -0.02 -0.27 0.12 0.00 1.00 0.00 0.00 64.86 65.69 2r2n h ILE 323 Cb 1.23 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.87 2r2n h ILE 323 CO 0.12 0.12 0.47 0.44 0.00 0.00 0.00 178.15 179.30 2r2n h ASP 324 N 0.47 0.64 0.08 1.72 3.32 -1.14 0.37 116.42 121.89 2r2n h ASP 324 Ca 0.13 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2r2n h ASP 324 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2r2n h ASP 324 CO -0.02 0.32 -0.04 0.15 -1.72 0.00 0.00 179.24 177.93 2r2n h PHE 325 N 0.74 -0.10 0.00 4.55 3.57 -0.73 -2.47 116.94 122.49 2r2n h PHE 325 Ca 0.44 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.90 2r2n h PHE 325 Cb 0.51 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2r2n h PHE 325 CO -0.07 0.16 -0.16 1.88 -2.23 0.00 0.00 178.31 177.89 2r2n h TYR 326 N -0.37 0.00 -0.28 0.41 0.05 -0.73 -1.79 116.97 114.27 2r2n h TYR 326 Ca -0.01 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.60 2r2n h TYR 326 Cb 0.31 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 2r2n h TYR 326 CO 0.01 0.16 -0.50 1.03 -1.05 0.00 0.00 178.16 177.81 2r2n h SER 327 N 0.00 0.85 -0.40 3.88 0.87 -0.19 -0.33 113.55 118.22 2r2n h SER 327 Ca -0.00 -0.43 -0.10 0.00 -1.23 0.00 0.00 61.79 60.03 2r2n h SER 327 Cb 0.29 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2r2n h SER 327 CO 0.02 1.20 -0.11 0.78 -0.53 0.00 0.00 176.83 178.18 2r2n h ASN 328 N 0.60 0.85 -0.61 6.23 -0.26 -1.17 -1.15 115.58 120.08 2r2n h ASN 328 Ca 0.03 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.49 2r2n h ASN 328 Cb 1.08 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 38.08 2r2n h ASN 328 CO 0.11 0.98 0.35 1.56 -1.06 0.00 0.00 177.43 179.36 2r2n h GLN 329 N 0.77 0.85 -0.09 0.81 1.08 -1.22 -1.78 115.11 115.53 2r2n h GLN 329 Ca 0.13 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2r2n h GLN 329 Cb 0.62 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 2r2n h GLN 329 CO 0.04 0.64 -0.11 -0.22 -0.95 0.00 0.00 178.83 178.23 2r2n h LYS 330 N 0.83 -0.14 -0.99 1.46 3.64 -0.83 -0.94 116.57 119.61 2r2n h LYS 330 Ca 0.22 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.71 2r2n h LYS 330 Cb 0.03 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 2r2n h LYS 330 CO -0.04 -0.09 0.62 -0.44 -2.27 0.00 0.00 179.45 177.23 2r2n h ASP 331 N -0.15 0.93 0.00 4.20 3.32 -1.08 -0.01 116.42 123.64 2r2n h ASP 331 Ca 0.07 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 2r2n h ASP 331 Cb 0.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2r2n h ASP 331 CO -0.18 0.52 -0.57 0.00 -1.72 0.00 0.00 179.24 177.29 2r2n h ALA 332 N 1.51 0.65 -0.03 3.45 0.00 -0.63 -0.62 119.26 123.58 2r2n h ALA 332 Ca 0.47 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 2r2n h ALA 332 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2r2n h ALA 332 CO -0.24 0.69 -0.87 0.97 0.00 0.00 0.00 179.25 179.80 2r2n h ILE 333 N 0.45 1.39 -0.60 0.00 2.10 -0.78 -1.83 117.51 118.24 2r2n h ILE 333 Ca 0.00 -2.35 0.02 0.00 1.08 0.00 0.00 64.86 63.61 2r2n h ILE 333 Cb 1.12 2.32 -0.03 0.00 -1.09 0.00 0.00 36.82 39.14 2r2n h ILE 333 CO 0.11 0.70 0.38 -0.07 -1.08 0.00 0.00 178.15 178.20 2r2n h LEU 334 N 0.25 0.64 -0.74 2.19 4.07 -0.92 -0.49 115.31 120.31 2r2n h LEU 334 Ca -0.06 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 2r2n h LEU 334 Cb 1.49 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 43.05 2r2n h LEU 334 CO 0.15 0.46 0.23 0.00 -1.08 0.00 0.00 178.44 178.19 2r2n h ALA 335 N 1.24 0.97 -0.16 1.53 0.00 -0.99 0.25 119.26 122.10 2r2n h ALA 335 Ca 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2r2n h ALA 335 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2r2n h ALA 335 CO -0.08 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.91 2r2n h ALA 336 N 1.12 0.21 -0.48 0.00 0.00 -1.20 -1.86 119.26 117.05 2r2n h ALA 336 Ca 0.24 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2r2n h ALA 336 Cb 0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2r2n h ALA 336 CO -0.01 -0.22 0.26 0.00 0.00 0.00 0.00 179.25 179.28 2r2n h ALA 337 N 0.94 0.60 -0.57 0.00 0.00 -0.87 -2.10 119.26 117.25 2r2n h ALA 337 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2r2n h ALA 337 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2r2n h ALA 337 CO -0.01 -0.08 0.24 -0.44 0.00 0.00 0.00 179.25 178.97 2r2n h ASP 338 N 0.51 0.77 -0.16 0.00 3.32 -0.91 0.83 116.42 120.78 2r2n h ASP 338 Ca 0.20 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2r2n h ASP 338 Cb 0.08 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2r2n h ASP 338 CO -0.12 0.71 -0.05 0.50 -1.72 0.00 0.00 179.24 178.56 2r2n h LYS 339 N 0.78 -0.02 0.00 3.56 3.64 -1.16 -3.37 116.57 120.00 2r2n h LYS 339 Ca 0.19 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.34 2r2n h LYS 339 Cb 0.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2r2n h LYS 339 CO -0.02 -0.01 -2.01 0.91 -2.27 0.00 0.00 179.45 176.05 2r2n n TRP 340 N -5.19 0.00 -4.12 1.91 7.02 -0.81 -4.96 117.44 111.29 2r2n n TRP 340 Ca -0.03 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.09 2r2n n TRP 340 Cb 0.12 -0.70 -0.08 0.00 -2.42 0.00 0.00 31.31 28.23 2r2n n TRP 340 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2r2n s LEU 341 N -4.98 3.98 0.00 -0.99 1.02 0.28 -4.77 118.68 113.22 2r2n s LEU 341 Ca -0.07 0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.36 2r2n s LEU 341 Cb 0.05 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 44.25 2r2n s LEU 341 CO 0.64 0.37 0.00 0.41 0.02 0.00 0.00 176.35 177.79 2r2n n THR 342 N 1.90 0.00 -0.45 5.49 -1.04 -1.26 -4.53 114.28 114.39 2r2n n THR 342 Ca -0.18 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2r2n n THR 342 Cb 0.54 0.94 0.00 0.00 -1.82 0.00 0.00 70.33 69.99 2r2n n THR 342 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r2n n GLY 343 N 0.57 0.77 0.07 3.41 0.00 -1.26 -4.98 105.19 103.78 2r2n n GLY 343 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 0.25 -3.76 0.99 4.32 -1.26 -4.96 117.00 112.58 2r2n n LEU 344 Ca 0.00 0.11 -0.09 0.00 -0.02 0.00 0.00 56.01 56.01 2r2n n LEU 344 Cb 0.00 0.24 -0.03 0.00 -1.62 0.00 0.00 43.42 42.01 2r2n n LEU 344 CO 0.00 0.27 0.37 0.00 -1.22 0.00 0.00 177.39 176.81 2r2n s ALA 345 N -2.89 -1.12 0.03 -1.18 0.00 -1.26 -1.41 121.76 113.94 2r2n s ALA 345 Ca -0.07 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2r2n s ALA 345 Cb 0.09 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 2r2n s ALA 345 CO 0.85 -0.91 -0.08 -1.21 0.00 0.00 0.00 175.76 174.41 2r2n s GLU 346 N -3.88 0.53 -0.05 0.00 2.02 0.18 -4.49 118.70 113.01 2r2n s GLU 346 Ca 0.10 -0.65 -0.24 0.00 0.02 0.00 0.00 54.97 54.20 2r2n s GLU 346 Cb -0.03 -0.35 0.05 0.00 0.10 0.00 0.00 34.13 33.90 2r2n s GLU 346 CO 0.01 0.07 0.53 1.67 0.02 0.00 0.00 175.26 177.56 2r2n s TRP 347 N -1.11 -0.48 0.25 1.61 -2.14 -1.26 0.05 118.94 115.86 2r2n s TRP 347 Ca -0.07 0.83 -0.08 0.00 2.66 0.00 0.00 56.10 59.44 2r2n s TRP 347 Cb -0.08 0.28 -0.06 0.00 -3.10 0.00 0.00 33.47 30.50 2r2n s TRP 347 CO 0.00 -0.51 0.54 -1.01 -2.66 0.00 0.00 176.95 173.32 2r2n s HIS 348 N -1.15 3.45 0.03 1.66 3.76 -1.26 -5.06 115.29 116.72 2r2n s HIS 348 Ca -0.11 0.77 -0.30 0.00 -0.15 0.00 0.00 55.06 55.26 2r2n s HIS 348 Cb -0.02 -2.19 -0.07 0.00 1.11 0.00 0.00 32.58 31.41 2r2n s HIS 348 CO 0.07 0.24 1.51 0.54 -0.85 0.00 0.00 174.74 176.25 2r2n s VAL 349 N -1.91 3.40 0.28 -0.90 0.11 -1.26 -4.71 120.40 115.40 2r2n s VAL 349 Ca 0.46 0.82 -0.30 0.00 -2.93 0.00 0.00 61.98 60.03 2r2n s VAL 349 Cb -0.11 -3.53 -0.11 0.00 -1.53 0.00 0.00 36.38 31.10 2r2n s VAL 349 CO 0.25 0.00 1.59 -2.84 -3.33 0.00 0.00 175.10 170.77 2r2n s PRO 350 N 2.45 4.14 0.10 1.54 0.02 -1.26 -4.86 135.00 137.12 2r2n s PRO 350 Ca 0.68 2.55 0.23 0.00 0.02 0.00 0.00 61.00 64.48 2r2n s PRO 350 Cb -0.35 -3.04 0.06 0.00 0.02 0.00 0.00 34.50 31.19 2r2n s PRO 350 CO 0.29 -0.62 1.04 0.00 -0.33 0.00 0.00 177.00 177.38 2r2n n ALA 351 N 2.43 3.03 -3.81 -1.55 0.00 0.21 -4.95 120.51 115.86 2r2n n ALA 351 Ca 0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.14 2r2n n ALA 351 Cb 0.37 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2r2n n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r2n s ALA 352 N -3.26 -1.40 0.00 0.00 0.00 -1.24 -1.92 121.76 113.94 2r2n s ALA 352 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2r2n s ALA 352 Cb 0.13 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.98 2r2n s ALA 352 CO 0.79 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2r2n n GLY 353 N -0.49 -0.23 0.32 0.00 0.00 -0.63 -4.34 105.19 99.82 2r2n n GLY 353 Ca -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.77 0.00 -4.67 1.61 -0.00 -1.26 -4.96 117.12 108.61 2r2n n MET 354 Ca 0.00 -0.80 -0.24 0.00 -0.00 0.00 0.00 57.70 56.65 2r2n n MET 354 Cb 0.00 -0.49 -0.14 0.00 -0.00 0.00 0.00 33.22 32.59 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 0.00 1.63 -0.18 3.17 0.08 -1.26 -1.75 117.98 119.66 2r2n s PHE 355 Ca 0.00 -0.34 -0.08 0.00 0.12 0.00 0.00 56.93 56.63 2r2n s PHE 355 Cb 0.00 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 2r2n s PHE 355 CO 0.00 0.04 0.08 -1.17 -0.10 0.00 0.00 175.22 174.07 2r2n s LEU 356 N -0.89 3.93 -0.26 -0.37 2.96 0.60 -4.24 118.68 120.41 2r2n s LEU 356 Ca 0.06 0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2r2n s LEU 356 Cb -0.08 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 2r2n s LEU 356 CO 0.01 0.18 0.04 0.86 -1.32 0.00 0.00 176.35 176.12 2r2n s TRP 357 N 0.33 3.08 -0.21 5.38 -0.00 -1.26 -0.83 118.94 125.43 2r2n s TRP 357 Ca 0.05 -0.87 -0.02 0.00 -0.00 0.00 0.00 56.10 55.25 2r2n s TRP 357 Cb -0.12 -2.20 -0.00 0.00 -0.00 0.00 0.00 33.47 31.15 2r2n s TRP 357 CO -0.00 -0.53 -0.09 0.42 -0.00 0.00 0.00 176.95 176.75 2r2n s ILE 358 N 1.51 3.00 -0.30 5.86 1.01 0.04 -4.27 121.20 128.06 2r2n s ILE 358 Ca 0.04 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 2r2n s ILE 358 Cb -0.16 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2r2n s ILE 358 CO 0.01 0.46 0.61 -0.75 0.00 0.00 0.00 174.94 175.26 2r2n s LYS 359 N 1.40 3.93 -0.10 2.79 2.20 0.11 -0.47 119.74 129.60 2r2n s LYS 359 Ca 0.05 0.30 -0.28 0.00 -0.36 0.00 0.00 55.97 55.69 2r2n s LYS 359 Cb -0.14 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 2r2n s LYS 359 CO -0.06 -0.52 0.93 0.08 -0.36 0.00 0.00 175.35 175.41 2r2n s VAL 360 N 2.54 4.85 0.33 4.02 1.01 0.71 -0.65 120.40 133.21 2r2n s VAL 360 Ca 0.24 1.88 -0.26 0.00 0.00 0.00 0.00 61.98 63.84 2r2n s VAL 360 Cb -0.15 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 2r2n s VAL 360 CO 0.11 0.07 0.98 -0.54 0.00 0.00 0.00 175.10 175.71 2r2n s LYS 361 N 1.72 4.53 -0.86 2.72 1.02 -0.50 -4.00 119.74 124.38 2r2n s LYS 361 Ca 0.45 1.41 0.00 0.00 0.02 0.00 0.00 55.97 57.85 2r2n s LYS 361 Cb -0.18 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2r2n s LYS 361 CO 0.18 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 2r2n n GLY 362 N 0.64 0.96 2.78 -3.33 0.00 -1.26 -4.93 105.19 100.05 2r2n n GLY 362 Ca 0.02 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.16 0.40 -0.13 -0.61 1.01 -1.26 -4.89 121.20 113.56 2r2n s ILE 363 Ca 0.00 0.10 0.16 0.00 0.00 0.00 0.00 60.65 60.91 2r2n s ILE 363 Cb 0.00 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2r2n s ILE 363 CO 0.00 0.26 1.08 -0.55 0.00 0.00 0.00 174.94 175.74 2r2n h ASN 364 N 8.28 0.00 -3.64 3.58 -0.00 -1.91 -3.40 115.58 118.50 2r2n h ASN 364 Ca -0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 56.30 55.72 2r2n h ASN 364 Cb 1.13 0.00 -0.32 0.00 -0.00 0.00 0.00 38.32 39.13 2r2n h ASN 364 CO 0.27 0.53 -0.76 -0.62 -0.00 0.00 0.00 177.43 176.85 2r2n s ASP 365 N -6.05 0.74 0.00 6.14 -1.08 -1.26 -3.06 116.67 112.10 2r2n s ASP 365 Ca -0.00 -0.10 0.20 0.00 -0.52 0.00 0.00 52.55 52.13 2r2n s ASP 365 Cb 0.08 -0.27 0.54 0.00 -1.46 0.00 0.00 42.92 41.81 2r2n s ASP 365 CO 0.79 -0.02 1.45 0.55 0.52 0.00 0.00 175.17 178.46 2r2n n VAL 366 N 3.65 0.93 -0.04 1.11 3.14 -0.29 -4.52 118.33 122.30 2r2n n VAL 366 Ca -0.21 -0.96 -0.12 0.00 -2.96 0.00 0.00 64.34 60.08 2r2n n VAL 366 Cb 0.53 0.57 -0.07 0.00 -1.06 0.00 0.00 33.84 33.81 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 3.81 0.25 -0.46 1.45 3.64 -1.95 -2.02 116.57 121.29 2r2n h LYS 367 Ca 0.00 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2r2n h LYS 367 Cb 0.93 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2r2n h LYS 367 CO 0.00 0.57 0.26 0.93 -2.27 0.00 0.00 179.45 178.93 2r2n h GLU 368 N -0.08 0.50 -0.96 1.90 3.07 -1.97 1.02 114.58 118.06 2r2n h GLU 368 Ca 0.03 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 2r2n h GLU 368 Cb 0.48 -0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 28.19 2r2n h GLU 368 CO 0.02 0.33 0.58 1.25 -1.40 0.00 0.00 179.01 179.78 2r2n h LEU 369 N 0.51 0.79 0.00 1.33 5.85 -1.80 -1.14 115.31 120.86 2r2n h LEU 369 Ca 0.19 0.07 -0.24 0.00 0.84 0.00 0.00 57.88 58.74 2r2n h LEU 369 Cb 0.05 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2r2n h LEU 369 CO -0.10 0.36 -1.57 -0.38 -0.34 0.00 0.00 178.44 176.41 2r2n n ILE 370 N -4.73 1.51 -0.09 4.05 2.08 -0.77 -0.55 119.36 120.86 2r2n n ILE 370 Ca 0.20 -0.09 -0.00 0.00 0.56 0.00 0.00 62.75 63.42 2r2n n ILE 370 Cb 0.44 -2.09 0.28 0.00 -0.75 0.00 0.00 39.64 37.51 2r2n n ILE 370 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2r2n h GLU 371 N -1.00 0.73 0.00 0.38 4.81 0.10 -2.81 114.58 116.80 2r2n h GLU 371 Ca -0.36 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2r2n h GLU 371 Cb 1.24 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2r2n h GLU 371 CO -0.22 0.60 -0.83 0.39 -0.73 0.00 0.00 179.01 178.22 2r2n n GLU 372 N -4.35 0.41 -0.01 1.92 1.02 -0.49 -4.57 120.64 114.57 2r2n n GLU 372 Ca 0.04 0.16 -0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2r2n n GLU 372 Cb 0.15 -1.22 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 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 -0.78 -0.06 -0.51 3.49 1.57 -1.30 -3.08 116.57 115.91 2r2n h LYS 373 Ca -0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2r2n h LYS 373 Cb 0.80 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2r2n h LYS 373 CO -0.01 0.57 -0.01 0.00 -0.57 0.00 0.00 179.45 179.42 2r2n h ALA 374 N 0.08 0.69 -0.86 3.86 0.00 -0.90 -2.71 119.26 119.42 2r2n h ALA 374 Ca -0.01 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2r2n h ALA 374 Cb 0.65 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2r2n h ALA 374 CO 0.01 0.52 0.56 -0.39 0.00 0.00 0.00 179.25 179.95 2r2n h VAL 375 N 0.78 0.96 -0.14 0.00 -1.51 -1.49 -1.31 116.25 113.54 2r2n h VAL 375 Ca 0.14 -0.29 -0.07 0.00 -1.23 0.00 0.00 66.70 65.25 2r2n h VAL 375 Cb 0.54 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2r2n h VAL 375 CO 0.03 0.15 -0.23 0.11 -1.23 0.00 0.00 177.57 176.40 2r2n h LYS 376 N 0.84 0.25 -0.37 5.19 1.57 -1.38 -1.27 116.57 121.39 2r2n h LYS 376 Ca 0.40 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2r2n h LYS 376 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2r2n h LYS 376 CO -0.16 0.48 0.00 -1.33 -0.57 0.00 0.00 179.45 177.86 2r2n n MET 377 N -4.18 1.85 -2.32 3.15 2.81 -0.60 -4.94 117.12 112.91 2r2n n MET 377 Ca -0.01 -1.24 -0.09 0.00 -1.81 0.00 0.00 57.70 54.55 2r2n n MET 377 Cb 0.35 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 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 0.99 0.05 2.91 3.03 0.00 -0.48 -5.03 105.19 106.67 2r2n n GLY 378 Ca 0.11 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.58 0.68 -0.16 1.61 -7.23 -0.60 -5.01 120.40 107.10 2r2n s VAL 379 Ca 0.05 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 2r2n s VAL 379 Cb -0.02 -0.68 0.00 0.00 0.56 0.00 0.00 36.38 36.24 2r2n s VAL 379 CO 0.06 0.26 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.19 2r2n s LEU 380 N 0.96 2.38 0.31 1.32 1.43 -1.26 -3.33 118.68 120.49 2r2n s LEU 380 Ca -0.10 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2r2n s LEU 380 Cb -0.14 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 2r2n s LEU 380 CO 0.00 0.05 0.00 -0.04 0.23 0.00 0.00 176.35 176.60 2r2n s MET 381 N 0.99 1.62 -0.27 1.70 -1.94 -1.26 -5.00 119.30 115.15 2r2n s MET 381 Ca -0.02 -1.87 -0.10 0.00 -1.71 0.00 0.00 55.69 51.99 2r2n s MET 381 Cb -0.15 -1.04 -0.04 0.00 2.01 0.00 0.00 34.83 35.61 2r2n s MET 381 CO -0.04 -0.08 0.15 -1.17 -0.01 0.00 0.00 175.02 173.87 2r2n s LEU 382 N -3.48 3.81 0.62 -0.03 2.96 -0.55 -4.94 118.68 117.07 2r2n s LEU 382 Ca 0.33 -0.08 -0.19 0.00 -0.22 0.00 0.00 54.13 53.97 2r2n s LEU 382 Cb 0.07 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2r2n s LEU 382 CO 0.14 -0.05 1.18 -2.65 -1.32 0.00 0.00 176.35 173.66 2r2n n PRO 383 N 5.01 1.11 0.13 0.98 -0.02 -1.26 0.59 135.00 141.54 2r2n n PRO 383 Ca -0.15 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2r2n n PRO 383 Cb 0.52 -2.41 0.44 0.00 -0.02 0.00 0.00 33.50 32.03 2r2n n PRO 383 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2r2n h GLY 384 N 0.63 0.00 -0.13 -1.23 0.00 -1.06 -3.36 103.07 97.91 2r2n h GLY 384 Ca -0.50 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.08 2r2n h GLY 384 CO 0.53 0.00 0.61 3.43 0.00 0.00 0.00 176.54 181.11 2r2n h ASN 385 N 0.00 0.63 0.16 0.19 4.21 -1.88 -1.83 115.58 117.06 2r2n h ASN 385 Ca 0.00 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2r2n h ASN 385 Cb 0.59 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 2r2n h ASN 385 CO 0.00 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.25 2r2n h ALA 386 N 1.70 1.00 -0.68 -0.83 0.00 -1.86 -2.93 119.26 115.66 2r2n h ALA 386 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2r2n h ALA 386 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2r2n h ALA 386 CO -0.43 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.01 2r2n n PHE 387 N -3.00 1.21 -4.56 0.00 3.01 -0.69 -4.39 117.46 109.04 2r2n n PHE 387 Ca -0.02 -0.53 -0.29 0.00 1.01 0.00 0.00 57.45 57.61 2r2n n PHE 387 Cb 0.10 -0.12 -0.13 0.00 -0.01 0.00 0.00 39.48 39.32 2r2n n PHE 387 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2r2n s TYR 388 N -1.44 2.33 0.17 1.38 2.02 -1.11 -0.41 117.35 120.29 2r2n s TYR 388 Ca 0.49 -0.38 -0.14 0.00 -0.37 0.00 0.00 57.07 56.66 2r2n s TYR 388 Cb 0.29 -1.31 0.11 0.00 -0.40 0.00 0.00 41.96 40.65 2r2n s TYR 388 CO 0.28 0.27 1.76 0.28 -1.57 0.00 0.00 175.55 176.58 2r2n h VAL 389 N 3.98 0.91 -2.88 0.71 2.07 -1.90 -3.24 116.25 115.89 2r2n h VAL 389 Ca -0.49 -0.13 -0.70 0.00 0.82 0.00 0.00 66.70 66.20 2r2n h VAL 389 Cb 1.16 0.50 -0.19 0.00 -1.52 0.00 0.00 31.29 31.23 2r2n h VAL 389 CO 0.41 0.07 0.29 -0.62 0.02 0.00 0.00 177.57 177.74 2r2n s ASP 390 N -5.42 6.32 0.00 0.57 3.68 -1.26 -4.90 116.67 115.66 2r2n s ASP 390 Ca -0.13 -1.62 0.29 0.00 2.13 0.00 0.00 52.55 53.22 2r2n s ASP 390 Cb 0.13 -2.32 1.27 0.00 -1.45 0.00 0.00 42.92 40.55 2r2n s ASP 390 CO 0.72 -1.09 1.89 -1.54 0.13 0.00 0.00 175.17 175.28 2r2n n SER 391 N 6.29 0.34 0.20 -0.34 3.41 -1.23 -3.21 113.62 119.08 2r2n n SER 391 Ca -0.01 -0.41 0.10 0.00 -0.26 0.00 0.00 58.87 58.29 2r2n n SER 391 Cb 0.44 -0.13 0.15 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.38 0.00 -3.96 4.04 4.64 -1.90 -3.45 113.55 113.30 2r2n h SER 392 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2r2n h SER 392 Cb 0.35 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.50 2r2n h SER 392 CO 0.00 0.13 0.50 0.00 -0.87 0.00 0.00 176.83 176.59 2r2n s ALA 393 N -3.16 3.10 0.35 5.18 0.00 -1.20 -4.97 121.76 121.06 2r2n s ALA 393 Ca 0.06 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.71 2r2n s ALA 393 Cb 0.06 -3.39 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 2r2n s ALA 393 CO 0.69 -0.58 1.29 -2.30 0.00 0.00 0.00 175.76 174.85 2r2n n PRO 394 N -0.10 2.12 -4.00 0.00 -0.02 -1.26 -4.85 135.00 126.89 2r2n n PRO 394 Ca 0.05 0.74 -0.22 0.00 -2.02 0.00 0.00 63.50 62.06 2r2n n PRO 394 Cb 0.47 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.33 1.29 0.00 2.55 0.15 -1.19 -4.91 113.70 111.27 2r2n s SER 395 Ca 0.56 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 57.16 2r2n s SER 395 Cb -0.56 -0.48 0.28 0.00 -1.71 0.00 0.00 66.02 63.55 2r2n s SER 395 CO 0.62 -0.11 1.21 -0.81 1.20 0.00 0.00 173.24 175.34 2r2n n PRO 396 N 4.53 1.37 -4.08 5.44 -0.04 -1.17 -1.14 135.00 139.90 2r2n n PRO 396 Ca -0.17 -0.57 -0.29 0.00 -0.04 0.00 0.00 63.50 62.42 2r2n n PRO 396 Cb 0.50 -1.16 -0.07 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.80 3.11 -0.07 0.54 1.51 -1.26 -0.21 117.35 119.17 2r2n s TYR 397 Ca 0.14 0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.25 2r2n s TYR 397 Cb 0.07 -1.56 0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2r2n s TYR 397 CO 0.10 0.51 -0.15 -0.51 -1.11 0.00 0.00 175.55 174.39 2r2n s LEU 398 N -2.55 1.77 -0.17 -1.29 1.43 0.38 -0.47 118.68 117.78 2r2n s LEU 398 Ca 0.29 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.82 2r2n s LEU 398 Cb -0.11 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2r2n s LEU 398 CO 0.21 0.07 0.60 -0.60 0.23 0.00 0.00 176.35 176.87 2r2n s ARG 399 N 0.53 4.25 -0.11 1.70 3.52 0.20 -0.78 118.95 128.26 2r2n s ARG 399 Ca -0.15 0.59 0.03 0.00 -0.13 0.00 0.00 55.73 56.08 2r2n s ARG 399 Cb -0.16 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2r2n s ARG 399 CO 0.05 -0.14 -0.23 0.00 -0.81 0.00 0.00 175.30 174.17 2r2n s ALA 400 N 1.57 2.18 0.05 6.12 0.00 -0.01 -1.48 121.76 130.19 2r2n s ALA 400 Ca 0.29 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.01 2r2n s ALA 400 Cb -0.16 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.03 2r2n s ALA 400 CO 0.11 0.18 0.69 0.45 0.00 0.00 0.00 175.76 177.19 2r2n s SER 401 N 0.51 7.15 -0.06 0.00 0.15 -1.26 -0.29 113.70 119.91 2r2n s SER 401 Ca -0.15 1.37 0.12 0.00 0.70 0.00 0.00 55.95 58.00 2r2n s SER 401 Cb -0.17 -2.43 0.38 0.00 -1.71 0.00 0.00 66.02 62.08 2r2n s SER 401 CO 0.05 0.10 1.31 2.22 1.20 0.00 0.00 173.24 178.12 2r2n n PHE 402 N 2.48 0.62 0.01 3.44 1.16 -0.72 -4.74 117.46 119.71 2r2n n PHE 402 Ca -0.05 -0.62 0.01 0.00 -1.87 0.00 0.00 57.45 54.92 2r2n n PHE 402 Cb 0.50 -0.12 0.34 0.00 -1.61 0.00 0.00 39.48 38.60 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 1.94 0.46 0.00 5.98 4.64 -1.94 -3.40 113.55 121.23 2r2n h SER 403 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2r2n h SER 403 Cb 0.96 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2r2n h SER 403 CO 0.07 0.48 -0.53 -1.20 -0.87 0.00 0.00 176.83 174.79 2r2n n SER 404 N -4.34 2.63 -4.77 4.97 7.64 -1.26 -5.01 113.62 113.48 2r2n n SER 404 Ca 0.02 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.50 2r2n n SER 404 Cb 0.19 0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 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 -1.38 3.41 0.85 -0.43 0.00 -1.26 -5.01 121.76 117.94 2r2n s ALA 405 Ca 0.00 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 2r2n s ALA 405 Cb 0.00 -3.42 0.10 0.00 0.00 0.00 0.00 23.12 19.80 2r2n s ALA 405 CO 0.00 -0.49 1.09 -1.54 0.00 0.00 0.00 175.76 174.83 2r2n s SER 406 N -0.70 3.87 0.31 0.00 1.04 -1.26 -4.84 113.70 112.12 2r2n s SER 406 Ca 0.49 1.51 0.02 0.00 0.48 0.00 0.00 55.95 58.45 2r2n s SER 406 Cb -0.36 -2.21 0.57 0.00 0.10 0.00 0.00 66.02 64.12 2r2n s SER 406 CO 0.47 -2.39 1.91 -0.65 0.98 0.00 0.00 173.24 173.56 2r2n h PRO 407 N -1.38 0.95 -0.50 4.02 0.11 -1.95 -1.38 132.00 131.87 2r2n h PRO 407 Ca -0.48 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2r2n h PRO 407 Cb 1.27 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2r2n h PRO 407 CO 0.55 0.63 0.30 0.93 -0.21 0.00 0.00 178.00 180.20 2r2n h GLU 408 N 0.98 0.69 0.00 1.05 3.07 -1.99 -0.94 114.58 117.44 2r2n h GLU 408 Ca 0.40 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 59.05 2r2n h GLU 408 Cb 0.26 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2r2n h GLU 408 CO -0.16 0.51 -0.67 -0.56 -1.40 0.00 0.00 179.01 176.73 2r2n h GLN 409 N 0.67 0.00 -0.73 2.33 3.07 -1.80 -1.99 115.11 116.66 2r2n h GLN 409 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.88 2r2n h GLN 409 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 2r2n h GLN 409 CO -0.03 0.67 0.30 0.52 0.09 0.00 0.00 178.83 180.38 2r2n h MET 410 N 0.00 1.09 0.00 0.06 2.86 -1.06 -1.39 114.93 116.49 2r2n h MET 410 Ca -0.01 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2r2n h MET 410 Cb 1.31 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2r2n h MET 410 CO 0.09 0.89 -0.00 0.22 1.06 0.00 0.00 176.91 179.17 2r2n h ASP 411 N 1.05 -0.00 -0.35 1.22 1.82 -0.97 -2.01 116.42 117.18 2r2n h ASP 411 Ca 0.25 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2r2n h ASP 411 Cb 0.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.19 2r2n h ASP 411 CO -0.02 0.09 0.23 0.58 -1.61 0.00 0.00 179.24 178.51 2r2n h VAL 412 N -0.09 1.09 -0.61 2.25 2.07 -1.36 -1.44 116.25 118.16 2r2n h VAL 412 Ca -0.00 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2r2n h VAL 412 Cb 0.09 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2r2n h VAL 412 CO 0.00 0.09 0.26 0.00 0.02 0.00 0.00 177.57 177.94 2r2n h ALA 413 N 1.13 1.32 0.02 1.67 0.00 -1.13 -1.47 119.26 120.79 2r2n h ALA 413 Ca 0.13 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2r2n h ALA 413 Cb -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2r2n h ALA 413 CO -0.03 0.52 -1.02 0.74 0.00 0.00 0.00 179.25 179.46 2r2n h PHE 414 N 0.87 0.06 -0.15 0.00 -1.00 -1.31 -0.68 116.94 114.73 2r2n h PHE 414 Ca 0.21 -0.05 -0.16 0.00 2.81 0.00 0.00 57.97 60.79 2r2n h PHE 414 Cb 0.14 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2r2n h PHE 414 CO 0.01 1.02 -0.56 -0.56 -1.61 0.00 0.00 178.31 176.61 2r2n h GLN 415 N 0.01 0.48 -0.06 1.51 3.07 -1.08 -1.02 115.11 118.01 2r2n h GLN 415 Ca -0.03 -0.31 -0.02 0.00 0.09 0.00 0.00 58.65 58.39 2r2n h GLN 415 Cb 1.77 0.04 -0.00 0.00 0.08 0.00 0.00 27.48 29.37 2r2n h GLN 415 CO 0.14 0.91 -0.03 0.28 0.09 0.00 0.00 178.83 180.22 2r2n h VAL 416 N 0.36 1.32 -0.24 1.86 2.07 -1.25 -2.49 116.25 117.88 2r2n h VAL 416 Ca 0.00 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.55 2r2n h VAL 416 Cb 1.09 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 32.68 2r2n h VAL 416 CO 0.10 0.28 -0.40 0.25 0.02 0.00 0.00 177.57 177.82 2r2n h LEU 417 N -0.25 -1.28 -0.94 2.57 6.46 -1.12 -1.54 115.31 119.21 2r2n h LEU 417 Ca 0.01 0.18 0.17 0.00 -0.12 0.00 0.00 57.88 58.13 2r2n h LEU 417 Cb 0.47 0.54 -0.10 0.00 -0.73 0.00 0.00 40.66 40.84 2r2n h LEU 417 CO 0.01 -0.39 0.54 0.00 -0.62 0.00 0.00 178.44 177.98 2r2n h ALA 418 N 0.32 1.50 -0.22 1.25 0.00 -1.16 -0.37 119.26 120.57 2r2n h ALA 418 Ca 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2r2n h ALA 418 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2r2n h ALA 418 CO -0.46 -0.06 0.02 0.37 0.00 0.00 0.00 179.25 179.13 2r2n h GLN 419 N 0.71 0.38 -0.16 0.00 4.15 -0.96 -0.95 115.11 118.27 2r2n h GLN 419 Ca 0.53 -0.11 -0.14 0.00 0.77 0.00 0.00 58.65 59.70 2r2n h GLN 419 Cb 0.79 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 2r2n h GLN 419 CO -0.37 0.53 -0.50 -0.07 -1.93 0.00 0.00 178.83 176.49 2r2n h LEU 420 N 0.17 0.46 0.49 -2.39 3.38 -0.71 0.91 115.31 117.61 2r2n h LEU 420 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2r2n h LEU 420 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2r2n h LEU 420 CO 0.01 0.88 -0.34 0.40 0.09 0.00 0.00 178.44 179.48 2r2n h ILE 421 N 0.33 0.30 -0.38 1.22 2.04 -1.00 -1.54 117.51 118.48 2r2n h ILE 421 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2r2n h ILE 421 Cb 0.99 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2r2n h ILE 421 CO 0.09 0.00 0.25 0.11 0.00 0.00 0.00 178.15 178.60 2r2n h LYS 422 N -0.80 0.51 0.00 2.37 1.57 -0.82 0.10 116.57 119.50 2r2n h LYS 422 Ca -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2r2n h LYS 422 Cb 0.67 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2r2n h LYS 422 CO 0.03 0.34 0.00 0.93 -0.57 0.00 0.00 179.45 180.17 2r2n h GLU 423 N 0.52 0.00 -0.01 3.15 5.08 -0.59 -3.11 114.58 119.63 2r2n h GLU 423 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2r2n h GLU 423 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2r2n h GLU 423 CO -0.03 0.00 -0.55 0.43 -1.00 0.00 0.00 179.01 177.86 2r2n n SER 424 N -2.75 1.45 -0.19 1.42 7.64 0.32 -5.07 113.62 116.45 2r2n n SER 424 Ca 0.01 -1.22 0.15 0.00 1.01 0.00 0.00 58.87 58.81 2r2n n SER 424 Cb 0.24 0.66 0.79 0.00 -1.01 0.00 0.00 64.21 64.88 2r2n n SER 424 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21