#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2k s ALA 3 N 0.00 2.63 0.20 3.55 0.00 -1.26 -4.90 121.76 121.99 3h2k s ALA 3 Ca 0.00 1.10 -0.32 0.00 0.00 0.00 0.00 51.96 52.73 3h2k s ALA 3 Cb 0.00 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 3h2k s ALA 3 CO 0.00 -1.20 1.51 0.54 0.00 0.00 0.00 175.76 176.61 3h2k n ARG 4 N -1.37 2.14 -0.12 0.00 1.74 -1.26 -1.68 116.66 116.11 3h2k n ARG 4 Ca 0.12 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 3h2k n ARG 4 Cb 0.48 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 3h2k n ARG 4 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h2k n GLY 5 N 2.80 0.89 3.70 -0.13 0.00 0.53 -4.99 105.19 107.98 3h2k n GLY 5 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3h2k n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h2k s THR 6 N -2.45 2.34 -0.05 2.61 2.01 -0.67 -2.82 115.64 116.62 3h2k s THR 6 Ca 0.00 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 3h2k s THR 6 Cb 0.00 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 3h2k s THR 6 CO 0.00 0.00 1.25 -0.22 -0.69 0.00 0.00 174.62 174.96 3h2k s LEU 7 N 2.10 4.28 -0.22 4.42 2.96 -1.26 -0.71 118.68 130.26 3h2k s LEU 7 Ca 0.78 1.88 -0.16 0.00 -0.22 0.00 0.00 54.13 56.42 3h2k s LEU 7 Cb -0.47 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.56 3h2k s LEU 7 CO 0.35 -0.62 -0.24 0.18 -1.32 0.00 0.00 176.35 174.70 3h2k n LEU 8 N 5.28 1.92 -4.24 -0.68 4.77 0.27 -4.94 117.00 119.37 3h2k n LEU 8 Ca 0.12 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.35 3h2k n LEU 8 Cb 0.46 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 3h2k n LEU 8 CO 0.56 0.11 -0.29 0.42 -1.33 0.00 0.00 177.39 176.86 3h2k s THR 9 N -2.58 0.49 -0.21 -5.08 -4.23 -1.07 -4.98 115.64 97.98 3h2k s THR 9 Ca -0.31 -1.98 -0.32 0.00 -1.18 0.00 0.00 61.69 57.91 3h2k s THR 9 Cb 0.08 -2.29 0.15 0.00 1.34 0.00 0.00 72.50 71.78 3h2k s THR 9 CO 0.45 -0.29 1.21 -0.94 -0.54 0.00 0.00 174.62 174.50 3h2k s SER 10 N -3.19 -0.16 0.00 3.99 1.04 -1.26 -1.97 113.70 112.15 3h2k s SER 10 Ca 0.29 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.82 3h2k s SER 10 Cb 0.07 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3h2k s SER 10 CO 0.07 -0.20 0.00 -0.46 0.98 0.00 0.00 173.24 173.64 3h2k n ASN 11 N 0.29 0.00 -4.79 7.02 0.23 -0.89 -5.00 115.26 112.12 3h2k n ASN 11 Ca -0.02 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.66 3h2k n ASN 11 Cb 0.58 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.22 3h2k n ASN 11 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 3h2k s PHE 12 N -2.00 3.70 -0.26 -2.53 0.40 -1.26 -1.56 117.98 114.48 3h2k s PHE 12 Ca 0.00 1.64 -0.08 0.00 -0.60 0.00 0.00 56.93 57.89 3h2k s PHE 12 Cb 0.00 -2.81 -0.13 0.00 0.51 0.00 0.00 43.02 40.59 3h2k s PHE 12 CO 0.00 0.28 -0.30 1.28 0.70 0.00 0.00 175.22 177.18 3h2k n LEU 13 N 0.71 2.23 0.00 -0.37 4.77 0.95 -4.94 117.00 120.36 3h2k n LEU 13 Ca -0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3h2k n LEU 13 Cb 0.50 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3h2k n LEU 13 CO 0.44 0.67 0.00 1.07 -1.33 0.00 0.00 177.39 178.24 3h2k n THR 14 N -3.86 0.00 -3.60 -5.08 5.66 -1.17 -5.03 114.28 101.20 3h2k n THR 14 Ca -0.49 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.35 3h2k n THR 14 Cb 0.90 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.61 3h2k n THR 14 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3h2k s SER 15 N -0.67 -0.56 -0.04 1.09 0.15 -1.26 -0.99 113.70 111.41 3h2k s SER 15 Ca 0.00 0.68 0.04 0.00 0.70 0.00 0.00 55.95 57.37 3h2k s SER 15 Cb 0.00 0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 64.93 3h2k s SER 15 CO 0.00 -0.51 -0.16 -0.31 1.20 0.00 0.00 173.24 173.47 3h2k s TYR 16 N -0.96 1.59 0.58 3.44 1.51 0.34 -4.97 117.35 118.88 3h2k s TYR 16 Ca -0.10 -0.46 -0.15 0.00 -1.01 0.00 0.00 57.07 55.35 3h2k s TYR 16 Cb -0.02 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.71 3h2k s TYR 16 CO 0.07 -0.16 1.03 0.95 -1.11 0.00 0.00 175.55 176.33 3h2k s THR 17 N 0.10 4.13 0.30 -0.71 -4.23 -1.26 -0.08 115.64 113.90 3h2k s THR 17 Ca -0.05 0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 61.41 3h2k s THR 17 Cb -0.11 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.47 3h2k s THR 17 CO 0.02 -0.65 1.95 0.08 -0.54 0.00 0.00 174.62 175.48 3h2k h ARG 18 N 0.42 1.07 -0.62 3.99 0.11 -1.91 -1.31 114.38 116.12 3h2k h ARG 18 Ca -0.46 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 59.54 3h2k h ARG 18 Cb 1.21 -0.24 -0.03 0.00 1.11 0.00 0.00 29.97 32.01 3h2k h ARG 18 CO 0.59 0.71 0.32 -0.44 0.10 0.00 0.00 179.97 181.25 3h2k h ASP 19 N 1.10 0.79 -0.36 0.08 3.32 -1.90 0.88 116.42 120.33 3h2k h ASP 19 Ca 0.34 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 3h2k h ASP 19 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3h2k h ASP 19 CO -0.09 0.68 0.07 0.00 -1.72 0.00 0.00 179.24 178.17 3h2k h ALA 20 N 1.14 1.29 -0.23 3.45 0.00 -1.73 -1.07 119.26 122.12 3h2k h ALA 20 Ca 0.22 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3h2k h ALA 20 Cb 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3h2k h ALA 20 CO -0.03 0.49 -0.44 0.82 0.00 0.00 0.00 179.25 180.08 3h2k h ILE 21 N 0.66 1.31 -0.37 0.00 2.04 -0.70 -2.61 117.51 117.83 3h2k h ILE 21 Ca 0.14 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 3h2k h ILE 21 Cb 0.31 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3h2k h ILE 21 CO 0.00 0.52 0.18 0.28 0.00 0.00 0.00 178.15 179.14 3h2k h SER 22 N 0.42 0.46 -0.64 1.72 0.02 -0.49 -1.55 113.55 113.49 3h2k h SER 22 Ca 0.01 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3h2k h SER 22 Cb 1.05 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 3h2k h SER 22 CO 0.10 0.39 0.19 0.00 -1.14 0.00 0.00 176.83 176.37 3h2k h ALA 23 N 1.69 0.84 -0.44 3.77 0.00 -1.03 -0.53 119.26 123.56 3h2k h ALA 23 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h2k h ALA 23 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3h2k h ALA 23 CO -0.02 0.52 0.27 0.52 0.00 0.00 0.00 179.25 180.55 3h2k h MET 24 N 0.93 0.58 -0.49 0.00 2.07 -0.93 -0.00 114.93 117.09 3h2k h MET 24 Ca 0.21 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 3h2k h MET 24 Cb 0.31 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 29.89 3h2k h MET 24 CO -0.00 0.42 0.31 -0.07 1.07 0.00 0.00 176.91 178.63 3h2k h LEU 25 N 0.58 0.58 -0.63 1.22 3.38 -0.99 0.45 115.31 119.90 3h2k h LEU 25 Ca 0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3h2k h LEU 25 Cb -0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3h2k h LEU 25 CO -0.03 0.45 0.31 0.00 0.09 0.00 0.00 178.44 179.25 3h2k h ALA 26 N 1.15 0.81 -0.44 1.53 0.00 -0.82 -2.78 119.26 118.71 3h2k h ALA 26 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3h2k h ALA 26 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3h2k h ALA 26 CO -0.04 0.37 0.18 1.03 0.00 0.00 0.00 179.25 180.79 3h2k h SER 27 N 0.86 0.61 0.11 0.00 0.87 -0.37 -3.51 113.55 112.11 3h2k h SER 27 Ca 0.22 -0.17 -0.29 0.00 -1.23 0.00 0.00 61.79 60.32 3h2k h SER 27 Cb 0.11 -0.16 0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3h2k h SER 27 CO -0.03 0.61 -1.20 1.23 -0.53 0.00 0.00 176.83 176.91 3h2k h GLY 28 N 0.57 0.72 -5.79 5.77 0.00 0.17 -3.51 103.07 101.00 3h2k h GLY 28 Ca 0.15 -1.44 0.22 0.00 0.00 0.00 0.00 47.33 46.25 3h2k h GLY 28 CO -0.01 1.27 0.28 -4.14 0.00 0.00 0.00 176.54 173.94 3h2k s PRO 37 N -3.06 0.18 0.66 4.80 0.02 -1.26 -5.07 135.00 131.27 3h2k s PRO 37 Ca -0.09 0.42 -0.17 0.00 0.02 0.00 0.00 61.00 61.17 3h2k s PRO 37 Cb 0.06 0.24 0.00 0.00 0.02 0.00 0.00 34.50 34.82 3h2k s PRO 37 CO 0.93 -0.11 1.20 -1.83 -0.33 0.00 0.00 177.00 176.86 3h2k s GLU 38 N 2.52 2.58 -0.04 5.54 -1.05 -1.26 -4.97 118.70 122.02 3h2k s GLU 38 Ca -0.01 1.77 0.02 0.00 -0.15 0.00 0.00 54.97 56.59 3h2k s GLU 38 Cb -0.06 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.71 3h2k s GLU 38 CO -0.15 -1.49 -0.06 -0.65 0.95 0.00 0.00 175.26 173.85 3h2k s GLN 39 N -3.66 2.69 0.61 -4.83 -0.21 -1.26 -4.74 119.66 108.26 3h2k s GLN 39 Ca 0.75 -0.60 -0.17 0.00 0.02 0.00 0.00 55.36 55.36 3h2k s GLN 39 Cb -0.29 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 3h2k s GLN 39 CO 0.39 0.64 1.12 0.00 -2.12 0.00 0.00 175.29 175.33 3h2k s ALA 40 N -0.89 2.56 -0.04 6.09 0.00 -1.26 -4.95 121.76 123.28 3h2k s ALA 40 Ca 0.14 0.69 0.05 0.00 0.00 0.00 0.00 51.96 52.85 3h2k s ALA 40 Cb -0.11 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 3h2k s ALA 40 CO 0.04 -1.07 0.13 1.63 0.00 0.00 0.00 175.76 176.49 3h2k n LYS 41 N -1.91 0.80 -4.31 0.00 5.02 -0.30 -4.90 118.16 112.55 3h2k n LYS 41 Ca 0.11 -0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.14 3h2k n LYS 41 Cb 0.51 -1.08 -0.11 0.00 -0.02 0.00 0.00 35.03 34.33 3h2k n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h2k s ASN 43 N -2.55 6.20 -0.11 0.00 0.01 0.11 -3.87 114.94 114.73 3h2k s ASN 43 Ca 0.14 1.21 -0.00 0.00 -0.71 0.00 0.00 52.86 53.49 3h2k s ASN 43 Cb -0.06 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.28 3h2k s ASN 43 CO 0.06 -0.78 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.11 3h2k s VAL 44 N -3.02 0.94 -0.16 1.60 1.01 0.89 -1.70 120.40 119.96 3h2k s VAL 44 Ca 0.52 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 3h2k s VAL 44 Cb -0.11 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 3h2k s VAL 44 CO 0.50 0.35 0.33 -0.13 0.00 0.00 0.00 175.10 176.16 3h2k s ARG 45 N 1.72 4.27 -0.29 2.72 1.81 0.43 -0.51 118.95 129.10 3h2k s ARG 45 Ca 0.04 0.16 -0.10 0.00 -1.72 0.00 0.00 55.73 54.12 3h2k s ARG 45 Cb -0.13 -3.43 -0.02 0.00 -0.45 0.00 0.00 34.95 30.92 3h2k s ARG 45 CO -0.08 0.21 0.15 0.08 -0.68 0.00 0.00 175.30 174.99 3h2k s VAL 46 N 0.55 4.81 0.22 3.52 1.01 -0.16 -1.06 120.40 129.28 3h2k s VAL 46 Ca 0.18 -0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.08 3h2k s VAL 46 Cb -0.13 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 3h2k s VAL 46 CO 0.05 0.17 -0.18 0.00 0.00 0.00 0.00 175.10 175.14 3h2k s ALA 47 N 1.67 2.30 0.18 5.51 0.00 -0.10 -0.03 121.76 131.29 3h2k s ALA 47 Ca 0.06 -1.70 0.05 0.00 0.00 0.00 0.00 51.96 50.37 3h2k s ALA 47 Cb -0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 3h2k s ALA 47 CO 0.07 0.20 -0.10 -1.83 0.00 0.00 0.00 175.76 174.11 3h2k s GLU 48 N -3.35 1.21 0.09 0.00 -1.05 -0.60 -1.07 118.70 113.93 3h2k s GLU 48 Ca 0.24 -1.54 -0.26 0.00 -0.15 0.00 0.00 54.97 53.25 3h2k s GLU 48 Cb -0.04 -0.80 0.08 0.00 -0.44 0.00 0.00 34.13 32.93 3h2k s GLU 48 CO 0.10 0.08 0.92 -0.59 0.95 0.00 0.00 175.26 176.72 3h2k s PHE 49 N -3.22 -0.23 0.06 4.83 -0.12 -0.80 -2.09 117.98 116.41 3h2k s PHE 49 Ca 0.21 -0.00 0.05 0.00 -0.05 0.00 0.00 56.93 57.13 3h2k s PHE 49 Cb 0.02 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 3h2k s PHE 49 CO 0.04 -0.71 -0.13 0.95 -0.05 0.00 0.00 175.22 175.31 3h2k s THR 50 N -3.24 1.04 0.22 -4.49 -4.23 -0.83 -0.35 115.64 103.76 3h2k s THR 50 Ca 0.09 -1.18 -0.08 0.00 -1.18 0.00 0.00 61.69 59.34 3h2k s THR 50 Cb -0.01 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 3h2k s THR 50 CO -0.03 -0.17 0.34 -0.72 -0.54 0.00 0.00 174.62 173.50 3h2k s TYR 51 N -1.15 0.64 0.10 3.99 1.13 0.07 -0.56 117.35 121.57 3h2k s TYR 51 Ca -0.02 -0.95 -0.18 0.00 -1.41 0.00 0.00 57.07 54.51 3h2k s TYR 51 Cb -0.09 -0.09 -0.07 0.00 -1.10 0.00 0.00 41.96 40.61 3h2k s TYR 51 CO 0.02 -0.84 0.57 0.00 -2.51 0.00 0.00 175.55 172.78 3h2k s ALA 52 N -4.06 3.58 0.00 9.51 0.00 0.11 -1.99 121.76 128.92 3h2k s ALA 52 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3h2k s ALA 52 Cb 0.02 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.53 3h2k s ALA 52 CO 0.09 0.41 0.00 -2.37 0.00 0.00 0.00 175.76 173.89 3h2k n THR 53 N 1.45 0.00 -4.37 0.00 5.66 0.10 -0.35 114.28 116.77 3h2k n THR 53 Ca -0.09 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.69 3h2k n THR 53 Cb 0.51 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.18 3h2k n THR 53 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3h2k s ILE 54 N -2.50 1.99 0.26 1.09 -0.00 -1.26 -0.86 121.20 119.91 3h2k s ILE 54 Ca 0.00 -2.09 -0.02 0.00 -0.00 0.00 0.00 60.65 58.54 3h2k s ILE 54 Cb 0.00 -2.01 0.06 0.00 -0.00 0.00 0.00 42.46 40.51 3h2k s ILE 54 CO 0.00 -0.37 0.35 0.61 -0.00 0.00 0.00 174.94 175.53 3h2k n GLY 55 N -0.02 -0.24 0.22 6.27 0.00 0.14 -4.78 105.19 106.77 3h2k n GLY 55 Ca -0.10 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.24 3h2k n GLY 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h2k h VAL 56 N -0.84 0.00 -0.52 1.61 -1.51 -1.99 -2.08 116.25 110.93 3h2k h VAL 56 Ca -0.11 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 3h2k h VAL 56 Cb 0.36 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 3h2k h VAL 56 CO 0.10 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.82 3h2k n GLU 57 N -2.67 2.74 -0.72 5.19 -0.58 -1.26 -4.95 120.64 118.39 3h2k n GLU 57 Ca 0.01 -2.32 0.00 0.00 -0.42 0.00 0.00 57.16 54.43 3h2k n GLU 57 Cb 0.22 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 3h2k n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h2k n GLY 58 N 1.07 0.82 3.84 0.62 0.00 -0.78 -5.05 105.19 105.71 3h2k n GLY 58 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3h2k n GLY 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h2k s GLU 59 N -0.28 3.28 0.44 1.61 1.03 -1.26 -4.64 118.70 118.88 3h2k s GLU 59 Ca 0.00 0.89 -0.25 0.00 0.03 0.00 0.00 54.97 55.64 3h2k s GLU 59 Cb 0.00 -2.04 -0.08 0.00 -0.80 0.00 0.00 34.13 31.21 3h2k s GLU 59 CO 0.00 -0.83 1.38 -1.25 -1.33 0.00 0.00 175.26 173.23 3h2k s PRO 60 N -4.99 3.76 0.23 -4.83 0.04 -1.26 0.28 135.00 128.22 3h2k s PRO 60 Ca 0.57 2.31 -0.20 0.00 0.04 0.00 0.00 61.00 63.72 3h2k s PRO 60 Cb -0.13 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.78 3h2k s PRO 60 CO 0.52 -0.72 0.61 0.00 0.04 0.00 0.00 177.00 177.46 3h2k s ALA 61 N -1.23 -1.12 0.29 8.56 0.00 -0.04 -4.61 121.76 123.60 3h2k s ALA 61 Ca 0.60 -0.17 0.11 0.00 0.00 0.00 0.00 51.96 52.50 3h2k s ALA 61 Cb -0.41 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 3h2k s ALA 61 CO 0.53 -0.89 -0.17 0.95 0.00 0.00 0.00 175.76 176.17 3h2k s THR 62 N -3.88 2.39 0.12 0.00 -4.23 -1.26 0.01 115.64 108.79 3h2k s THR 62 Ca 0.09 -2.35 -0.20 0.00 -1.18 0.00 0.00 61.69 58.05 3h2k s THR 62 Cb -0.03 -2.37 0.05 0.00 1.34 0.00 0.00 72.50 71.49 3h2k s THR 62 CO -0.00 -0.36 0.49 0.00 -0.54 0.00 0.00 174.62 174.21 3h2k s ALA 63 N -2.56 -1.24 0.33 3.99 0.00 -0.84 -3.38 121.76 118.06 3h2k s ALA 63 Ca 0.30 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.61 3h2k s ALA 63 Cb -0.03 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 3h2k s ALA 63 CO 0.15 -0.66 0.06 -1.54 0.00 0.00 0.00 175.76 173.76 3h2k s SER 64 N -2.64 4.40 0.30 0.00 1.04 -1.26 -0.75 113.70 114.79 3h2k s SER 64 Ca 0.01 -0.87 -0.19 0.00 0.48 0.00 0.00 55.95 55.38 3h2k s SER 64 Cb 0.00 -0.64 0.02 0.00 0.10 0.00 0.00 66.02 65.51 3h2k s SER 64 CO -0.11 -0.23 0.71 -0.83 0.98 0.00 0.00 173.24 173.77 3h2k s GLY 65 N -3.76 0.08 0.08 7.32 0.00 0.52 -0.67 107.32 110.89 3h2k s GLY 65 Ca 0.35 -0.46 0.09 0.00 0.00 0.00 0.00 44.72 44.70 3h2k s GLY 65 CO 0.21 -0.19 -0.22 0.54 0.00 0.00 0.00 173.10 173.43 3h2k s VAL 66 N -3.60 2.55 -0.10 1.40 0.11 -0.11 -1.91 120.40 118.75 3h2k s VAL 66 Ca 0.13 -1.42 -0.02 0.00 -2.93 0.00 0.00 61.98 57.75 3h2k s VAL 66 Cb -0.05 -2.09 0.04 0.00 -1.53 0.00 0.00 36.38 32.74 3h2k s VAL 66 CO 0.08 0.24 0.02 -0.22 -3.33 0.00 0.00 175.10 171.90 3h2k s LEU 67 N -1.67 0.61 -0.21 2.54 2.96 -0.23 -1.78 118.68 120.89 3h2k s LEU 67 Ca 0.15 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 3h2k s LEU 67 Cb -0.10 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 3h2k s LEU 67 CO 0.06 -0.23 0.06 -0.76 -1.32 0.00 0.00 176.35 174.16 3h2k s LEU 68 N 1.99 3.59 -0.22 -0.68 1.43 0.57 -0.92 118.68 124.44 3h2k s LEU 68 Ca 0.04 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3h2k s LEU 68 Cb -0.13 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3h2k s LEU 68 CO -0.06 0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 175.84 3h2k s ILE 69 N 1.01 2.42 0.50 -0.59 1.01 -0.23 -1.80 121.20 123.52 3h2k s ILE 69 Ca 0.04 -1.12 -0.17 0.00 0.00 0.00 0.00 60.65 59.40 3h2k s ILE 69 Cb -0.14 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 3h2k s ILE 69 CO 0.03 0.28 0.98 -2.16 0.00 0.00 0.00 174.94 174.07 3h2k s PRO 70 N 1.26 3.97 0.29 2.79 0.04 -1.26 -0.42 135.00 141.67 3h2k s PRO 70 Ca 0.00 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 3h2k s PRO 70 Cb -0.16 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 32.30 3h2k s PRO 70 CO -0.08 -0.24 0.92 0.20 0.04 0.00 0.00 177.00 177.84 3h2k s GLY 71 N -3.00 0.27 0.00 0.56 0.00 -0.69 -4.93 107.32 99.53 3h2k s GLY 71 Ca 0.59 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.73 3h2k s GLY 71 CO 0.30 1.17 0.00 0.61 0.00 0.00 0.00 173.10 175.18 3h2k n GLY 72 N -0.63 3.52 0.29 0.20 0.00 -1.26 0.06 105.19 107.37 3h2k n GLY 72 Ca -0.06 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.27 3h2k n GLY 72 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h2k h GLU 73 N 0.00 0.50 -0.93 1.61 5.08 -2.02 0.61 114.58 119.44 3h2k h GLU 73 Ca 0.00 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.02 3h2k h GLU 73 Cb 0.00 -0.11 -0.19 0.00 0.50 0.00 0.00 28.75 28.95 3h2k h GLU 73 CO 0.00 0.33 0.40 2.89 -1.00 0.00 0.00 179.01 181.63 3h2k n ARG 74 N -4.95 2.44 -2.71 2.33 1.85 -1.26 -4.24 116.66 110.12 3h2k n ARG 74 Ca 0.16 -2.36 -0.06 0.00 -1.00 0.00 0.00 57.85 54.59 3h2k n ARG 74 Cb 0.43 -1.96 0.07 0.00 -1.05 0.00 0.00 32.46 29.95 3h2k n ARG 74 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3h2k s SER 76 N -2.55 5.30 0.00 0.00 0.01 -1.22 -4.27 113.70 110.98 3h2k s SER 76 Ca 0.23 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.60 3h2k s SER 76 Cb 0.41 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 64.08 3h2k s SER 76 CO -0.03 -1.50 0.00 0.61 0.41 0.00 0.00 173.24 172.73 3h2k n GLY 77 N -0.17 -0.62 3.78 3.44 0.00 -1.26 -4.89 105.19 105.47 3h2k n GLY 77 Ca 0.11 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 3h2k n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h2k s PRO 78 N 0.00 2.83 0.08 1.61 0.02 -1.26 -5.11 135.00 133.18 3h2k s PRO 78 Ca 0.00 1.25 0.05 0.00 0.02 0.00 0.00 61.00 62.32 3h2k s PRO 78 Cb 0.00 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 3h2k s PRO 78 CO 0.00 -1.20 -0.02 0.71 -0.33 0.00 0.00 177.00 176.15 3h2k s TYR 79 N -2.56 2.94 0.43 6.54 2.02 0.71 -4.55 117.35 122.88 3h2k s TYR 79 Ca 0.64 -0.04 -0.15 0.00 -0.37 0.00 0.00 57.07 57.15 3h2k s TYR 79 Cb -0.18 -1.53 -0.08 0.00 -0.40 0.00 0.00 41.96 39.77 3h2k s TYR 79 CO 0.45 0.46 0.86 -1.25 -1.57 0.00 0.00 175.55 174.50 3h2k s PRO 80 N -2.20 3.93 -0.27 -1.71 0.04 -1.26 -0.99 135.00 132.54 3h2k s PRO 80 Ca 0.24 0.75 -0.09 0.00 0.04 0.00 0.00 61.00 61.94 3h2k s PRO 80 Cb -0.12 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 3h2k s PRO 80 CO 0.16 -0.08 0.13 -1.17 0.04 0.00 0.00 177.00 176.08 3h2k s LEU 81 N -3.69 3.77 -0.26 -3.56 2.96 -0.00 -2.07 118.68 115.82 3h2k s LEU 81 Ca 0.56 -0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.20 3h2k s LEU 81 Cb -0.10 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.59 3h2k s LEU 81 CO 0.27 -0.08 0.02 -0.22 -1.32 0.00 0.00 176.35 175.03 3h2k s LEU 82 N 1.66 3.46 0.13 -0.68 2.96 0.21 0.14 118.68 126.56 3h2k s LEU 82 Ca 0.06 -0.61 -0.27 0.00 -0.22 0.00 0.00 54.13 53.10 3h2k s LEU 82 Cb -0.16 -1.81 -0.07 0.00 0.50 0.00 0.00 46.19 44.65 3h2k s LEU 82 CO 0.07 -0.12 0.82 -0.83 -1.32 0.00 0.00 176.35 174.97 3h2k s GLY 83 N 1.47 2.92 -0.05 7.98 0.00 0.13 -1.29 107.32 118.48 3h2k s GLY 83 Ca 0.03 0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.20 3h2k s GLY 83 CO -0.00 1.08 -0.18 0.86 0.00 0.00 0.00 173.10 174.86 3h2k s TRP 84 N -0.62 1.84 -0.29 1.90 -0.11 0.18 -1.79 118.94 120.06 3h2k s TRP 84 Ca 0.39 -0.56 -0.08 0.00 1.22 0.00 0.00 56.10 57.07 3h2k s TRP 84 Cb -0.23 -1.24 -0.01 0.00 -1.50 0.00 0.00 33.47 30.50 3h2k s TRP 84 CO 0.27 -0.20 0.10 0.20 -4.62 0.00 0.00 176.95 172.70 3h2k s GLY 85 N 0.08 1.80 0.78 5.86 0.00 -0.63 -3.95 107.32 111.26 3h2k s GLY 85 Ca -0.06 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.21 3h2k s GLY 85 CO 0.03 0.63 1.10 -2.38 0.00 0.00 0.00 173.10 172.48 3h2k s HIS 86 N 1.57 2.95 1.00 1.90 -3.43 -1.26 -2.40 115.29 115.61 3h2k s HIS 86 Ca 0.04 1.08 -0.17 0.00 -0.80 0.00 0.00 55.06 55.22 3h2k s HIS 86 Cb -0.17 -3.15 0.21 0.00 -1.43 0.00 0.00 32.58 28.05 3h2k s HIS 86 CO 0.04 -1.65 1.29 -1.25 -2.00 0.00 0.00 174.74 171.17 3h2k s PRO 87 N -5.24 0.35 -0.06 -0.38 0.04 -1.22 -2.35 135.00 126.13 3h2k s PRO 87 Ca 0.60 -0.37 -0.37 0.00 0.04 0.00 0.00 61.00 60.90 3h2k s PRO 87 Cb -0.13 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 3h2k s PRO 87 CO 0.53 -2.62 1.59 2.41 0.04 0.00 0.00 177.00 178.95 3h2k n THR 88 N -3.92 0.19 -3.91 1.26 -1.04 -1.26 -4.82 114.28 100.78 3h2k n THR 88 Ca 0.15 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.05 61.84 3h2k n THR 88 Cb 0.59 -1.20 -0.16 0.00 -1.82 0.00 0.00 70.33 67.75 3h2k n THR 88 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3h2k s GLU 89 N 2.11 1.51 0.05 -2.82 2.56 -1.26 -4.94 118.70 115.92 3h2k s GLU 89 Ca 0.90 -0.66 0.23 0.00 0.00 0.00 0.00 54.97 55.43 3h2k s GLU 89 Cb -0.93 -2.21 0.07 0.00 2.00 0.00 0.00 34.13 33.07 3h2k s GLU 89 CO 0.53 -0.48 1.05 0.00 -0.56 0.00 0.00 175.26 175.80 3h2k n ALA 90 N 4.81 3.42 -2.58 6.30 0.00 -1.26 -4.80 120.51 126.40 3h2k n ALA 90 Ca -0.12 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 3h2k n ALA 90 Cb 0.47 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 3h2k n ALA 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h2k s LEU 91 N -3.88 3.91 0.26 0.00 2.96 -1.18 0.40 118.68 121.15 3h2k s LEU 91 Ca 0.04 0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 3h2k s LEU 91 Cb 0.14 -3.29 0.49 0.00 0.50 0.00 0.00 46.19 44.03 3h2k s LEU 91 CO 0.80 -1.10 1.79 -0.09 -1.32 0.00 0.00 176.35 176.42 3h2k h ARG 92 N 9.10 0.71 -0.00 1.98 2.43 -1.41 -2.58 114.38 124.60 3h2k h ARG 92 Ca -0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3h2k h ARG 92 Cb 1.07 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3h2k h ARG 92 CO 1.05 0.47 -0.02 0.00 -1.51 0.00 0.00 179.97 179.96 3h2k n ALA 93 N -2.39 2.66 -1.75 2.80 0.00 -1.26 -1.43 120.51 119.13 3h2k n ALA 93 Ca 0.16 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 3h2k n ALA 93 Cb 0.37 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 3h2k n ALA 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3h2k s GLN 94 N -2.09 4.15 -0.19 0.00 2.00 -0.97 -4.32 119.66 118.23 3h2k s GLN 94 Ca 0.42 2.54 -0.01 0.00 -2.00 0.00 0.00 55.36 56.31 3h2k s GLN 94 Cb 0.21 -3.69 0.01 0.00 0.80 0.00 0.00 33.01 30.34 3h2k s GLN 94 CO 0.38 -0.84 -0.13 -1.21 -0.50 0.00 0.00 175.29 172.99 3h2k s GLU 95 N 3.02 3.17 0.20 1.67 2.02 -1.26 -2.39 118.70 125.13 3h2k s GLU 95 Ca 0.81 -0.74 -0.12 0.00 0.02 0.00 0.00 54.97 54.93 3h2k s GLU 95 Cb -0.44 -2.76 0.23 0.00 0.10 0.00 0.00 34.13 31.26 3h2k s GLU 95 CO 0.36 -0.19 1.69 1.96 0.02 0.00 0.00 175.26 179.10 3h2k h GLN 96 N 7.96 0.16 -0.33 1.61 4.20 -1.94 -1.82 115.11 124.95 3h2k h GLN 96 Ca -0.43 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.32 3h2k h GLN 96 Cb 1.15 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.85 3h2k h GLN 96 CO 0.62 0.10 0.04 0.00 -0.67 0.00 0.00 178.83 178.93 3h2k h ALA 97 N 1.46 0.33 0.00 3.87 0.00 -1.90 -1.35 119.26 121.68 3h2k h ALA 97 Ca 0.27 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 3h2k h ALA 97 Cb 0.41 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3h2k h ALA 97 CO -0.42 -0.36 -0.40 0.87 0.00 0.00 0.00 179.25 178.94 3h2k h LYS 98 N 0.15 0.00 -0.18 0.00 1.57 -1.89 -1.68 116.57 114.54 3h2k h LYS 98 Ca 0.16 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3h2k h LYS 98 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3h2k h LYS 98 CO -0.22 0.40 0.02 1.49 -0.57 0.00 0.00 179.45 180.57 3h2k h GLU 99 N 0.00 0.30 -0.62 3.15 4.57 -0.62 0.20 114.58 121.56 3h2k h GLU 99 Ca -0.00 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 3h2k h GLU 99 Cb 0.72 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 3h2k h GLU 99 CO 0.05 0.49 0.37 0.82 -1.18 0.00 0.00 179.01 179.56 3h2k h ILE 100 N 0.08 1.18 -0.66 2.32 2.04 -1.07 0.23 117.51 121.63 3h2k h ILE 100 Ca 0.05 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3h2k h ILE 100 Cb 0.34 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 3h2k h ILE 100 CO 0.01 0.19 0.29 -0.09 0.00 0.00 0.00 178.15 178.55 3h2k h ARG 101 N 0.85 0.98 0.00 2.37 1.12 -1.12 0.85 114.38 119.42 3h2k h ARG 101 Ca 0.22 -0.16 -0.09 0.00 -1.11 0.00 0.00 59.98 58.84 3h2k h ARG 101 Cb -0.02 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 29.77 3h2k h ARG 101 CO -0.04 0.80 -0.44 -0.44 -3.11 0.00 0.00 179.97 176.73 3h2k h ASP 102 N 0.93 0.00 -0.01 -3.80 3.32 0.02 -1.56 116.42 115.32 3h2k h ASP 102 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3h2k h ASP 102 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3h2k h ASP 102 CO -0.02 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 177.94 3h2k n ALA 103 N -2.42 2.57 -2.82 3.45 0.00 0.74 -4.86 120.51 117.18 3h2k n ALA 103 Ca -0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 3h2k n ALA 103 Cb 0.49 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.76 3h2k n ALA 103 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h2k n LYS 104 N -0.66 -3.83 -0.91 0.00 5.02 -0.59 -2.01 118.16 115.17 3h2k n LYS 104 Ca 0.10 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 3h2k n LYS 104 Cb 0.05 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 29.53 3h2k n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h2k n GLY 105 N -1.36 0.81 3.30 0.72 0.00 0.23 -4.94 105.19 103.94 3h2k n GLY 105 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3h2k n GLY 105 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h2k n ASP 106 N -0.01 4.80 -3.82 1.61 4.64 -0.85 -4.47 116.55 118.45 3h2k n ASP 106 Ca 0.00 -2.94 -0.13 0.00 -1.38 0.00 0.00 54.79 50.35 3h2k n ASP 106 Cb 0.00 -1.66 -0.13 0.00 -1.04 0.00 0.00 41.12 38.29 3h2k n ASP 106 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3h2k s ASP 107 N 3.33 -0.13 0.43 1.67 2.15 -1.26 -4.97 116.67 117.89 3h2k s ASP 107 Ca 0.48 0.26 0.21 0.00 0.43 0.00 0.00 52.55 53.94 3h2k s ASP 107 Cb 0.05 0.25 1.18 0.00 -0.30 0.00 0.00 42.92 44.10 3h2k s ASP 107 CO 0.02 -0.06 1.80 -0.65 -0.17 0.00 0.00 175.17 176.11 3h2k h PRO 108 N 6.11 0.31 -0.58 4.34 0.11 -1.96 0.26 132.00 140.59 3h2k h PRO 108 Ca -0.27 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.87 3h2k h PRO 108 Cb 1.19 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3h2k h PRO 108 CO 0.43 0.21 0.38 -0.07 -0.21 0.00 0.00 178.00 178.74 3h2k h LEU 109 N 0.32 0.52 0.00 2.35 3.38 -1.96 0.42 115.31 120.35 3h2k h LEU 109 Ca 0.55 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.48 3h2k h LEU 109 Cb 1.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 3h2k h LEU 109 CO -0.22 0.35 -0.47 0.58 0.09 0.00 0.00 178.44 178.77 3h2k h VAL 110 N 0.60 0.36 0.00 1.22 2.07 -0.89 -0.41 116.25 119.21 3h2k h VAL 110 Ca 0.24 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 3h2k h VAL 110 Cb 0.21 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3h2k h VAL 110 CO -0.07 0.12 -0.32 0.71 0.02 0.00 0.00 177.57 178.03 3h2k h THR 111 N -1.00 1.09 0.00 2.57 1.35 -0.91 -1.28 112.91 114.73 3h2k h THR 111 Ca -0.07 -1.15 -0.18 0.00 -0.55 0.00 0.00 66.41 64.47 3h2k h THR 111 Cb 0.58 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 68.61 3h2k h THR 111 CO -0.04 0.31 -1.81 0.54 -0.25 0.00 0.00 175.52 174.28 3h2k n ARG 112 N -3.96 1.60 0.00 4.72 5.12 0.15 -4.69 116.66 119.59 3h2k n ARG 112 Ca -0.02 -0.03 -0.02 0.00 -1.93 0.00 0.00 57.85 55.85 3h2k n ARG 112 Cb 0.38 -1.32 -0.01 0.00 -1.16 0.00 0.00 32.46 30.35 3h2k n ARG 112 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3h2k n LEU 113 N -2.35 1.09 0.03 0.55 4.77 -1.11 -4.51 117.00 115.47 3h2k n LEU 113 Ca -0.16 0.16 0.08 0.00 -0.03 0.00 0.00 56.01 56.05 3h2k n LEU 113 Cb 0.78 -0.41 0.50 0.00 -2.33 0.00 0.00 43.42 41.97 3h2k n LEU 113 CO 0.27 -0.58 1.15 0.00 -1.33 0.00 0.00 177.39 176.91 3h2k h ALA 114 N -0.41 1.89 0.00 -1.18 0.00 -1.14 0.70 119.26 119.12 3h2k h ALA 114 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h2k h ALA 114 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3h2k h ALA 114 CO 0.00 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 3h2k n SER 115 N -4.48 0.00 -0.71 0.00 3.41 -0.48 -2.49 113.62 108.87 3h2k n SER 115 Ca 0.04 0.23 0.06 0.00 -0.26 0.00 0.00 58.87 58.94 3h2k n SER 115 Cb 0.17 -0.38 0.17 0.00 -0.26 0.00 0.00 64.21 63.91 3h2k n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h2k n GLN 116 N -1.38 2.89 0.00 4.33 1.13 0.21 -1.10 117.38 123.45 3h2k n GLN 116 Ca 0.08 -2.15 0.00 0.00 -1.94 0.00 0.00 57.00 52.98 3h2k n GLN 116 Cb 0.20 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.21 3h2k n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h2k n GLY 117 N 0.50 0.93 3.69 1.08 0.00 -1.04 -4.98 105.19 105.37 3h2k n GLY 117 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3h2k n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h2k s TYR 118 N -2.00 3.39 -0.04 1.61 1.51 -1.02 -4.14 117.35 116.65 3h2k s TYR 118 Ca 0.00 0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 56.21 3h2k s TYR 118 Cb 0.00 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 3h2k s TYR 118 CO 0.00 0.13 1.01 0.08 -1.11 0.00 0.00 175.55 175.66 3h2k s VAL 119 N 0.86 4.77 -0.14 0.71 1.01 -0.88 -3.75 120.40 122.97 3h2k s VAL 119 Ca 0.13 2.01 -0.00 0.00 0.00 0.00 0.00 61.98 64.12 3h2k s VAL 119 Cb -0.13 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 3h2k s VAL 119 CO 0.04 0.09 -0.13 -0.69 0.00 0.00 0.00 175.10 174.40 3h2k s VAL 120 N 1.48 2.92 -0.08 2.92 1.01 -0.75 -0.62 120.40 127.28 3h2k s VAL 120 Ca 0.51 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3h2k s VAL 120 Cb -0.20 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 33.96 3h2k s VAL 120 CO 0.24 0.51 -0.13 0.54 0.00 0.00 0.00 175.10 176.26 3h2k s VAL 121 N 0.60 1.27 -0.01 2.92 0.11 -0.41 -0.32 120.40 124.57 3h2k s VAL 121 Ca -0.08 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 3h2k s VAL 121 Cb -0.16 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.53 3h2k s VAL 121 CO 0.03 0.39 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.35 3h2k s GLY 122 N 0.85 0.12 0.21 6.54 0.00 -0.73 0.49 107.32 114.80 3h2k s GLY 122 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 44.72 44.50 3h2k s GLY 122 CO 0.01 0.13 0.56 -0.45 0.00 0.00 0.00 173.10 173.36 3h2k s SER 123 N 0.26 6.71 0.04 1.64 0.15 -1.25 -0.93 113.70 120.32 3h2k s SER 123 Ca -0.02 1.01 0.28 0.00 0.70 0.00 0.00 55.95 57.91 3h2k s SER 123 Cb -0.04 -2.26 1.14 0.00 -1.71 0.00 0.00 66.02 63.15 3h2k s SER 123 CO -0.01 -0.02 1.88 0.47 1.20 0.00 0.00 173.24 176.77 3h2k n ASP 124 N 0.18 0.15 0.00 5.45 8.00 0.15 -4.65 116.55 125.83 3h2k n ASP 124 Ca -0.01 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.00 3h2k n ASP 124 Cb 0.52 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 3h2k n ASP 124 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3h2k n TYR 125 N -1.64 0.00 -1.79 1.24 0.53 -1.26 -4.51 117.16 109.73 3h2k n TYR 125 Ca 0.07 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.54 3h2k n TYR 125 Cb 0.35 -0.11 0.00 0.00 -1.03 0.00 0.00 39.34 38.55 3h2k n TYR 125 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3h2k s LEU 126 N -2.60 4.30 0.00 7.72 1.43 -1.26 -2.38 118.68 125.90 3h2k s LEU 126 Ca 0.00 3.06 0.00 0.00 -1.03 0.00 0.00 54.13 56.16 3h2k s LEU 126 Cb 0.00 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.54 3h2k s LEU 126 CO 0.00 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.29 3h2k n GLY 127 N 0.45 1.95 3.52 -3.19 0.00 -1.22 -4.16 105.19 102.54 3h2k n GLY 127 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 3h2k n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h2k s LEU 128 N 0.00 2.68 0.00 0.99 1.43 -1.00 -4.55 118.68 118.22 3h2k s LEU 128 Ca 0.00 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 3h2k s LEU 128 Cb 0.00 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.29 3h2k s LEU 128 CO 0.00 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 176.97 3h2k n GLY 129 N -0.74 3.44 1.15 -3.19 0.00 -0.51 -1.64 105.19 103.69 3h2k n GLY 129 Ca -0.05 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.90 3h2k n GLY 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h2k n LYS 130 N 13.88 2.80 -2.06 1.61 5.02 -1.26 -4.66 118.16 133.49 3h2k n LYS 130 Ca 0.00 -1.93 -0.37 0.00 -2.02 0.00 0.00 58.31 53.99 3h2k n LYS 130 Cb 0.00 -1.67 0.02 0.00 -0.02 0.00 0.00 35.03 33.36 3h2k n LYS 130 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3h2k s SER 131 N -0.78 5.64 0.00 4.39 0.15 -0.65 -4.69 113.70 117.75 3h2k s SER 131 Ca 0.35 2.45 0.19 0.00 0.70 0.00 0.00 55.95 59.64 3h2k s SER 131 Cb 0.22 -2.61 0.52 0.00 -1.71 0.00 0.00 66.02 62.44 3h2k s SER 131 CO 0.17 -1.29 1.43 -0.46 1.20 0.00 0.00 173.24 174.29 3h2k n ASN 132 N -0.96 2.80 -4.76 5.45 6.94 -1.22 -4.70 115.26 118.81 3h2k n ASN 132 Ca 0.10 -1.94 -0.40 0.00 -0.02 0.00 0.00 54.58 52.32 3h2k n ASN 132 Cb 0.48 -0.29 -0.04 0.00 -2.36 0.00 0.00 39.78 37.57 3h2k n ASN 132 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3h2k s TYR 133 N -1.43 3.52 0.24 -2.53 5.04 -1.26 -4.93 117.35 116.01 3h2k s TYR 133 Ca 0.36 1.66 0.35 0.00 -2.44 0.00 0.00 57.07 57.01 3h2k s TYR 133 Cb 0.20 -3.33 1.79 0.00 0.35 0.00 0.00 41.96 40.97 3h2k s TYR 133 CO 0.27 -0.70 2.07 0.00 -1.34 0.00 0.00 175.55 175.85 3h2k h ALA 134 N 3.85 1.00 -2.99 3.97 0.00 -1.93 -3.37 119.26 119.78 3h2k h ALA 134 Ca -0.47 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3h2k h ALA 134 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3h2k h ALA 134 CO 0.67 0.00 0.23 1.52 0.00 0.00 0.00 179.25 181.67 3h2k s TYR 135 N -3.83 -0.07 -0.23 0.00 1.13 -1.26 -4.99 117.35 108.10 3h2k s TYR 135 Ca -0.02 -0.45 -0.07 0.00 -1.41 0.00 0.00 57.07 55.12 3h2k s TYR 135 Cb 0.10 0.72 -0.03 0.00 -1.10 0.00 0.00 41.96 41.65 3h2k s TYR 135 CO 0.39 -1.33 0.06 -1.58 -2.51 0.00 0.00 175.55 170.58 3h2k s HIS 136 N -3.44 3.11 -1.18 -3.49 5.65 -1.26 -3.41 115.29 111.27 3h2k s HIS 136 Ca 0.13 -0.33 -0.19 0.00 0.25 0.00 0.00 55.06 54.93 3h2k s HIS 136 Cb -0.05 -2.19 -0.03 0.00 -1.18 0.00 0.00 32.58 29.12 3h2k s HIS 136 CO 0.09 -0.25 1.99 -2.30 -0.65 0.00 0.00 174.74 173.62 3h2k n PRO 137 N 4.59 2.33 -1.66 2.88 -0.02 -1.26 -4.75 135.00 137.10 3h2k n PRO 137 Ca -0.16 -2.50 -0.47 0.00 -2.02 0.00 0.00 63.50 58.34 3h2k n PRO 137 Cb 0.52 -3.30 -0.05 0.00 -0.02 0.00 0.00 33.50 30.65 3h2k n PRO 137 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3h2k n TYR 138 N 8.33 2.18 -2.14 6.00 9.36 -1.26 -1.67 117.16 137.97 3h2k n TYR 138 Ca 0.50 0.28 -0.18 0.00 3.32 0.00 0.00 57.90 61.81 3h2k n TYR 138 Cb 0.42 -2.53 -0.03 0.00 -0.63 0.00 0.00 39.34 36.57 3h2k n TYR 138 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3h2k n LEU 139 N 3.77 -1.60 -4.43 2.98 4.77 -1.26 -4.72 117.00 116.52 3h2k n LEU 139 Ca 0.18 0.17 -0.44 0.00 -0.03 0.00 0.00 56.01 55.89 3h2k n LEU 139 Cb 0.27 -2.67 -0.06 0.00 -2.33 0.00 0.00 43.42 38.63 3h2k n LEU 139 CO 0.65 -0.43 0.35 -2.28 -1.33 0.00 0.00 177.39 174.35 3h2k s HIS 140 N -2.81 3.04 0.19 -1.77 2.46 -0.67 -4.86 115.29 110.88 3h2k s HIS 140 Ca 0.00 -0.65 -0.19 0.00 0.47 0.00 0.00 55.06 54.68 3h2k s HIS 140 Cb 0.00 -3.65 0.15 0.00 -0.13 0.00 0.00 32.58 28.94 3h2k s HIS 140 CO 0.00 -1.10 1.59 0.77 -2.47 0.00 0.00 174.74 173.54 3h2k h SER 141 N 9.04 -1.05 -0.67 9.88 0.02 -1.88 -1.58 113.55 127.30 3h2k h SER 141 Ca -0.28 0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3h2k h SER 141 Cb 1.09 0.54 -0.04 0.00 0.14 0.00 0.00 62.40 64.13 3h2k h SER 141 CO 1.00 -0.29 0.41 0.00 -1.14 0.00 0.00 176.83 176.81 3h2k h ALA 142 N 1.11 0.88 0.00 3.77 0.00 -1.93 -0.89 119.26 122.20 3h2k h ALA 142 Ca 0.25 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3h2k h ALA 142 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3h2k h ALA 142 CO -0.67 0.17 -0.69 0.66 0.00 0.00 0.00 179.25 178.71 3h2k h SER 143 N 0.81 0.00 -0.44 0.00 4.64 -1.88 0.80 113.55 117.48 3h2k h SER 143 Ca 0.28 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 3h2k h SER 143 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3h2k h SER 143 CO -0.12 0.49 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.73 3h2k h GLU 144 N 0.00 0.96 -0.03 4.77 5.08 -1.13 -0.59 114.58 123.64 3h2k h GLU 144 Ca -0.04 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 3h2k h GLU 144 Cb 1.40 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 3h2k h GLU 144 CO 0.06 1.11 -0.04 0.00 -1.00 0.00 0.00 179.01 179.15 3h2k h ALA 145 N 0.83 0.04 -0.94 3.43 0.00 -1.10 -2.44 119.26 119.07 3h2k h ALA 145 Ca 0.09 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3h2k h ALA 145 Cb 0.86 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3h2k h ALA 145 CO 0.08 -0.17 0.62 0.66 0.00 0.00 0.00 179.25 180.44 3h2k h SER 146 N -0.43 1.06 -0.46 0.00 4.64 -0.82 0.40 113.55 117.94 3h2k h SER 146 Ca 0.00 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 3h2k h SER 146 Cb 0.57 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 3h2k h SER 146 CO 0.01 0.76 -0.08 0.00 -0.87 0.00 0.00 176.83 176.65 3h2k h ALA 147 N 1.36 0.90 -0.12 5.18 0.00 -1.15 -1.62 119.26 123.80 3h2k h ALA 147 Ca 0.35 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3h2k h ALA 147 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3h2k h ALA 147 CO -0.09 0.64 -0.34 1.15 0.00 0.00 0.00 179.25 180.61 3h2k h THR 148 N 0.83 1.37 -0.38 0.00 2.02 -0.98 -1.59 112.91 114.19 3h2k h THR 148 Ca 0.14 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.68 3h2k h THR 148 Cb 0.60 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 3h2k h THR 148 CO 0.04 0.49 0.24 0.40 0.37 0.00 0.00 175.52 177.06 3h2k h ILE 149 N 0.04 1.11 0.00 3.11 2.04 -0.91 -1.57 117.51 121.34 3h2k h ILE 149 Ca -0.01 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 3h2k h ILE 149 Cb 0.96 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3h2k h ILE 149 CO 0.07 0.11 -0.29 0.44 0.00 0.00 0.00 178.15 178.48 3h2k h ASP 150 N 0.50 0.00 -0.29 1.72 3.45 -1.33 -1.52 116.42 118.95 3h2k h ASP 150 Ca 0.14 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.43 3h2k h ASP 150 Cb -0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 3h2k h ASP 150 CO -0.03 0.29 -0.45 0.00 -1.57 0.00 0.00 179.24 177.48 3h2k h ALA 151 N 1.71 0.57 -0.13 3.45 0.00 -0.83 -1.39 119.26 122.64 3h2k h ALA 151 Ca -0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3h2k h ALA 151 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3h2k h ALA 151 CO 0.04 0.68 -0.35 0.52 0.00 0.00 0.00 179.25 180.14 3h2k h MET 152 N 0.69 0.27 -0.14 0.00 2.86 -0.93 -0.26 114.93 117.43 3h2k h MET 152 Ca 0.04 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3h2k h MET 152 Cb 1.04 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 3h2k h MET 152 CO 0.10 0.59 0.00 0.00 1.06 0.00 0.00 176.91 178.67 3h2k h ARG 153 N 0.24 0.24 -0.63 1.72 3.08 -1.02 -1.56 114.38 116.44 3h2k h ARG 153 Ca 0.03 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 3h2k h ARG 153 Cb 0.73 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 3h2k h ARG 153 CO 0.06 0.47 0.06 0.00 -1.07 0.00 0.00 179.97 179.48 3h2k h ALA 154 N 0.77 0.90 -0.73 0.04 0.00 -1.08 -2.79 119.26 116.36 3h2k h ALA 154 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3h2k h ALA 154 Cb 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3h2k h ALA 154 CO 0.01 0.66 0.33 0.00 0.00 0.00 0.00 179.25 180.25 3h2k h ALA 155 N 1.06 1.20 -0.34 0.00 0.00 -0.97 -1.71 119.26 118.50 3h2k h ALA 155 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3h2k h ALA 155 Cb 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3h2k h ALA 155 CO 0.02 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.91 3h2k h ARG 156 N 1.05 0.51 -0.52 0.00 3.08 -1.03 0.75 114.38 118.22 3h2k h ARG 156 Ca 0.25 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3h2k h ARG 156 Cb 0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3h2k h ARG 156 CO -0.03 0.51 0.12 0.77 -1.07 0.00 0.00 179.97 180.27 3h2k h SER 157 N 0.50 0.80 0.26 7.04 0.02 -1.11 0.15 113.55 121.20 3h2k h SER 157 Ca 0.11 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3h2k h SER 157 Cb 0.26 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3h2k h SER 157 CO 0.00 0.83 -0.12 0.58 -1.14 0.00 0.00 176.83 176.98 3h2k h VAL 158 N 0.73 0.76 -0.94 2.27 2.07 -0.79 -2.04 116.25 118.31 3h2k h VAL 158 Ca 0.16 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.65 3h2k h VAL 158 Cb 0.35 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 3h2k h VAL 158 CO 0.00 0.02 0.59 -0.07 0.02 0.00 0.00 177.57 178.14 3h2k h LEU 159 N -0.40 0.94 -0.91 2.57 3.38 -0.70 -1.19 115.31 119.01 3h2k h LEU 159 Ca -0.04 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3h2k h LEU 159 Cb 0.30 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3h2k h LEU 159 CO 0.06 0.60 0.08 -0.61 0.09 0.00 0.00 178.44 178.66 3h2k h GLN 160 N 1.08 0.89 -0.20 1.13 4.15 -0.56 0.44 115.11 122.04 3h2k h GLN 160 Ca 0.41 -0.21 -0.11 0.00 0.77 0.00 0.00 58.65 59.50 3h2k h GLN 160 Cb 0.18 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3h2k h GLN 160 CO -0.18 0.83 -0.36 1.25 -1.93 0.00 0.00 178.83 178.45 3h2k h HIS 161 N 0.84 0.50 -0.00 3.99 2.76 -0.57 -2.64 115.15 120.03 3h2k h HIS 161 Ca 0.17 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3h2k h HIS 161 Cb 0.38 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.23 3h2k h HIS 161 CO 0.02 0.73 -0.22 1.28 -1.30 0.00 0.00 177.93 178.44 3h2k n LEU 162 N -4.06 0.30 -1.31 0.26 4.77 -0.54 -4.92 117.00 111.50 3h2k n LEU 162 Ca -0.01 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 3h2k n LEU 162 Cb 0.47 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3h2k n LEU 162 CO 0.43 0.07 -0.15 1.17 -1.33 0.00 0.00 177.39 177.58 3h2k n LYS 163 N -1.39 -0.96 -2.03 3.23 4.81 -0.03 -4.96 118.16 116.84 3h2k n LYS 163 Ca 0.08 0.66 -0.42 0.00 -0.87 0.00 0.00 58.31 57.76 3h2k n LYS 163 Cb 0.33 -4.81 -0.03 0.00 0.02 0.00 0.00 35.03 30.54 3h2k n LYS 163 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3h2k s THR 164 N -2.58 3.05 -0.27 3.15 2.01 -0.19 -4.94 115.64 115.87 3h2k s THR 164 Ca 0.00 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 3h2k s THR 164 Cb 0.00 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.10 3h2k s THR 164 CO 0.00 0.03 1.10 -2.16 -0.69 0.00 0.00 174.62 172.90 3h2k s PRO 165 N 1.76 4.14 -0.07 4.92 0.04 -1.26 -4.74 135.00 139.79 3h2k s PRO 165 Ca 0.69 1.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 3h2k s PRO 165 Cb -0.39 -3.72 -0.03 0.00 0.04 0.00 0.00 34.50 30.40 3h2k s PRO 165 CO 0.31 -0.81 -0.02 -0.51 0.04 0.00 0.00 177.00 176.01 3h2k s LEU 166 N 3.54 3.45 0.31 -3.56 1.43 -1.26 -0.20 118.68 122.39 3h2k s LEU 166 Ca 0.47 0.07 0.15 0.00 -1.03 0.00 0.00 54.13 53.79 3h2k s LEU 166 Cb -0.15 -1.82 0.43 0.00 0.03 0.00 0.00 46.19 44.69 3h2k s LEU 166 CO 0.13 0.36 1.62 0.77 0.23 0.00 0.00 176.35 179.45 3h2k h SER 167 N 5.04 0.00 0.00 2.29 4.64 -1.30 -3.43 113.55 120.78 3h2k h SER 167 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3h2k h SER 167 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3h2k h SER 167 CO 0.54 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 3h2k n GLY 168 N 0.49 3.02 3.75 -0.77 0.00 -1.26 -5.05 105.19 105.37 3h2k n GLY 168 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3h2k n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h2k s LYS 169 N -0.63 4.52 0.10 1.61 1.02 -1.26 -4.16 119.74 120.94 3h2k s LYS 169 Ca 0.00 1.90 0.10 0.00 0.02 0.00 0.00 55.97 57.99 3h2k s LYS 169 Cb 0.00 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 3h2k s LYS 169 CO 0.00 -0.01 -0.27 0.08 -0.92 0.00 0.00 175.35 174.23 3h2k s VAL 170 N -0.52 2.20 0.06 3.17 1.01 0.06 -0.82 120.40 125.56 3h2k s VAL 170 Ca 0.50 -1.62 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 3h2k s VAL 170 Cb -0.33 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 3h2k s VAL 170 CO 0.40 0.18 0.06 -0.04 0.00 0.00 0.00 175.10 175.70 3h2k s MET 171 N -1.76 0.67 0.05 2.72 -1.94 0.12 -1.23 119.30 117.93 3h2k s MET 171 Ca 0.13 -1.04 0.05 0.00 -1.71 0.00 0.00 55.69 53.11 3h2k s MET 171 Cb -0.10 0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 3h2k s MET 171 CO 0.05 -0.16 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.25 3h2k s LEU 172 N -2.72 2.23 0.21 -0.03 1.43 -0.49 0.18 118.68 119.48 3h2k s LEU 172 Ca 0.04 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 3h2k s LEU 172 Cb 0.05 -0.50 0.05 0.00 0.03 0.00 0.00 46.19 45.82 3h2k s LEU 172 CO -0.09 -0.05 0.74 -0.55 0.23 0.00 0.00 176.35 176.63 3h2k s SER 173 N -1.46 -0.34 0.00 2.29 0.15 -0.74 -0.28 113.70 113.32 3h2k s SER 173 Ca -0.02 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.27 3h2k s SER 173 Cb -0.09 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 3h2k s SER 173 CO 0.02 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 173.94 3h2k n GLY 174 N -0.42 1.36 3.22 9.45 0.00 -1.25 -1.60 105.19 115.95 3h2k n GLY 174 Ca -0.08 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 3h2k n GLY 174 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h2k s TYR 175 N -2.00 2.04 0.00 1.61 5.04 -1.01 -0.30 117.35 122.73 3h2k s TYR 175 Ca 0.00 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 3h2k s TYR 175 Cb 0.00 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 40.97 3h2k s TYR 175 CO 0.00 -0.12 0.00 0.45 -1.34 0.00 0.00 175.55 174.54 3h2k n SER 176 N 2.81 0.00 0.14 4.32 2.88 -0.23 -0.01 113.62 123.54 3h2k n SER 176 Ca -0.17 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.46 3h2k n SER 176 Cb 0.52 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.56 3h2k n SER 176 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3h2k h GLN 177 N 0.00 0.17 0.00 -1.46 4.15 -1.83 0.75 115.11 116.89 3h2k h GLN 177 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3h2k h GLN 177 Cb 0.00 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 3h2k h GLN 177 CO 0.00 0.11 -0.06 0.78 -1.93 0.00 0.00 178.83 177.74 3h2k h GLY 178 N 0.18 0.00 1.39 2.39 0.00 -0.04 -0.04 103.07 106.96 3h2k h GLY 178 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 3h2k h GLY 178 CO -0.01 0.00 -0.75 -1.33 0.00 0.00 0.00 176.54 174.45 3h2k h GLY 179 N 0.53 0.65 0.87 4.60 0.00 -0.85 0.12 103.07 109.00 3h2k h GLY 179 Ca -0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 3h2k h GLY 179 CO 0.01 0.82 0.06 0.84 0.00 0.00 0.00 176.54 178.27 3h2k h HIS 180 N 0.41 0.37 -0.19 5.60 6.17 -1.13 -1.95 115.15 124.43 3h2k h HIS 180 Ca -0.04 -0.04 0.02 0.00 0.71 0.00 0.00 60.37 61.02 3h2k h HIS 180 Cb 1.35 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 31.16 3h2k h HIS 180 CO 0.06 0.45 0.06 1.15 0.71 0.00 0.00 177.93 180.36 3h2k h THR 181 N 0.19 0.95 -0.27 6.26 2.02 -0.92 0.29 112.91 121.42 3h2k h THR 181 Ca 0.07 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.24 3h2k h THR 181 Cb 0.26 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3h2k h THR 181 CO -0.00 0.03 0.06 0.00 0.37 0.00 0.00 175.52 175.97 3h2k h ALA 182 N 1.12 0.28 -0.54 6.16 0.00 -0.64 -0.30 119.26 125.35 3h2k h ALA 182 Ca 0.08 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3h2k h ALA 182 Cb 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3h2k h ALA 182 CO -0.09 -0.36 -0.11 1.98 0.00 0.00 0.00 179.25 180.68 3h2k h MET 183 N 0.16 1.02 -0.66 0.00 1.85 -1.13 -0.78 114.93 115.39 3h2k h MET 183 Ca 0.12 -0.37 -0.03 0.00 -0.61 0.00 0.00 59.70 58.81 3h2k h MET 183 Cb 0.12 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.06 3h2k h MET 183 CO -0.16 1.06 0.29 0.00 -0.40 0.00 0.00 176.91 177.70 3h2k h ALA 184 N 0.96 1.27 -0.31 0.39 0.00 -0.63 -0.88 119.26 120.06 3h2k h ALA 184 Ca 0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3h2k h ALA 184 Cb 0.67 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3h2k h ALA 184 CO 0.05 0.55 -0.23 1.15 0.00 0.00 0.00 179.25 180.78 3h2k h THR 185 N 0.94 1.30 -0.14 0.00 2.02 -0.76 -2.57 112.91 113.70 3h2k h THR 185 Ca 0.23 -1.37 0.04 0.00 0.77 0.00 0.00 66.41 66.08 3h2k h THR 185 Cb 0.14 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 3h2k h THR 185 CO -0.03 0.44 -0.10 -0.61 0.37 0.00 0.00 175.52 175.60 3h2k h GLN 186 N 0.46 -0.10 -0.56 6.66 4.15 -0.68 -0.75 115.11 124.29 3h2k h GLN 186 Ca 0.06 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.54 3h2k h GLN 186 Cb 0.78 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.44 3h2k h GLN 186 CO 0.06 -0.07 0.29 -0.09 -1.93 0.00 0.00 178.83 177.09 3h2k h ARG 187 N -0.10 0.54 -0.51 1.69 2.43 -1.13 -0.79 114.38 116.50 3h2k h ARG 187 Ca 0.09 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3h2k h ARG 187 Cb 0.23 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3h2k h ARG 187 CO -0.21 0.36 0.07 1.49 -1.51 0.00 0.00 179.97 180.17 3h2k h GLU 188 N 0.55 0.86 -0.20 0.20 4.57 -1.03 -1.93 114.58 117.61 3h2k h GLU 188 Ca 0.25 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 3h2k h GLU 188 Cb 0.16 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3h2k h GLU 188 CO -0.17 0.86 0.02 0.82 -1.18 0.00 0.00 179.01 179.36 3h2k h ILE 189 N 0.74 1.24 -0.54 2.32 1.08 -0.91 -1.56 117.51 119.88 3h2k h ILE 189 Ca 0.15 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 3h2k h ILE 189 Cb 0.42 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 3h2k h ILE 189 CO 0.01 0.24 0.27 -0.33 -0.69 0.00 0.00 178.15 177.65 3h2k h GLU 190 N 0.11 0.75 0.00 2.37 5.08 -1.11 0.30 114.58 122.09 3h2k h GLU 190 Ca 0.06 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 3h2k h GLU 190 Cb 0.34 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3h2k h GLU 190 CO 0.01 0.58 -0.92 0.00 -1.00 0.00 0.00 179.01 177.67 3h2k h ALA 191 N 1.54 0.41 0.00 3.43 0.00 -1.24 -3.43 119.26 119.97 3h2k h ALA 191 Ca 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3h2k h ALA 191 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h2k h ALA 191 CO -0.03 1.15 -0.07 0.72 0.00 0.00 0.00 179.25 181.02 3h2k n HIS 192 N -3.34 0.00 -1.80 0.00 8.25 -0.60 -4.94 115.22 112.80 3h2k n HIS 192 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 3h2k n HIS 192 Cb 0.90 0.00 0.17 0.00 1.12 0.00 0.00 29.99 32.18 3h2k n HIS 192 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h2k n LEU 193 N -0.13 2.42 0.20 2.41 4.77 0.99 -4.80 117.00 122.85 3h2k n LEU 193 Ca 0.00 -3.55 0.11 0.00 -0.03 0.00 0.00 56.01 52.54 3h2k n LEU 193 Cb 0.00 -0.41 0.65 0.00 -2.33 0.00 0.00 43.42 41.32 3h2k n LEU 193 CO 0.00 1.24 1.10 -1.28 -1.33 0.00 0.00 177.39 177.12 3h2k h SER 194 N 1.04 0.01 0.01 -1.43 0.87 -1.56 0.53 113.55 113.02 3h2k h SER 194 Ca -0.04 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 3h2k h SER 194 Cb 1.19 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 3h2k h SER 194 CO 0.04 0.01 -0.35 0.50 -0.53 0.00 0.00 176.83 176.49 3h2k h LYS 195 N 0.01 0.22 -0.24 2.24 3.11 -1.89 -3.32 116.57 116.70 3h2k h LYS 195 Ca 0.06 -0.25 -0.11 0.00 -2.81 0.00 0.00 60.65 57.54 3h2k h LYS 195 Cb 0.23 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 3h2k h LYS 195 CO -0.00 0.99 -0.33 1.49 -2.81 0.00 0.00 179.45 178.79 3h2k h GLU 196 N -0.43 0.51 -4.39 1.90 4.81 -1.83 -3.40 114.58 111.74 3h2k h GLU 196 Ca -0.05 -0.22 -0.63 0.00 -0.13 0.00 0.00 59.36 58.33 3h2k h GLU 196 Cb 1.12 -0.01 -0.39 0.00 0.63 0.00 0.00 28.75 30.09 3h2k h GLU 196 CO 0.07 0.77 -0.75 -0.06 -0.73 0.00 0.00 179.01 178.31 3h2k s PHE 197 N -4.36 2.96 -1.22 0.92 0.08 0.14 -5.03 117.98 111.47 3h2k s PHE 197 Ca -0.07 -2.37 -0.20 0.00 0.12 0.00 0.00 56.93 54.41 3h2k s PHE 197 Cb 0.13 -2.24 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 3h2k s PHE 197 CO 0.80 -0.89 1.77 -1.58 -0.10 0.00 0.00 175.22 175.22 3h2k s HIS 198 N 1.19 2.50 -0.22 0.36 5.65 -1.25 -4.46 115.29 119.05 3h2k s HIS 198 Ca 0.04 -0.90 -0.29 0.00 0.25 0.00 0.00 55.06 54.16 3h2k s HIS 198 Cb -0.19 -4.53 -0.01 0.00 -1.18 0.00 0.00 32.58 26.67 3h2k s HIS 198 CO -0.11 -1.66 1.36 -1.17 -0.65 0.00 0.00 174.74 172.51 3h2k s LEU 199 N 6.31 4.02 0.00 8.88 2.96 -1.26 -0.76 118.68 138.84 3h2k s LEU 199 Ca 0.57 1.52 0.05 0.00 -0.22 0.00 0.00 54.13 56.06 3h2k s LEU 199 Cb 0.02 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 3h2k s LEU 199 CO 0.07 -0.98 0.39 1.33 -1.32 0.00 0.00 176.35 175.84 3h2k n VAL 200 N 5.88 0.00 -3.64 1.68 0.24 -0.37 -4.89 118.33 117.24 3h2k n VAL 200 Ca 0.15 -0.43 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 3h2k n VAL 200 Cb 0.45 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.80 3h2k n VAL 200 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h2k s ALA 201 N -1.06 -1.93 -0.05 2.33 0.00 -1.25 -4.43 121.76 115.38 3h2k s ALA 201 Ca 0.04 1.98 0.01 0.00 0.00 0.00 0.00 51.96 53.98 3h2k s ALA 201 Cb 0.04 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.80 3h2k s ALA 201 CO 0.15 -0.28 -0.05 0.45 0.00 0.00 0.00 175.76 176.03 3h2k s SER 202 N 0.42 1.04 -0.48 0.00 0.15 -0.95 -1.39 113.70 112.48 3h2k s SER 202 Ca 0.01 -0.14 0.06 0.00 0.70 0.00 0.00 55.95 56.58 3h2k s SER 202 Cb -0.05 -0.47 0.21 0.00 -1.71 0.00 0.00 66.02 64.00 3h2k s SER 202 CO -0.05 -0.06 0.50 0.00 1.20 0.00 0.00 173.24 174.83 3h2k n ALA 203 N 4.10 2.99 -1.77 5.45 0.00 0.61 -1.03 120.51 130.85 3h2k n ALA 203 Ca -0.24 -3.70 -0.41 0.00 0.00 0.00 0.00 53.44 49.10 3h2k n ALA 203 Cb 0.51 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 3h2k n ALA 203 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h2k s PRO 204 N -1.04 4.26 -0.16 0.00 0.02 -1.23 -3.86 135.00 132.98 3h2k s PRO 204 Ca 0.34 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.70 3h2k s PRO 204 Cb 0.09 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.61 3h2k s PRO 204 CO -0.13 -0.31 -0.21 0.42 -0.33 0.00 0.00 177.00 176.44 3h2k s ILE 205 N -1.14 2.04 -1.54 2.83 1.01 0.58 -1.37 121.20 123.61 3h2k s ILE 205 Ca 0.50 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 3h2k s ILE 205 Cb -0.42 -1.83 0.06 0.00 0.01 0.00 0.00 42.46 40.28 3h2k s ILE 205 CO 0.56 0.54 0.49 -1.20 0.00 0.00 0.00 174.94 175.33 3h2k n SER 206 N 4.40 -1.18 -4.89 3.58 7.64 0.90 -1.07 113.62 123.00 3h2k n SER 206 Ca -0.20 -1.05 -0.28 0.00 1.01 0.00 0.00 58.87 58.34 3h2k n SER 206 Cb 0.51 -2.72 -0.04 0.00 -1.01 0.00 0.00 64.21 60.95 3h2k n SER 206 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h2k s GLY 207 N -3.98 1.91 -1.35 0.23 0.00 -1.26 -3.39 107.32 99.48 3h2k s GLY 207 Ca 0.27 -0.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.91 3h2k s GLY 207 CO 0.92 -0.98 2.19 -1.55 0.00 0.00 0.00 173.10 173.68 3h2k n PRO 208 N -0.10 3.84 -0.36 2.90 -0.04 -1.26 -4.72 135.00 135.26 3h2k n PRO 208 Ca -0.07 -3.25 0.03 0.00 -0.04 0.00 0.00 63.50 60.17 3h2k n PRO 208 Cb 0.53 -2.86 0.19 0.00 -0.04 0.00 0.00 33.50 31.31 3h2k n PRO 208 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3h2k h TYR 209 N 5.34 1.18 -2.07 0.54 0.05 -1.93 -1.69 116.97 118.39 3h2k h TYR 209 Ca 0.56 0.03 -0.78 0.00 0.05 0.00 0.00 58.73 58.59 3h2k h TYR 209 Cb 0.49 -0.39 -0.21 0.00 1.01 0.00 0.00 36.73 37.63 3h2k h TYR 209 CO 1.45 0.60 1.47 0.00 -1.05 0.00 0.00 178.16 180.63 3h2k n ALA 210 N -2.37 5.41 0.20 3.88 0.00 -1.26 -1.60 120.51 124.77 3h2k n ALA 210 Ca 0.16 -4.53 -0.17 0.00 0.00 0.00 0.00 53.44 48.90 3h2k n ALA 210 Cb 0.20 -2.66 -0.09 0.00 0.00 0.00 0.00 19.45 16.90 3h2k n ALA 210 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h2k h LEU 211 N 6.51 -1.37 -0.37 0.00 5.85 -1.59 0.23 115.31 124.56 3h2k h LEU 211 Ca 0.33 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.22 3h2k h LEU 211 Cb 0.59 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3h2k h LEU 211 CO 1.48 -0.59 0.15 -0.08 -0.34 0.00 0.00 178.44 179.06 3h2k h GLU 212 N -0.85 0.31 -1.00 1.25 4.81 -1.88 -2.22 114.58 115.01 3h2k h GLU 212 Ca -0.03 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3h2k h GLU 212 Cb 0.79 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 3h2k h GLU 212 CO -0.16 0.21 0.66 0.37 -0.73 0.00 0.00 179.01 179.35 3h2k h GLN 213 N 0.32 1.26 -0.30 1.92 4.15 -1.90 -1.56 115.11 118.99 3h2k h GLN 213 Ca 0.16 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.55 3h2k h GLN 213 Cb 0.11 -0.28 -0.04 0.00 0.21 0.00 0.00 27.48 27.48 3h2k h GLN 213 CO -0.14 0.83 0.06 1.15 -1.93 0.00 0.00 178.83 178.80 3h2k h THR 214 N 1.30 0.86 -0.25 2.39 2.02 0.05 0.11 112.91 119.38 3h2k h THR 214 Ca 0.38 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 67.36 3h2k h THR 214 Cb -0.06 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3h2k h THR 214 CO -0.11 0.03 -0.43 -0.26 0.37 0.00 0.00 175.52 175.12 3h2k h PHE 215 N 0.17 0.75 -0.15 3.16 -1.00 -1.08 -2.63 116.94 116.17 3h2k h PHE 215 Ca 0.14 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 3h2k h PHE 215 Cb 0.15 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 3h2k h PHE 215 CO -0.17 0.95 0.05 -0.07 -1.61 0.00 0.00 178.31 177.45 3h2k h LEU 216 N 0.51 0.22 -1.78 1.54 4.07 -0.95 -0.49 115.31 118.43 3h2k h LEU 216 Ca 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 3h2k h LEU 216 Cb 0.96 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 3h2k h LEU 216 CO 0.09 0.36 0.04 0.44 -1.08 0.00 0.00 178.44 178.29 3h2k h ASP 217 N 0.06 0.16 -0.39 -0.43 3.32 -0.75 -2.78 116.42 115.61 3h2k h ASP 217 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3h2k h ASP 217 Cb 0.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3h2k h ASP 217 CO -0.00 0.16 0.00 -1.20 -1.72 0.00 0.00 179.24 176.48 3h2k n SER 218 N -4.47 3.65 -0.27 6.45 7.64 -1.00 -4.39 113.62 121.24 3h2k n SER 218 Ca -0.01 -2.43 0.06 0.00 1.01 0.00 0.00 58.87 57.50 3h2k n SER 218 Cb 0.12 -0.41 0.29 0.00 -1.01 0.00 0.00 64.21 63.20 3h2k n SER 218 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3h2k h TRP 219 N 2.41 0.95 0.00 1.43 2.91 -0.79 -1.72 115.95 121.14 3h2k h TRP 219 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3h2k h TRP 219 Cb 1.12 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 29.47 3h2k h TRP 219 CO 0.44 0.47 0.00 0.66 -1.03 0.00 0.00 178.44 178.97 3h2k h SER 220 N 0.91 0.00 0.00 2.65 4.64 -1.84 -3.46 113.55 116.45 3h2k h SER 220 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3h2k h SER 220 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3h2k h SER 220 CO -0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 3h2k n GLY 221 N 0.25 1.91 3.10 -0.77 0.00 -0.65 -5.00 105.19 104.03 3h2k n GLY 221 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3h2k n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h2k s SER 222 N -1.50 0.40 0.31 1.61 1.04 -1.26 -0.81 113.70 113.50 3h2k s SER 222 Ca 0.00 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 55.57 3h2k s SER 222 Cb 0.00 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 3h2k s SER 222 CO 0.00 -0.59 0.09 -0.46 0.98 0.00 0.00 173.24 173.26 3h2k n ASN 223 N 0.24 1.48 0.18 7.02 0.23 0.78 -4.42 115.26 120.77 3h2k n ASN 223 Ca -0.15 -2.61 0.18 0.00 -0.53 0.00 0.00 54.58 51.46 3h2k n ASN 223 Cb 0.61 0.68 0.80 0.00 -2.08 0.00 0.00 39.78 39.78 3h2k n ASN 223 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3h2k h ALA 224 N 1.45 1.90 0.13 -2.53 0.00 -1.99 -2.68 119.26 115.55 3h2k h ALA 224 Ca -0.25 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 3h2k h ALA 224 Cb 0.91 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.72 3h2k h ALA 224 CO 0.40 -0.37 -1.14 0.28 0.00 0.00 0.00 179.25 178.42 3h2k h VAL 225 N 0.00 1.26 0.00 0.00 2.07 -1.93 -3.51 116.25 114.14 3h2k h VAL 225 Ca 0.11 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3h2k h VAL 225 Cb 0.60 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 3h2k h VAL 225 CO -0.00 0.71 0.00 0.61 0.02 0.00 0.00 177.57 178.91 3h2k n GLY 226 N 1.70 -0.62 3.73 2.17 0.00 -1.01 -4.70 105.19 106.47 3h2k n GLY 226 Ca -0.20 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 3h2k n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h2k s GLU 227 N -0.72 4.43 -1.29 1.61 2.02 -1.26 -0.16 118.70 123.33 3h2k s GLU 227 Ca 0.00 0.91 -0.09 0.00 0.02 0.00 0.00 54.97 55.81 3h2k s GLU 227 Cb 0.00 -3.40 0.16 0.00 0.10 0.00 0.00 34.13 30.99 3h2k s GLU 227 CO 0.00 0.19 1.91 -1.71 0.02 0.00 0.00 175.26 175.67 3h2k n ASN 228 N 3.28 5.09 -0.31 -0.19 2.85 0.01 -3.97 115.26 122.02 3h2k n ASN 228 Ca -0.03 -3.10 0.15 0.00 -0.11 0.00 0.00 54.58 51.50 3h2k n ASN 228 Cb 0.51 -1.48 0.33 0.00 1.24 0.00 0.00 39.78 40.37 3h2k n ASN 228 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 3h2k h THR 229 N 3.72 0.33 -0.25 -0.44 2.02 -1.86 -1.09 112.91 115.33 3h2k h THR 229 Ca 0.41 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.51 3h2k h THR 229 Cb 0.62 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3h2k h THR 229 CO 1.64 0.05 0.00 0.49 0.37 0.00 0.00 175.52 178.07 3h2k n PHE 230 N -5.18 0.32 -0.11 3.16 3.72 -1.26 -4.50 117.46 113.63 3h2k n PHE 230 Ca 0.23 -0.16 0.15 0.00 -0.05 0.00 0.00 57.45 57.62 3h2k n PHE 230 Cb 0.74 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.81 3h2k n PHE 230 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3h2k h GLY 231 N 4.97 0.53 1.08 1.37 0.00 -1.60 -1.53 103.07 107.88 3h2k h GLY 231 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 3h2k h GLY 231 CO 0.00 0.06 -0.06 -2.22 0.00 0.00 0.00 176.54 174.32 3h2k h ILE 232 N 0.34 1.27 -0.10 2.60 1.08 -1.81 0.54 117.51 121.43 3h2k h ILE 232 Ca 0.32 -1.21 -0.03 0.00 -0.39 0.00 0.00 64.86 63.54 3h2k h ILE 232 Cb 0.77 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.45 3h2k h ILE 232 CO -0.08 0.43 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.66 3h2k h LEU 233 N 0.90 0.23 -0.51 1.44 -0.00 -1.70 -1.58 115.31 114.10 3h2k h LEU 233 Ca 0.15 -0.46 -0.12 0.00 -0.00 0.00 0.00 57.88 57.45 3h2k h LEU 233 Cb 0.63 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 3h2k h LEU 233 CO 0.04 0.64 -0.14 -0.07 -0.00 0.00 0.00 178.44 178.91 3h2k h LEU 234 N -0.18 1.00 -0.68 1.67 3.38 -1.24 -1.88 115.31 117.39 3h2k h LEU 234 Ca 0.02 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 3h2k h LEU 234 Cb 0.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3h2k h LEU 234 CO 0.02 1.14 -0.27 1.23 0.09 0.00 0.00 178.44 180.65 3h2k h GLY 235 N 0.86 0.80 1.14 0.83 0.00 0.02 -1.49 103.07 105.23 3h2k h GLY 235 Ca 0.13 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 3h2k h GLY 235 CO 0.05 0.64 -0.09 1.76 0.00 0.00 0.00 176.54 178.90 3h2k h SER 236 N 0.63 1.01 -0.48 0.19 0.02 -1.19 0.85 113.55 114.58 3h2k h SER 236 Ca 0.08 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 3h2k h SER 236 Cb 0.77 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3h2k h SER 236 CO 0.06 1.11 0.23 0.22 -1.14 0.00 0.00 176.83 177.32 3h2k h TYR 237 N 0.90 0.70 -0.20 3.45 -0.00 -1.18 -1.33 116.97 119.32 3h2k h TYR 237 Ca 0.14 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.84 3h2k h TYR 237 Cb 0.65 -0.22 -0.01 0.00 -0.00 0.00 0.00 36.73 37.15 3h2k h TYR 237 CO 0.04 0.55 0.11 0.00 -0.00 0.00 0.00 178.16 178.87 3h2k h ALA 238 N 1.08 0.25 -0.06 1.82 0.00 -0.88 -0.32 119.26 121.14 3h2k h ALA 238 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h2k h ALA 238 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3h2k h ALA 238 CO -0.02 -0.23 0.02 0.82 0.00 0.00 0.00 179.25 179.84 3h2k h ILE 239 N 0.22 0.99 -0.23 0.00 2.04 -0.64 0.24 117.51 120.12 3h2k h ILE 239 Ca 0.07 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3h2k h ILE 239 Cb 0.05 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3h2k h ILE 239 CO -0.01 0.01 0.10 0.58 0.00 0.00 0.00 178.15 178.83 3h2k h VAL 240 N 0.05 1.15 -0.60 1.67 2.07 -1.16 -1.59 116.25 117.85 3h2k h VAL 240 Ca 0.03 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 3h2k h VAL 240 Cb 0.01 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3h2k h VAL 240 CO -0.03 0.15 0.30 0.00 0.02 0.00 0.00 177.57 178.02 3h2k h ALA 241 N 0.96 0.78 0.00 1.67 0.00 -0.94 -1.48 119.26 120.24 3h2k h ALA 241 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3h2k h ALA 241 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3h2k h ALA 241 CO -0.01 0.33 -0.25 0.52 0.00 0.00 0.00 179.25 179.84 3h2k h MET 242 N 0.82 0.00 -0.16 0.00 2.07 -0.85 -1.19 114.93 115.62 3h2k h MET 242 Ca 0.21 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.76 3h2k h MET 242 Cb 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.83 3h2k h MET 242 CO -0.03 0.25 -0.19 0.37 1.07 0.00 0.00 176.91 178.38 3h2k h GLN 243 N 0.00 0.42 -0.79 1.72 5.75 -0.66 0.22 115.11 121.77 3h2k h GLN 243 Ca -0.00 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.27 3h2k h GLN 243 Cb 0.47 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 3h2k h GLN 243 CO 0.03 0.80 0.52 0.45 -2.65 0.00 0.00 178.83 177.99 3h2k h HIS 244 N 0.05 1.00 -0.00 3.99 3.86 -0.84 0.83 115.15 124.05 3h2k h HIS 244 Ca 0.02 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3h2k h HIS 244 Cb 0.74 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.87 3h2k h HIS 244 CO 0.09 0.64 -0.00 1.15 0.86 0.00 0.00 177.93 180.66 3h2k h THR 245 N 1.08 1.55 0.00 2.45 2.02 -1.19 -3.38 112.91 115.44 3h2k h THR 245 Ca 0.29 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.85 3h2k h THR 245 Cb -0.12 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 3h2k h THR 245 CO -0.06 0.42 -1.39 -1.22 0.37 0.00 0.00 175.52 173.64 3h2k n TYR 246 N -4.76 0.00 -3.51 3.16 4.02 0.06 -5.00 117.16 111.14 3h2k n TYR 246 Ca -0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.55 3h2k n TYR 246 Cb 0.34 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.42 3h2k n TYR 246 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3h2k n LYS 247 N -1.81 -2.90 -0.02 -0.72 5.02 0.29 -4.82 118.16 113.20 3h2k n LYS 247 Ca 0.00 0.36 0.01 0.00 -2.02 0.00 0.00 58.31 56.66 3h2k n LYS 247 Cb 0.40 -5.02 0.02 0.00 -0.02 0.00 0.00 35.03 30.41 3h2k n LYS 247 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3h2k n ASN 248 N -2.25 1.71 -0.04 4.39 6.94 -1.26 -4.77 115.26 119.98 3h2k n ASN 248 Ca 0.01 -1.58 -0.22 0.00 -0.02 0.00 0.00 54.58 52.78 3h2k n ASN 248 Cb 0.52 -0.02 -0.13 0.00 -2.36 0.00 0.00 39.78 37.79 3h2k n ASN 248 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3h2k n ILE 249 N -0.12 1.68 -3.60 1.53 5.41 -1.26 -4.75 119.36 118.25 3h2k n ILE 249 Ca 0.02 -0.48 -0.11 0.00 1.00 0.00 0.00 62.75 63.18 3h2k n ILE 249 Cb 0.18 -1.78 -0.03 0.00 -0.71 0.00 0.00 39.64 37.29 3h2k n ILE 249 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3h2k s TYR 250 N -2.51 -0.28 0.01 1.39 -0.85 -1.26 -4.96 117.35 108.89 3h2k s TYR 250 Ca -0.26 -0.01 -0.11 0.00 -0.52 0.00 0.00 57.07 56.16 3h2k s TYR 250 Cb 0.07 0.40 -0.32 0.00 0.38 0.00 0.00 41.96 42.48 3h2k s TYR 250 CO 0.69 -0.82 0.89 -0.07 -1.52 0.00 0.00 175.55 174.73 3h2k h LEU 251 N 2.20 0.67 -7.41 -3.49 4.07 -1.96 -3.47 115.31 105.92 3h2k h LEU 251 Ca -0.32 -0.82 -0.11 0.00 0.08 0.00 0.00 57.88 56.71 3h2k h LEU 251 Cb 1.27 -0.22 -0.20 0.00 1.08 0.00 0.00 40.66 42.59 3h2k h LEU 251 CO 0.41 1.66 -0.19 -1.83 -1.08 0.00 0.00 178.44 177.42 3h2k s GLU 252 N -2.60 0.73 0.52 1.13 4.04 -1.26 -5.06 118.70 116.20 3h2k s GLU 252 Ca -0.11 -0.07 0.43 0.00 0.04 0.00 0.00 54.97 55.26 3h2k s GLU 252 Cb 0.05 0.33 1.63 0.00 0.02 0.00 0.00 34.13 36.16 3h2k s GLU 252 CO 0.90 -0.20 1.62 -1.35 -1.84 0.00 0.00 175.26 174.39 3h2k h PRO 253 N 3.80 0.02 0.00 -4.83 0.11 -1.91 -2.39 132.00 126.80 3h2k h PRO 253 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h2k h PRO 253 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h2k h PRO 253 CO 0.39 0.01 0.00 0.78 -0.21 0.00 0.00 178.00 178.97 3h2k h GLY 254 N 0.02 0.00 2.00 -0.55 0.00 -1.84 -0.76 103.07 101.95 3h2k h GLY 254 Ca 0.86 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.19 3h2k h GLY 254 CO -0.13 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.87 3h2k h GLN 255 N 0.00 0.00 0.00 4.80 4.20 -1.84 -3.36 115.11 118.91 3h2k h GLN 255 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 3h2k h GLN 255 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 3h2k h GLN 255 CO 0.00 0.00 -1.65 0.28 -0.67 0.00 0.00 178.83 176.79 3h2k n VAL 256 N -3.08 0.65 -4.25 -0.54 0.31 -0.79 -4.69 118.33 105.93 3h2k n VAL 256 Ca 0.02 -0.20 -0.35 0.00 -0.01 0.00 0.00 64.34 63.80 3h2k n VAL 256 Cb 0.41 -1.31 -0.09 0.00 -0.91 0.00 0.00 33.84 31.95 3h2k n VAL 256 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3h2k s PHE 257 N -2.22 3.24 0.70 3.52 0.40 -0.36 0.39 117.98 123.65 3h2k s PHE 257 Ca -0.16 0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.29 3h2k s PHE 257 Cb 0.05 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.80 3h2k s PHE 257 CO 0.23 0.52 1.09 -0.65 0.70 0.00 0.00 175.22 177.12 3h2k s GLN 258 N -1.09 2.89 0.61 0.44 -0.21 -0.25 -4.24 119.66 117.81 3h2k s GLN 258 Ca 0.15 0.48 -0.14 0.00 0.02 0.00 0.00 55.36 55.87 3h2k s GLN 258 Cb -0.12 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.84 3h2k s GLN 258 CO 0.05 -1.02 1.04 -0.51 -2.12 0.00 0.00 175.29 172.74 3h2k s ASP 259 N -4.35 5.85 -0.02 5.90 1.01 -1.26 -2.14 116.67 121.67 3h2k s ASP 259 Ca 0.58 1.69 0.12 0.00 0.71 0.00 0.00 52.55 55.65 3h2k s ASP 259 Cb -0.11 -2.51 0.37 0.00 1.01 0.00 0.00 42.92 41.68 3h2k s ASP 259 CO 0.52 -1.12 1.29 -0.81 0.21 0.00 0.00 175.17 175.26 3h2k n PRO 260 N -2.32 2.10 0.08 8.23 -0.04 -1.26 -4.87 135.00 136.93 3h2k n PRO 260 Ca 0.08 -1.51 -0.08 0.00 -0.04 0.00 0.00 63.50 61.95 3h2k n PRO 260 Cb 0.53 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 3h2k n PRO 260 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3h2k h TRP 261 N 2.37 0.14 -0.83 0.54 4.06 -1.84 -3.32 115.95 117.06 3h2k h TRP 261 Ca 0.00 -0.09 0.20 0.00 2.06 0.00 0.00 58.89 61.06 3h2k h TRP 261 Cb 0.65 -0.01 -0.13 0.00 -1.00 0.00 0.00 29.16 28.67 3h2k h TRP 261 CO 0.32 1.00 0.22 0.00 -3.56 0.00 0.00 178.44 176.42 3h2k h ALA 262 N 0.97 1.15 -0.00 1.49 0.00 -1.63 0.28 119.26 121.52 3h2k h ALA 262 Ca -0.04 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3h2k h ALA 262 Cb 1.68 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.74 3h2k h ALA 262 CO 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 179.25 178.97 3h2k n ALA 263 N -2.68 2.64 -0.00 0.00 0.00 -1.25 -3.91 120.51 115.32 3h2k n ALA 263 Ca 0.18 -0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.42 3h2k n ALA 263 Cb 0.59 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 3h2k n ALA 263 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h2k n LYS 264 N -0.94 0.28 -0.11 0.00 5.02 0.77 -4.81 118.16 118.36 3h2k n LYS 264 Ca 0.20 -0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.38 3h2k n LYS 264 Cb 0.19 -1.08 -0.00 0.00 -0.02 0.00 0.00 35.03 34.12 3h2k n LYS 264 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3h2k h VAL 265 N 0.00 1.09 -0.93 -0.18 3.04 -1.07 -3.26 116.25 114.95 3h2k h VAL 265 Ca -0.00 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 3h2k h VAL 265 Cb 0.21 0.55 -0.04 0.00 -2.01 0.00 0.00 31.29 29.99 3h2k h VAL 265 CO 0.00 0.09 0.55 -0.33 -1.01 0.00 0.00 177.57 176.87 3h2k h GLU 266 N 0.50 1.27 0.00 4.17 5.08 -1.86 -2.41 114.58 121.33 3h2k h GLU 266 Ca 0.14 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h2k h GLU 266 Cb -0.05 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.94 3h2k h GLU 266 CO -0.03 0.90 0.00 -2.30 -1.00 0.00 0.00 179.01 176.58 3h2k n PRO 267 N -4.35 0.02 0.11 2.33 -0.02 -1.23 -2.99 135.00 128.88 3h2k n PRO 267 Ca 0.10 0.22 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 3h2k n PRO 267 Cb 0.07 -1.53 0.01 0.00 -0.02 0.00 0.00 33.50 32.03 3h2k n PRO 267 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h2k h LEU 268 N 0.00 0.00 -7.15 2.45 3.38 -1.50 -3.34 115.31 109.15 3h2k h LEU 268 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3h2k h LEU 268 Cb 0.31 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.65 3h2k h LEU 268 CO 0.00 0.25 -0.71 -0.36 0.09 0.00 0.00 178.44 177.72 3h2k s PHE 269 N -3.14 2.40 0.58 1.13 0.08 -1.16 -2.44 117.98 115.43 3h2k s PHE 269 Ca 0.01 -2.63 -0.05 0.00 0.12 0.00 0.00 56.93 54.37 3h2k s PHE 269 Cb 0.08 -2.20 0.01 0.00 -0.57 0.00 0.00 43.02 40.34 3h2k s PHE 269 CO 0.77 -0.78 0.88 -1.25 -0.10 0.00 0.00 175.22 174.73 3h2k s PRO 270 N 0.26 2.89 0.00 0.24 0.04 -1.26 -4.70 135.00 132.47 3h2k s PRO 270 Ca 0.17 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.13 3h2k s PRO 270 Cb -0.24 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.00 3h2k s PRO 270 CO -0.01 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.75 3h2k n GLY 271 N -2.55 4.04 0.41 0.56 0.00 0.16 -4.75 105.19 103.07 3h2k n GLY 271 Ca 0.04 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.75 3h2k n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h2k n LYS 272 N 0.00 1.35 -4.66 1.61 4.76 -1.26 -1.11 118.16 118.84 3h2k n LYS 272 Ca 0.00 -0.83 -0.29 0.00 -2.87 0.00 0.00 58.31 54.32 3h2k n LYS 272 Cb 0.00 -1.48 -0.14 0.00 -1.84 0.00 0.00 35.03 31.57 3h2k n LYS 272 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3h2k s GLN 273 N -2.22 1.60 0.56 1.97 -0.21 -1.26 -5.00 119.66 115.10 3h2k s GLN 273 Ca 0.31 -1.21 -0.05 0.00 0.02 0.00 0.00 55.36 54.43 3h2k s GLN 273 Cb 0.20 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 32.30 3h2k s GLN 273 CO 0.42 0.48 0.87 -1.54 -2.12 0.00 0.00 175.29 173.39 3h2k s SER 274 N -1.61 5.72 0.30 5.90 1.04 -1.26 -3.11 113.70 120.68 3h2k s SER 274 Ca 0.12 0.72 -0.01 0.00 0.48 0.00 0.00 55.95 57.27 3h2k s SER 274 Cb -0.10 -1.78 0.48 0.00 0.10 0.00 0.00 66.02 64.72 3h2k s SER 274 CO 0.04 -0.96 1.95 -0.07 0.98 0.00 0.00 173.24 175.18 3h2k h LEU 275 N -0.07 0.92 -0.39 2.42 4.07 -1.92 -2.08 115.31 118.26 3h2k h LEU 275 Ca -0.46 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.46 3h2k h LEU 275 Cb 1.25 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 3h2k h LEU 275 CO 0.61 0.65 0.11 0.74 -1.08 0.00 0.00 178.44 179.47 3h2k h THR 276 N 1.08 1.22 -0.10 0.22 2.02 -1.99 -1.17 112.91 114.19 3h2k h THR 276 Ca 0.33 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.82 3h2k h THR 276 Cb -0.02 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 3h2k h THR 276 CO -0.09 0.25 -0.18 0.44 0.37 0.00 0.00 175.52 176.32 3h2k h ASP 277 N 0.49 -0.55 -0.68 4.18 3.32 -1.80 -0.91 116.42 120.48 3h2k h ASP 277 Ca 0.13 0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.36 3h2k h ASP 277 Cb 0.27 0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 3h2k h ASP 277 CO -0.00 -0.23 0.32 0.24 -1.72 0.00 0.00 179.24 177.85 3h2k h MET 278 N -0.24 0.54 -0.07 3.56 2.86 -1.14 -0.56 114.93 119.87 3h2k h MET 278 Ca 0.09 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3h2k h MET 278 Cb 0.37 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 3h2k h MET 278 CO -0.24 0.35 -0.01 0.35 1.06 0.00 0.00 176.91 178.43 3h2k h PHE 279 N 0.55 0.14 -0.77 -0.22 3.57 -0.81 -0.85 116.94 118.55 3h2k h PHE 279 Ca 0.33 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 3h2k h PHE 279 Cb 0.36 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3h2k h PHE 279 CO -0.12 0.43 0.36 -0.07 -2.23 0.00 0.00 178.31 176.68 3h2k h LEU 280 N -0.20 1.01 -2.17 0.59 4.07 -0.90 -2.68 115.31 115.03 3h2k h LEU 280 Ca 0.02 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.84 3h2k h LEU 280 Cb 0.38 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.87 3h2k h LEU 280 CO 0.01 0.87 0.00 -0.46 -1.08 0.00 0.00 178.44 177.77 3h2k n ASN 281 N -4.37 3.22 -4.12 -0.43 6.94 -0.24 -4.95 115.26 111.31 3h2k n ASN 281 Ca 0.07 -2.18 -0.30 0.00 -0.02 0.00 0.00 54.58 52.15 3h2k n ASN 281 Cb 0.14 -0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 37.08 3h2k n ASN 281 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3h2k n ASP 282 N 0.88 -0.20 -0.07 0.53 10.43 -0.82 -4.83 116.55 122.46 3h2k n ASP 282 Ca 0.18 -1.16 0.08 0.00 2.57 0.00 0.00 54.79 56.46 3h2k n ASP 282 Cb 0.57 -2.28 0.45 0.00 1.84 0.00 0.00 41.12 41.70 3h2k n ASP 282 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3h2k h THR 283 N -1.88 1.00 -3.08 -3.53 2.02 -1.46 -3.41 112.91 102.57 3h2k h THR 283 Ca -0.65 -0.18 -0.56 0.00 0.77 0.00 0.00 66.41 65.79 3h2k h THR 283 Cb 1.39 0.43 -0.17 0.00 -1.74 0.00 0.00 68.15 68.06 3h2k h THR 283 CO 0.65 0.09 -0.78 -0.76 0.37 0.00 0.00 175.52 175.09 3h2k s LEU 284 N -9.46 2.47 0.83 2.58 1.43 -1.26 -5.07 118.68 110.20 3h2k s LEU 284 Ca -0.08 -0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 52.01 3h2k s LEU 284 Cb 0.19 -0.93 0.09 0.00 0.03 0.00 0.00 46.19 45.57 3h2k s LEU 284 CO 0.75 -0.00 1.13 -2.16 0.23 0.00 0.00 176.35 176.29 3h2k s PRO 285 N -2.95 1.71 0.57 1.29 0.04 -1.26 -5.01 135.00 129.38 3h2k s PRO 285 Ca 0.20 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.49 3h2k s PRO 285 Cb -0.06 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 3h2k s PRO 285 CO 0.09 -2.09 1.01 -1.54 0.04 0.00 0.00 177.00 174.50 3h2k s SER 286 N -2.92 6.35 0.63 6.66 1.04 -1.26 -4.86 113.70 119.34 3h2k s SER 286 Ca 0.65 1.52 0.27 0.00 0.48 0.00 0.00 55.95 58.88 3h2k s SER 286 Cb -0.21 -2.49 1.42 0.00 0.10 0.00 0.00 66.02 64.84 3h2k s SER 286 CO 0.55 -0.78 1.82 0.16 0.98 0.00 0.00 173.24 175.98 3h2k h ILE 287 N 0.30 0.15 0.00 -1.02 3.07 -1.92 0.97 117.51 119.07 3h2k h ILE 287 Ca -0.45 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.96 3h2k h ILE 287 Cb 1.19 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 3h2k h ILE 287 CO 0.61 0.00 0.00 -2.24 -1.05 0.00 0.00 178.15 175.47 3h2k h ASP 288 N 0.00 0.00 -0.29 2.16 3.04 -1.94 -2.56 116.42 116.83 3h2k h ASP 288 Ca 0.11 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.79 3h2k h ASP 288 Cb 1.06 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.29 3h2k h ASP 288 CO -0.00 0.00 -0.05 0.29 -2.04 0.00 0.00 179.24 177.44 3h2k n LYS 289 N -2.64 2.14 -0.33 4.15 5.02 0.34 -4.73 118.16 122.11 3h2k n LYS 289 Ca 0.01 -3.03 0.04 0.00 -2.02 0.00 0.00 58.31 53.31 3h2k n LYS 289 Cb 0.24 -1.80 0.22 0.00 -0.02 0.00 0.00 35.03 33.67 3h2k n LYS 289 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3h2k h VAL 290 N 1.18 1.06 0.00 -0.18 3.04 -1.54 -0.24 116.25 119.56 3h2k h VAL 290 Ca 0.13 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3h2k h VAL 290 Cb 1.54 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 3h2k h VAL 290 CO 0.30 0.20 0.00 0.11 -1.01 0.00 0.00 177.57 177.17 3h2k h LYS 291 N 1.08 0.00 0.00 4.17 1.57 -1.85 0.42 116.57 121.95 3h2k h LYS 291 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3h2k h LYS 291 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3h2k h LYS 291 CO -0.17 0.00 -1.02 0.43 -0.57 0.00 0.00 179.45 178.12 3h2k n SER 292 N -2.51 0.65 -0.08 0.86 7.64 -0.15 -4.55 113.62 115.48 3h2k n SER 292 Ca -0.00 -0.40 -0.07 0.00 1.01 0.00 0.00 58.87 59.40 3h2k n SER 292 Cb 0.16 0.87 -0.03 0.00 -1.01 0.00 0.00 64.21 64.19 3h2k n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h2k n TYR 293 N -1.80 0.95 -3.07 1.43 9.36 0.07 -4.71 117.16 119.39 3h2k n TYR 293 Ca 0.02 0.41 -0.33 0.00 3.32 0.00 0.00 57.90 61.33 3h2k n TYR 293 Cb 0.41 -0.83 -0.06 0.00 -0.63 0.00 0.00 39.34 38.22 3h2k n TYR 293 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 3h2k s PHE 294 N -2.26 3.39 0.34 2.98 0.08 -0.78 -1.09 117.98 120.63 3h2k s PHE 294 Ca -0.17 1.32 -0.29 0.00 0.12 0.00 0.00 56.93 57.91 3h2k s PHE 294 Cb 0.03 -2.61 -0.10 0.00 -0.57 0.00 0.00 43.02 39.77 3h2k s PHE 294 CO 0.28 0.07 1.31 -0.65 -0.10 0.00 0.00 175.22 176.13 3h2k s GLN 295 N -2.93 4.33 0.23 0.44 -1.52 0.16 -4.70 119.66 115.67 3h2k s GLN 295 Ca 0.55 2.22 -0.06 0.00 -1.95 0.00 0.00 55.36 56.12 3h2k s GLN 295 Cb -0.11 -3.05 0.41 0.00 -0.22 0.00 0.00 33.01 30.04 3h2k s GLN 295 CO 0.17 -0.21 1.71 -1.35 -0.25 0.00 0.00 175.29 175.36 3h2k h PRO 296 N 3.33 0.34 -0.04 2.91 0.11 -1.89 0.03 132.00 136.79 3h2k h PRO 296 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3h2k h PRO 296 Cb 1.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3h2k h PRO 296 CO 0.65 0.22 0.01 0.78 -0.21 0.00 0.00 178.00 179.45 3h2k h GLY 297 N 0.35 0.05 0.91 -0.55 0.00 -1.93 -1.94 103.07 99.96 3h2k h GLY 297 Ca 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 3h2k h GLY 297 CO -0.43 0.00 0.06 -2.75 0.00 0.00 0.00 176.54 173.42 3h2k h PHE 298 N 0.03 0.17 -0.56 5.60 3.57 -1.73 -1.28 116.94 122.74 3h2k h PHE 298 Ca 0.02 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 3h2k h PHE 298 Cb 0.01 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 3h2k h PHE 298 CO -0.09 0.22 0.37 -0.92 -2.23 0.00 0.00 178.31 175.65 3h2k h TYR 299 N 0.07 0.51 0.01 0.41 3.20 -0.85 -1.85 116.97 118.46 3h2k h TYR 299 Ca 0.04 0.01 -0.29 0.00 3.14 0.00 0.00 58.73 61.63 3h2k h TYR 299 Cb 0.11 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 3h2k h TYR 299 CO -0.03 0.27 -1.67 0.66 -1.64 0.00 0.00 178.16 175.74 3h2k h SER 300 N 0.50 0.02 -0.58 -2.11 4.64 -1.27 -3.38 113.55 111.37 3h2k h SER 300 Ca 0.24 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 3h2k h SER 300 Cb 0.32 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 3h2k h SER 300 CO -0.07 1.04 -0.01 -0.78 -0.87 0.00 0.00 176.83 176.14 3h2k h ASP 301 N 0.00 1.02 0.02 4.97 3.58 -0.81 -3.18 116.42 122.02 3h2k h ASP 301 Ca -0.27 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 56.89 3h2k h ASP 301 Cb 2.00 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 42.72 3h2k h ASP 301 CO 0.08 1.08 -0.45 0.15 -2.88 0.00 0.00 179.24 177.23 3h2k h PHE 302 N 0.93 -1.28 0.00 0.28 3.57 -1.52 0.14 116.94 119.06 3h2k h PHE 302 Ca 0.16 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3h2k h PHE 302 Cb 0.56 0.56 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3h2k h PHE 302 CO 0.04 -0.52 0.00 -0.35 -2.23 0.00 0.00 178.31 175.25 3h2k n PRO 303 N -5.46 0.17 0.00 6.41 -0.04 -1.25 -3.47 135.00 131.37 3h2k n PRO 303 Ca -0.06 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 3h2k n PRO 303 Cb 0.38 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 3h2k n PRO 303 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3h2k n SER 304 N -2.08 1.57 -3.66 3.54 3.41 -0.92 -4.89 113.62 110.58 3h2k n SER 304 Ca 0.04 -1.28 -0.29 0.00 -0.26 0.00 0.00 58.87 57.08 3h2k n SER 304 Cb 0.30 0.44 -0.16 0.00 -0.26 0.00 0.00 64.21 64.53 3h2k n SER 304 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3h2k s ASN 305 N -1.74 3.41 0.45 4.04 2.47 0.43 -4.98 114.94 119.02 3h2k s ASN 305 Ca 0.12 -1.20 0.30 0.00 0.42 0.00 0.00 52.86 52.50 3h2k s ASN 305 Cb 0.12 -0.58 1.61 0.00 -1.45 0.00 0.00 41.25 40.96 3h2k s ASN 305 CO 0.36 -0.39 1.93 1.55 -3.72 0.00 0.00 177.10 176.83 3h2k h PRO 306 N 8.26 0.00 -0.04 0.43 0.13 -1.85 0.08 132.00 139.01 3h2k h PRO 306 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3h2k h PRO 306 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3h2k h PRO 306 CO 0.41 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.18 3h2k n ALA 307 N -1.90 2.58 -1.66 -0.56 0.00 -1.26 -4.23 120.51 113.48 3h2k n ALA 307 Ca -0.02 -0.43 -0.46 0.00 0.00 0.00 0.00 53.44 52.53 3h2k n ALA 307 Cb 0.07 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 3h2k n ALA 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h2k n ASN 308 N 0.06 2.71 -0.24 0.00 5.15 0.01 -4.76 115.26 118.19 3h2k n ASN 308 Ca 0.19 1.11 0.04 0.00 -0.60 0.00 0.00 54.58 55.32 3h2k n ASN 308 Cb 0.32 -1.39 0.16 0.00 -0.53 0.00 0.00 39.78 38.34 3h2k n ASN 308 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3h2k h PRO 309 N 5.00 0.43 -0.37 1.20 0.13 -1.90 0.17 132.00 136.66 3h2k h PRO 309 Ca -0.45 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 3h2k h PRO 309 Cb 1.28 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3h2k h PRO 309 CO 0.82 0.29 -0.09 0.35 -0.23 0.00 0.00 178.00 179.13 3h2k h PHE 310 N 0.44 0.80 -0.80 1.56 3.57 -1.89 -1.94 116.94 118.69 3h2k h PHE 310 Ca 0.38 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3h2k h PHE 310 Cb 0.54 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 3h2k h PHE 310 CO -0.17 0.86 0.43 -0.09 -2.23 0.00 0.00 178.31 177.12 3h2k h ARG 311 N 0.51 1.11 -0.57 1.11 2.43 -1.67 -0.92 114.38 116.37 3h2k h ARG 311 Ca 0.09 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 3h2k h ARG 311 Cb 0.60 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3h2k h ARG 311 CO 0.04 0.81 0.03 1.96 -1.51 0.00 0.00 179.97 181.31 3h2k h GLN 312 N 1.12 0.98 -0.27 0.20 4.20 -0.56 -0.01 115.11 120.77 3h2k h GLN 312 Ca 0.28 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 3h2k h GLN 312 Cb 0.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3h2k h GLN 312 CO -0.05 0.97 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.57 3h2k h ASP 313 N 0.87 0.40 -0.16 1.46 3.32 -0.78 0.46 116.42 121.99 3h2k h ASP 313 Ca 0.17 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 3h2k h ASP 313 Cb 0.50 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3h2k h ASP 313 CO 0.02 0.52 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.75 3h2k h LEU 314 N 0.40 0.49 -1.16 1.55 3.38 -0.76 -3.07 115.31 116.14 3h2k h LEU 314 Ca 0.08 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.56 3h2k h LEU 314 Cb 0.38 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3h2k h LEU 314 CO 0.02 0.92 0.58 0.00 0.09 0.00 0.00 178.44 180.04 3h2k h ALA 315 N 0.58 1.44 0.00 1.53 0.00 -0.57 0.50 119.26 122.74 3h2k h ALA 315 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h2k h ALA 315 Cb 0.82 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h2k h ALA 315 CO 0.06 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 3h2k h ARG 316 N 1.11 0.00 -0.32 0.00 3.08 -0.83 -1.85 114.38 115.57 3h2k h ARG 316 Ca 0.34 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.32 3h2k h ARG 316 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 3h2k h ARG 316 CO -0.10 0.01 0.01 0.09 -1.07 0.00 0.00 179.97 178.91 3h2k n ASN 317 N -3.22 3.59 -4.80 7.04 3.02 0.14 -4.93 115.26 116.10 3h2k n ASN 317 Ca -0.03 -3.23 -0.33 0.00 -0.03 0.00 0.00 54.58 50.96 3h2k n ASN 317 Cb 0.11 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 3h2k n ASN 317 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3h2k s ASN 318 N -2.03 6.05 -0.49 6.41 0.01 -0.70 -4.74 114.94 119.46 3h2k s ASN 318 Ca 0.44 1.84 0.06 0.00 -0.71 0.00 0.00 52.86 54.50 3h2k s ASN 318 Cb 0.37 -2.54 0.38 0.00 0.41 0.00 0.00 41.25 39.87 3h2k s ASN 318 CO 0.07 -0.98 1.00 0.18 -1.51 0.00 0.00 177.10 175.85 3h2k n LEU 319 N -1.60 4.09 -0.03 0.60 4.77 -0.63 -4.82 117.00 119.37 3h2k n LEU 319 Ca 0.09 -5.30 -0.05 0.00 -0.03 0.00 0.00 56.01 50.72 3h2k n LEU 319 Cb 0.53 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3h2k n LEU 319 CO 0.44 2.25 -0.73 0.18 -1.33 0.00 0.00 177.39 178.20 3h2k n LEU 320 N -0.29 2.41 -3.76 2.23 4.77 -1.26 -4.88 117.00 116.22 3h2k n LEU 320 Ca 0.32 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 3h2k n LEU 320 Cb 0.55 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3h2k n LEU 320 CO 0.32 0.53 2.33 -0.62 -1.33 0.00 0.00 177.39 178.62 3h2k n GLU 321 N -2.61 3.42 -3.83 3.23 1.02 -1.26 -4.47 120.64 116.14 3h2k n GLU 321 Ca -0.12 -3.12 -0.06 0.00 -0.02 0.00 0.00 57.16 53.83 3h2k n GLU 321 Cb 0.65 -3.03 -0.01 0.00 -0.02 0.00 0.00 31.44 29.03 3h2k n GLU 321 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 3h2k s TRP 322 N 1.36 -0.09 -0.35 -0.32 1.48 -1.26 -5.13 118.94 114.62 3h2k s TRP 322 Ca 0.45 -0.38 0.03 0.00 -1.06 0.00 0.00 56.10 55.14 3h2k s TRP 322 Cb 0.12 0.73 0.10 0.00 -1.16 0.00 0.00 33.47 33.26 3h2k s TRP 322 CO -0.04 -1.22 0.08 0.00 -4.06 0.00 0.00 176.95 171.71 3h2k s ALA 323 N -3.34 2.76 0.27 2.67 0.00 -1.26 -4.50 121.76 118.37 3h2k s ALA 323 Ca 0.13 -2.50 -0.30 0.00 0.00 0.00 0.00 51.96 49.28 3h2k s ALA 323 Cb -0.05 -1.94 -0.12 0.00 0.00 0.00 0.00 23.12 21.01 3h2k s ALA 323 CO 0.07 -1.72 1.63 -1.25 0.00 0.00 0.00 175.76 174.49 3h2k s PRO 324 N 0.88 4.11 -0.14 0.00 0.04 -1.26 -4.91 135.00 133.72 3h2k s PRO 324 Ca 0.11 2.60 0.19 0.00 0.04 0.00 0.00 61.00 63.94 3h2k s PRO 324 Cb -0.19 -3.03 -0.27 0.00 0.04 0.00 0.00 34.50 31.05 3h2k s PRO 324 CO -0.09 -0.67 0.24 1.04 0.04 0.00 0.00 177.00 177.55 3h2k n GLN 325 N 2.61 0.68 -2.86 4.56 1.13 -1.26 -4.57 117.38 117.68 3h2k n GLN 325 Ca 0.10 -0.03 -0.39 0.00 -1.94 0.00 0.00 57.00 54.74 3h2k n GLN 325 Cb 0.37 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.11 3h2k n GLN 325 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3h2k s THR 326 N -2.78 4.23 -0.02 5.09 2.01 -1.26 -4.97 115.64 117.94 3h2k s THR 326 Ca -0.09 1.85 -0.32 0.00 0.31 0.00 0.00 61.69 63.44 3h2k s THR 326 Cb 0.08 -4.17 -0.11 0.00 0.01 0.00 0.00 72.50 68.32 3h2k s THR 326 CO 0.85 0.42 1.92 -2.65 -0.69 0.00 0.00 174.62 174.46 3h2k n PRO 327 N 1.28 2.53 -5.27 4.92 -0.02 -1.26 -4.70 135.00 132.47 3h2k n PRO 327 Ca -0.02 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 62.08 3h2k n PRO 327 Cb 0.48 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 3h2k n PRO 327 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h2k s THR 328 N 4.11 2.00 -0.30 3.45 2.01 0.26 -2.25 115.64 124.92 3h2k s THR 328 Ca 0.90 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 61.84 3h2k s THR 328 Cb -0.56 -1.66 0.09 0.00 0.01 0.00 0.00 72.50 70.38 3h2k s THR 328 CO 0.46 0.56 0.05 -0.22 -0.69 0.00 0.00 174.62 174.78 3h2k s LEU 329 N -0.56 3.23 -0.19 4.42 2.96 -0.20 -0.55 118.68 127.79 3h2k s LEU 329 Ca 0.09 -1.72 -0.28 0.00 -0.22 0.00 0.00 54.13 52.00 3h2k s LEU 329 Cb -0.10 -1.21 -0.00 0.00 0.50 0.00 0.00 46.19 45.38 3h2k s LEU 329 CO -0.01 -0.36 0.97 -0.76 -1.32 0.00 0.00 176.35 174.87 3h2k s LEU 330 N 1.31 4.14 0.11 -0.68 1.02 -0.17 -3.57 118.68 120.84 3h2k s LEU 330 Ca 0.07 1.33 0.09 0.00 0.02 0.00 0.00 54.13 55.64 3h2k s LEU 330 Cb -0.18 -3.44 -0.04 0.00 0.02 0.00 0.00 46.19 42.55 3h2k s LEU 330 CO -0.14 -0.55 -0.19 0.00 0.02 0.00 0.00 176.35 175.49 3h2k n GLY 332 N 0.89 0.65 2.91 0.00 0.00 -1.04 -0.07 105.19 108.52 3h2k n GLY 332 Ca -0.16 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 3h2k n GLY 332 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h2k s SER 333 N 1.03 0.16 0.00 1.61 0.15 -1.26 -0.87 113.70 114.52 3h2k s SER 333 Ca 0.00 -0.11 0.19 0.00 0.70 0.00 0.00 55.95 56.73 3h2k s SER 333 Cb 0.00 0.01 0.80 0.00 -1.71 0.00 0.00 66.02 65.12 3h2k s SER 333 CO 0.00 -0.04 1.60 -1.20 1.20 0.00 0.00 173.24 174.80 3h2k n SER 334 N 2.77 0.00 0.13 5.45 7.64 -1.26 -2.32 113.62 126.03 3h2k n SER 334 Ca -0.14 0.50 0.12 0.00 1.01 0.00 0.00 58.87 60.35 3h2k n SER 334 Cb 0.59 -0.50 0.10 0.00 -1.01 0.00 0.00 64.21 63.39 3h2k n SER 334 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3h2k h ASN 335 N 0.00 0.00 -2.38 6.43 -0.26 -1.93 -3.47 115.58 113.98 3h2k h ASN 335 Ca 0.00 -0.04 -0.57 0.00 -0.56 0.00 0.00 56.30 55.13 3h2k h ASN 335 Cb 0.32 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 3h2k h ASN 335 CO 0.00 0.02 1.30 -0.62 -1.06 0.00 0.00 177.43 177.07 3h2k s ASP 336 N -5.34 6.00 0.00 5.81 -1.08 -0.98 -0.84 116.67 120.24 3h2k s ASP 336 Ca 0.03 1.94 0.19 0.00 -0.52 0.00 0.00 52.55 54.19 3h2k s ASP 336 Cb 0.09 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 3h2k s ASP 336 CO 0.74 -1.52 0.97 0.00 0.52 0.00 0.00 175.17 175.88 3h2k n ALA 337 N 9.63 3.28 -0.08 3.66 0.00 -0.87 -3.85 120.51 132.29 3h2k n ALA 337 Ca 0.24 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 3h2k n ALA 337 Cb 0.44 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 3h2k n ALA 337 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h2k h THR 338 N 2.21 1.18 -3.04 0.00 2.02 -1.79 -3.37 112.91 110.13 3h2k h THR 338 Ca 0.00 -2.04 -0.62 0.00 0.77 0.00 0.00 66.41 64.52 3h2k h THR 338 Cb 0.65 2.39 -0.40 0.00 -1.74 0.00 0.00 68.15 69.05 3h2k h THR 338 CO 0.00 0.40 -0.71 -0.69 0.37 0.00 0.00 175.52 174.89 3h2k s VAL 339 N -2.19 1.76 0.22 3.16 1.01 -1.26 -5.02 120.40 118.08 3h2k s VAL 339 Ca -0.20 -2.93 -0.30 0.00 0.00 0.00 0.00 61.98 58.55 3h2k s VAL 339 Cb 0.01 -2.22 -0.15 0.00 0.00 0.00 0.00 36.38 34.01 3h2k s VAL 339 CO 0.55 -0.91 0.92 -2.65 0.00 0.00 0.00 175.10 173.01 3h2k n PRO 340 N 3.22 0.89 0.06 2.72 -0.02 -1.25 -4.81 135.00 135.80 3h2k n PRO 340 Ca 0.11 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.98 3h2k n PRO 340 Cb 0.35 -1.63 0.34 0.00 -0.02 0.00 0.00 33.50 32.54 3h2k n PRO 340 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3h2k n LEU 341 N 1.64 0.26 0.05 2.45 -0.00 -1.26 -1.48 117.00 118.67 3h2k n LEU 341 Ca 0.14 0.58 0.16 0.00 -0.00 0.00 0.00 56.01 56.89 3h2k n LEU 341 Cb 0.27 -0.56 0.65 0.00 -0.00 0.00 0.00 43.42 43.78 3h2k n LEU 341 CO 0.59 -0.47 1.16 0.50 -0.00 0.00 0.00 177.39 179.16 3h2k h LYS 342 N 0.00 0.06 -0.62 1.96 3.64 -1.93 -0.14 116.57 119.54 3h2k h LYS 342 Ca 0.00 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 3h2k h LYS 342 Cb 0.21 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 3h2k h LYS 342 CO 0.00 0.04 0.18 -0.91 -2.27 0.00 0.00 179.45 176.48 3h2k h ASN 343 N 0.06 0.10 -0.50 4.20 2.35 -1.59 0.15 115.58 120.35 3h2k h ASN 343 Ca 0.19 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 3h2k h ASN 343 Cb 0.70 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 3h2k h ASN 343 CO -0.01 0.06 0.23 0.00 -1.65 0.00 0.00 177.43 176.06 3h2k h ALA 344 N 1.47 0.65 -0.19 -0.83 0.00 -1.24 -0.74 119.26 118.38 3h2k h ALA 344 Ca 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3h2k h ALA 344 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3h2k h ALA 344 CO -0.37 0.22 0.07 1.96 0.00 0.00 0.00 179.25 181.13 3h2k h GLN 345 N 0.66 0.28 -0.41 0.00 4.20 -1.15 -0.24 115.11 118.46 3h2k h GLN 345 Ca 0.17 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.83 3h2k h GLN 345 Cb 0.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3h2k h GLN 345 CO -0.02 0.36 0.27 1.15 -0.67 0.00 0.00 178.83 179.92 3h2k h THR 346 N 0.15 1.10 0.33 -0.54 2.02 -0.65 -0.62 112.91 114.70 3h2k h THR 346 Ca 0.06 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 3h2k h THR 346 Cb 0.18 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3h2k h THR 346 CO -0.00 0.10 -0.27 0.00 0.37 0.00 0.00 175.52 175.71 3h2k h ALA 347 N 1.15 -0.61 -0.97 6.16 0.00 -0.92 -2.45 119.26 121.62 3h2k h ALA 347 Ca 0.15 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.06 3h2k h ALA 347 Cb -0.05 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 3h2k h ALA 347 CO -0.04 -0.87 0.62 0.82 0.00 0.00 0.00 179.25 179.78 3h2k h ILE 348 N -0.61 0.97 -0.53 0.00 2.04 -0.82 -0.86 117.51 117.70 3h2k h ILE 348 Ca -0.02 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 3h2k h ILE 348 Cb 0.54 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3h2k h ILE 348 CO -0.02 0.18 0.31 0.00 0.00 0.00 0.00 178.15 178.63 3h2k h ALA 349 N 1.52 0.68 -0.03 1.87 0.00 -0.78 -1.32 119.26 121.20 3h2k h ALA 349 Ca 0.46 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 3h2k h ALA 349 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3h2k h ALA 349 CO -0.22 0.17 -0.70 0.66 0.00 0.00 0.00 179.25 179.16 3h2k h SER 350 N 0.71 0.17 -0.09 0.00 4.64 -0.94 -1.69 113.55 116.36 3h2k h SER 350 Ca 0.19 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h2k h SER 350 Cb 0.00 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3h2k h SER 350 CO -0.03 0.82 0.04 -0.26 -0.87 0.00 0.00 176.83 176.52 3h2k h PHE 351 N 0.10 0.13 -0.18 4.77 0.04 -0.87 -1.48 116.94 119.45 3h2k h PHE 351 Ca -0.02 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 3h2k h PHE 351 Cb 1.24 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 3h2k h PHE 351 CO 0.02 0.21 0.08 1.96 -0.60 0.00 0.00 178.31 179.97 3h2k h GLN 352 N 0.01 0.26 0.00 1.51 4.20 -1.10 -0.00 115.11 119.99 3h2k h GLN 352 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3h2k h GLN 352 Cb 0.13 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3h2k h GLN 352 CO -0.00 0.33 0.08 0.94 -0.67 0.00 0.00 178.83 179.50 3h2k n GLN 353 N -4.86 0.06 -0.16 1.46 0.00 -0.64 0.68 117.38 113.92 3h2k n GLN 353 Ca -0.04 0.52 0.07 0.00 -0.00 0.00 0.00 57.00 57.55 3h2k n GLN 353 Cb 0.11 -1.77 0.15 0.00 0.00 0.00 0.00 30.24 28.74 3h2k n GLN 353 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 3h2k n ARG 354 N -1.79 2.27 -0.17 3.69 0.63 -0.14 -4.97 116.66 116.18 3h2k n ARG 354 Ca -0.01 -1.95 0.00 0.00 -0.92 0.00 0.00 57.85 54.98 3h2k n ARG 354 Cb 0.09 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 31.68 3h2k n ARG 354 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h2k n GLY 355 N 0.81 0.72 3.49 5.14 0.00 0.21 -4.80 105.19 110.77 3h2k n GLY 355 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3h2k n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h2k s SER 356 N -2.60 4.85 -0.18 1.61 0.15 -0.49 -4.95 113.70 112.09 3h2k s SER 356 Ca 0.00 -0.13 0.15 0.00 0.70 0.00 0.00 55.95 56.67 3h2k s SER 356 Cb 0.00 -1.80 0.39 0.00 -1.71 0.00 0.00 66.02 62.90 3h2k s SER 356 CO 0.00 0.15 1.25 0.59 1.20 0.00 0.00 173.24 176.43 3h2k n ASN 357 N 3.70 2.40 0.05 5.45 3.02 -1.26 -2.86 115.26 125.76 3h2k n ASN 357 Ca -0.17 -3.41 0.13 0.00 -0.03 0.00 0.00 54.58 51.09 3h2k n ASN 357 Cb 0.52 -0.50 0.39 0.00 -0.61 0.00 0.00 39.78 39.58 3h2k n ASN 357 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h2k n GLN 358 N -1.17 0.15 -3.82 3.52 1.13 -1.26 -4.84 117.38 111.09 3h2k n GLN 358 Ca 0.20 0.09 -0.36 0.00 -1.94 0.00 0.00 57.00 54.99 3h2k n GLN 358 Cb 0.75 -1.64 -0.10 0.00 0.11 0.00 0.00 30.24 29.35 3h2k n GLN 358 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3h2k s VAL 359 N -3.07 4.90 0.42 5.09 1.01 -1.26 -0.57 120.40 126.91 3h2k s VAL 359 Ca 0.11 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.17 3h2k s VAL 359 Cb 0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 3h2k s VAL 359 CO 0.62 0.38 0.14 0.00 0.00 0.00 0.00 175.10 176.24 3h2k s ALA 360 N 0.95 3.55 0.02 5.51 0.00 0.29 -4.98 121.76 127.10 3h2k s ALA 360 Ca 0.05 -2.03 0.04 0.00 0.00 0.00 0.00 51.96 50.03 3h2k s ALA 360 Cb -0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3h2k s ALA 360 CO 0.03 -0.16 -0.13 -1.17 0.00 0.00 0.00 175.76 174.33 3h2k s LEU 361 N -3.87 2.11 -0.03 0.00 2.96 -1.26 -1.00 118.68 117.59 3h2k s LEU 361 Ca 0.37 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 3h2k s LEU 361 Cb 0.05 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.18 3h2k s LEU 361 CO 0.20 0.07 -0.02 0.54 -1.32 0.00 0.00 176.35 175.82 3h2k s VAL 362 N -0.63 0.30 -0.20 1.68 0.11 -0.47 -4.94 120.40 116.26 3h2k s VAL 362 Ca 0.02 -0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.00 3h2k s VAL 362 Cb -0.06 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 3h2k s VAL 362 CO 0.00 0.16 0.02 -0.62 -3.33 0.00 0.00 175.10 171.34 3h2k s ASP 363 N 0.82 5.07 -0.08 3.54 -1.08 -1.26 -2.50 116.67 121.19 3h2k s ASP 363 Ca -0.09 -0.13 0.16 0.00 -0.52 0.00 0.00 52.55 51.97 3h2k s ASP 363 Cb -0.12 -1.87 0.54 0.00 -1.46 0.00 0.00 42.92 40.01 3h2k s ASP 363 CO -0.01 0.09 1.46 0.35 0.52 0.00 0.00 175.17 177.58 3h2k n THR 364 N 4.09 1.57 -1.36 1.71 -2.24 -0.05 -5.00 114.28 113.00 3h2k n THR 364 Ca -0.17 -1.25 -0.30 0.00 -2.27 0.00 0.00 64.05 60.07 3h2k n THR 364 Cb 0.52 0.21 0.12 0.00 -2.10 0.00 0.00 70.33 69.09 3h2k n THR 364 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h2k s GLY 365 N -1.15 1.61 0.22 3.38 0.00 -1.26 -4.94 107.32 105.18 3h2k s GLY 365 Ca 0.40 -0.17 0.06 0.00 0.00 0.00 0.00 44.72 45.00 3h2k s GLY 365 CO 0.20 0.30 1.52 -0.91 0.00 0.00 0.00 173.10 174.21 3h2k h THR 366 N -1.39 1.45 0.00 0.90 1.35 -1.96 -3.47 112.91 109.78 3h2k h THR 366 Ca -0.49 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.12 3h2k h THR 366 Cb 1.28 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 3h2k h THR 366 CO 0.57 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 177.10 3h2k n GLY 367 N 0.46 1.88 3.52 5.82 0.00 -1.26 -5.03 105.19 110.57 3h2k n GLY 367 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3h2k n GLY 367 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h2k s ASN 368 N -1.48 6.25 0.17 1.61 0.01 -1.26 -4.90 114.94 115.34 3h2k s ASN 368 Ca 0.00 -0.40 0.08 0.00 -0.71 0.00 0.00 52.86 51.83 3h2k s ASN 368 Cb 0.00 -2.25 0.43 0.00 0.41 0.00 0.00 41.25 39.84 3h2k s ASN 368 CO 0.00 -0.57 1.13 0.00 -1.51 0.00 0.00 177.10 176.15 3h2k n ALA 369 N 5.74 0.71 0.45 0.60 0.00 -1.26 0.78 120.51 127.52 3h2k n ALA 369 Ca -0.06 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.58 3h2k n ALA 369 Cb 0.48 -0.81 0.48 0.00 0.00 0.00 0.00 19.45 19.60 3h2k n ALA 369 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3h2k h SER 370 N 0.00 0.00 -0.01 0.00 0.87 -1.99 -2.36 113.55 110.06 3h2k h SER 370 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3h2k h SER 370 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3h2k h SER 370 CO 0.00 0.00 -0.13 0.47 -0.53 0.00 0.00 176.83 176.64 3h2k n ASP 371 N -2.31 2.41 -4.73 6.23 8.00 0.23 -4.95 116.55 121.43 3h2k n ASP 371 Ca 0.03 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 3h2k n ASP 371 Cb 0.29 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 3h2k n ASP 371 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3h2k s ASN 372 N -2.14 6.39 -0.21 -2.24 -0.87 -0.89 -4.82 114.94 110.16 3h2k s ASN 372 Ca 0.27 2.88 -0.32 0.00 -1.57 0.00 0.00 52.86 54.12 3h2k s ASN 372 Cb 0.20 -2.61 0.15 0.00 -0.02 0.00 0.00 41.25 38.97 3h2k s ASN 372 CO 0.38 -0.94 1.19 -0.55 -2.57 0.00 0.00 177.10 174.61 3h2k s SER 373 N 0.94 -0.17 0.41 -1.22 0.15 -0.02 -4.98 113.70 108.81 3h2k s SER 373 Ca 0.70 0.12 0.15 0.00 0.70 0.00 0.00 55.95 57.63 3h2k s SER 373 Cb -0.49 0.16 0.90 0.00 -1.71 0.00 0.00 66.02 64.88 3h2k s SER 373 CO 0.37 -0.21 1.90 0.00 1.20 0.00 0.00 173.24 176.51 3h2k h ALA 374 N 2.16 1.45 0.00 5.45 0.00 -1.82 -2.18 119.26 124.32 3h2k h ALA 374 Ca -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3h2k h ALA 374 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3h2k h ALA 374 CO 0.25 0.35 0.00 0.74 0.00 0.00 0.00 179.25 180.59 3h2k h PHE 375 N 0.00 0.00 0.00 0.00 -1.00 -1.92 -2.84 116.94 111.19 3h2k h PHE 375 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3h2k h PHE 375 Cb 0.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.09 3h2k h PHE 375 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 3h2k h ALA 376 N 2.14 1.00 -0.25 2.45 0.00 -1.72 -3.10 119.26 119.78 3h2k h ALA 376 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3h2k h ALA 376 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3h2k h ALA 376 CO 0.00 0.00 0.14 1.25 0.00 0.00 0.00 179.25 180.64 3h2k h HIS 377 N 0.00 0.27 0.00 0.00 6.17 -1.68 -2.38 115.15 117.52 3h2k h HIS 377 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 3h2k h HIS 377 Cb 0.34 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.18 3h2k h HIS 377 CO 0.00 0.16 0.00 0.52 0.71 0.00 0.00 177.93 179.32 3h2k h MET 378 N 0.30 0.00 0.00 5.26 2.86 -1.78 -2.55 114.93 119.02 3h2k h MET 378 Ca 0.10 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 3h2k h MET 378 Cb -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3h2k h MET 378 CO -0.05 0.00 -0.34 -0.07 1.06 0.00 0.00 176.91 177.51 3h2k h LEU 379 N 0.00 0.00 -0.88 1.22 3.38 -1.58 -3.29 115.31 114.16 3h2k h LEU 379 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3h2k h LEU 379 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3h2k h LEU 379 CO 0.00 0.34 -0.07 0.71 0.09 0.00 0.00 178.44 179.51 3h2k h THR 380 N 0.00 0.16 0.00 0.22 1.35 -1.43 -3.16 112.91 110.05 3h2k h THR 380 Ca -0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3h2k h THR 380 Cb 1.25 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 3h2k h THR 380 CO 0.04 0.07 0.00 1.17 -0.25 0.00 0.00 175.52 176.56 3h2k n LYS 381 N -3.16 0.00 -0.12 4.72 4.81 -1.24 -0.37 118.16 122.79 3h2k n LYS 381 Ca 0.02 0.70 -0.13 0.00 -0.87 0.00 0.00 58.31 58.03 3h2k n LYS 381 Cb 0.42 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.96 3h2k n LYS 381 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3h2k h GLU 382 N 0.00 0.94 -0.41 1.64 4.81 -1.82 -1.64 114.58 118.11 3h2k h GLU 382 Ca 0.00 -0.48 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 3h2k h GLU 382 Cb 0.00 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 3h2k h GLU 382 CO 0.00 1.14 0.18 0.77 -0.73 0.00 0.00 179.01 180.36 3h2k h SER 383 N 0.78 0.23 0.60 1.04 0.02 -1.57 -2.29 113.55 112.36 3h2k h SER 383 Ca 0.07 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 3h2k h SER 383 Cb 0.94 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 3h2k h SER 383 CO 0.09 0.17 -0.64 0.00 -1.14 0.00 0.00 176.83 175.31 3h2k h ILE 385 N 0.03 1.18 -0.02 0.00 2.04 -0.90 0.15 117.51 119.99 3h2k h ILE 385 Ca -0.01 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 3h2k h ILE 385 Cb 1.14 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3h2k h ILE 385 CO 0.09 0.20 0.01 0.58 0.00 0.00 0.00 178.15 179.02 3h2k h VAL 386 N 0.60 1.18 -0.02 1.67 2.07 -1.38 -1.11 116.25 119.27 3h2k h VAL 386 Ca 0.16 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3h2k h VAL 386 Cb 0.12 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3h2k h VAL 386 CO -0.02 0.14 0.01 0.58 0.02 0.00 0.00 177.57 178.30 3h2k h VAL 387 N -0.18 1.05 -0.82 2.57 2.07 -1.33 -1.42 116.25 118.18 3h2k h VAL 387 Ca 0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3h2k h VAL 387 Cb 0.23 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3h2k h VAL 387 CO 0.00 0.04 0.46 0.58 0.02 0.00 0.00 177.57 178.66 3h2k h VAL 388 N -0.03 1.24 0.07 2.57 2.07 -0.73 0.13 116.25 121.57 3h2k h VAL 388 Ca 0.01 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 3h2k h VAL 388 Cb 0.05 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 3h2k h VAL 388 CO -0.00 0.26 -0.03 -0.09 0.02 0.00 0.00 177.57 177.73 3h2k h ARG 389 N 1.14 -0.09 -0.24 1.57 2.43 -1.01 -1.25 114.38 116.93 3h2k h ARG 389 Ca 0.29 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 3h2k h ARG 389 Cb 0.01 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3h2k h ARG 389 CO -0.05 0.09 0.00 -0.44 -1.51 0.00 0.00 179.97 178.06 3h2k h ASP 390 N -0.26 0.42 1.45 -3.80 3.32 -0.96 0.20 116.42 116.80 3h2k h ASP 390 Ca -0.01 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 3h2k h ASP 390 Cb 0.22 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3h2k h ASP 390 CO 0.02 0.62 -0.56 1.56 -1.72 0.00 0.00 179.24 179.16 3h2k h GLN 391 N 0.20 0.00 0.00 3.56 4.20 -0.80 -3.42 115.11 118.86 3h2k h GLN 391 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3h2k h GLN 391 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3h2k h GLN 391 CO 0.01 0.50 -0.04 -0.11 -0.67 0.00 0.00 178.83 178.52 3h2k n LEU 392 N -3.21 0.49 -0.02 1.46 7.94 -0.53 -4.74 117.00 118.39 3h2k n LEU 392 Ca 0.01 0.28 -0.09 0.00 -1.11 0.00 0.00 56.01 55.11 3h2k n LEU 392 Cb 0.74 0.01 -0.03 0.00 0.53 0.00 0.00 43.42 44.68 3h2k n LEU 392 CO 0.41 -0.74 0.69 -0.07 -1.11 0.00 0.00 177.39 176.57 3h2k h LEU 393 N 0.00 -0.81 -1.04 -1.96 3.38 -1.35 -0.97 115.31 112.56 3h2k h LEU 393 Ca 0.00 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.22 3h2k h LEU 393 Cb 0.04 0.37 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 3h2k h LEU 393 CO 0.00 -0.30 0.63 -0.78 0.09 0.00 0.00 178.44 178.08 3h2k h ASP 394 N -0.29 0.92 -0.08 -0.43 3.58 -0.84 -1.33 116.42 117.94 3h2k h ASP 394 Ca 0.12 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 3h2k h ASP 394 Cb 0.48 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 3h2k h ASP 394 CO -0.36 0.51 -0.15 0.11 -2.88 0.00 0.00 179.24 176.46 3h2k h LYS 395 N 1.00 0.44 -0.00 0.28 1.79 -1.46 -3.24 116.57 115.38 3h2k h LYS 395 Ca 0.48 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 3h2k h LYS 395 Cb 0.45 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 3h2k h LYS 395 CO -0.24 0.59 -0.61 1.04 -1.08 0.00 0.00 179.45 179.14 3h2k n GLN 396 N -4.19 0.11 0.00 3.15 1.13 -0.52 -5.10 117.38 111.96 3h2k n GLN 396 Ca 0.00 -0.08 0.11 0.00 -1.94 0.00 0.00 57.00 55.09 3h2k n GLN 396 Cb 0.33 -1.50 0.64 0.00 0.11 0.00 0.00 30.24 29.82 3h2k n GLN 396 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51