#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1k s ALA 2 N 0.00 0.60 0.00 3.04 0.00 -1.26 -5.08 121.76 119.06 3h1k s ALA 2 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3h1k s ALA 2 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.26 3h1k s ALA 2 CO 0.00 -0.18 0.57 -0.35 0.00 0.00 0.00 175.76 175.80 3h1k n PRO 3 N 0.78 0.00 -0.06 0.00 -0.04 -1.26 -4.87 135.00 129.55 3h1k n PRO 3 Ca -0.18 0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.46 3h1k n PRO 3 Cb 0.58 -1.12 0.03 0.00 -0.04 0.00 0.00 33.50 32.95 3h1k n PRO 3 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3h1k n ASN 4 N -1.15 -1.87 -0.67 3.54 6.94 -1.26 -4.99 115.26 115.81 3h1k n ASN 4 Ca 0.00 -0.26 0.06 0.00 -0.02 0.00 0.00 54.58 54.36 3h1k n ASN 4 Cb 0.00 -0.11 0.16 0.00 -2.36 0.00 0.00 39.78 37.47 3h1k n ASN 4 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3h1k n ILE 5 N -3.13 1.75 -0.33 1.53 2.08 -1.26 -4.62 119.36 115.38 3h1k n ILE 5 Ca 0.02 -2.67 0.00 0.00 0.56 0.00 0.00 62.75 60.66 3h1k n ILE 5 Cb 0.07 -0.02 0.00 0.00 -0.75 0.00 0.00 39.64 38.93 3h1k n ILE 5 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 3h1k n ARG 6 N -0.88 1.67 0.00 0.38 1.85 -1.26 -4.47 116.66 113.96 3h1k n ARG 6 Ca 0.16 -1.06 0.00 0.00 -1.00 0.00 0.00 57.85 55.95 3h1k n ARG 6 Cb 0.76 -0.83 0.00 0.00 -1.05 0.00 0.00 32.46 31.33 3h1k n ARG 6 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3h1k n LYS 7 N -0.29 1.40 -0.10 2.89 5.02 -1.26 -2.83 118.16 122.98 3h1k n LYS 7 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 3h1k n LYS 7 Cb 0.30 -0.88 0.12 0.00 -0.02 0.00 0.00 35.03 34.55 3h1k n LYS 7 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h1k n SER 8 N -1.30 2.61 -4.36 4.39 3.41 -1.26 -4.88 113.62 112.22 3h1k n SER 8 Ca 0.00 -1.78 -0.39 0.00 -0.26 0.00 0.00 58.87 56.45 3h1k n SER 8 Cb 0.00 -0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 63.69 3h1k n SER 8 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3h1k s HIS 9 N -1.06 3.21 -1.42 7.33 5.04 -1.26 -4.97 115.29 122.16 3h1k s HIS 9 Ca 0.22 -0.98 0.00 0.00 -1.54 0.00 0.00 55.06 52.76 3h1k s HIS 9 Cb 0.13 -2.35 0.00 0.00 0.04 0.00 0.00 32.58 30.40 3h1k s HIS 9 CO 0.18 -0.61 0.29 -0.35 -2.34 0.00 0.00 174.74 171.91 3h1k n PRO 10 N 4.93 0.00 0.01 2.88 -0.04 -1.26 -0.97 135.00 140.55 3h1k n PRO 10 Ca -0.13 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.31 3h1k n PRO 10 Cb 0.47 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 3h1k n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h1k n LEU 11 N -0.76 0.59 0.31 1.53 4.77 -1.26 -4.66 117.00 117.52 3h1k n LEU 11 Ca 0.00 0.08 0.21 0.00 -0.03 0.00 0.00 56.01 56.27 3h1k n LEU 11 Cb 0.00 -0.20 1.00 0.00 -2.33 0.00 0.00 43.42 41.89 3h1k n LEU 11 CO 0.00 -0.25 1.11 -0.07 -1.33 0.00 0.00 177.39 176.84 3h1k h LEU 12 N -0.09 0.00 0.00 2.23 3.38 -1.78 0.27 115.31 119.32 3h1k h LEU 12 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3h1k h LEU 12 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3h1k h LEU 12 CO -0.02 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.68 3h1k n LYS 13 N -3.07 0.27 -0.00 1.13 4.81 -0.14 -0.48 118.16 120.68 3h1k n LYS 13 Ca -0.02 0.10 0.03 0.00 -0.87 0.00 0.00 58.31 57.55 3h1k n LYS 13 Cb 0.17 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.68 3h1k n LYS 13 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3h1k n MET 14 N -1.30 2.03 0.01 1.64 2.81 0.91 -3.29 117.12 119.92 3h1k n MET 14 Ca 0.09 -0.03 0.11 0.00 -1.81 0.00 0.00 57.70 56.06 3h1k n MET 14 Cb 0.17 -0.99 0.02 0.00 -0.71 0.00 0.00 33.22 31.70 3h1k n MET 14 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3h1k n ILE 15 N -1.49 0.08 0.00 2.02 5.41 -0.91 -4.45 119.36 120.02 3h1k n ILE 15 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3h1k n ILE 15 Cb 0.12 0.44 0.00 0.00 -0.71 0.00 0.00 39.64 39.49 3h1k n ILE 15 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3h1k n ASN 16 N -1.75 0.00 -3.18 4.38 5.15 0.36 -4.13 115.26 116.09 3h1k n ASN 16 Ca 0.03 0.02 -0.18 0.00 -0.60 0.00 0.00 54.58 53.85 3h1k n ASN 16 Cb 0.39 -0.39 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 3h1k n ASN 16 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3h1k n ASN 17 N -2.26 2.81 0.00 1.20 3.02 -1.21 -0.73 115.26 118.09 3h1k n ASN 17 Ca 0.00 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 3h1k n ASN 17 Cb 0.00 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 3h1k n ASN 17 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3h1k n SER 18 N 5.08 0.00 0.00 6.41 3.41 -1.26 -4.81 113.62 122.45 3h1k n SER 18 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 3h1k n SER 18 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3h1k n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1k n LEU 19 N 0.00 0.00 0.00 1.04 4.77 0.09 -4.92 117.00 117.98 3h1k n LEU 19 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3h1k n LEU 19 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3h1k n LEU 19 CO 0.00 0.23 -0.02 -0.38 -1.33 0.00 0.00 177.39 175.89 3h1k n ILE 20 N 0.00 0.00 1.03 -0.08 5.41 -0.01 -4.49 119.36 121.23 3h1k n ILE 20 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 3h1k n ILE 20 Cb 0.30 -0.37 0.10 0.00 -0.71 0.00 0.00 39.64 38.95 3h1k n ILE 20 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3h1k n ASP 21 N -2.20 2.57 -4.68 4.38 9.92 -1.17 -3.10 116.55 122.27 3h1k n ASP 21 Ca 0.00 -1.80 -0.50 0.00 -0.53 0.00 0.00 54.79 51.96 3h1k n ASP 21 Cb 0.02 0.15 -0.05 0.00 -0.64 0.00 0.00 41.12 40.60 3h1k n ASP 21 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3h1k n LEU 22 N 0.82 3.01 -4.62 0.64 7.94 -1.26 -4.73 117.00 118.81 3h1k n LEU 22 Ca 0.13 1.03 -0.43 0.00 -1.11 0.00 0.00 56.01 55.63 3h1k n LEU 22 Cb 0.54 -1.32 -0.03 0.00 0.53 0.00 0.00 43.42 43.15 3h1k n LEU 22 CO 0.19 -0.26 1.49 -2.84 -1.11 0.00 0.00 177.39 174.87 3h1k s PRO 23 N 3.12 3.60 0.01 1.96 0.02 -1.26 -1.79 135.00 140.66 3h1k s PRO 23 Ca 0.91 1.70 0.08 0.00 0.02 0.00 0.00 61.00 63.71 3h1k s PRO 23 Cb -0.79 -4.14 -0.02 0.00 0.02 0.00 0.00 34.50 29.57 3h1k s PRO 23 CO 0.52 -1.54 -0.25 0.00 -0.33 0.00 0.00 177.00 175.39 3h1k s ALA 24 N 6.04 2.24 0.96 -1.55 0.00 0.01 -4.64 121.76 124.81 3h1k s ALA 24 Ca 0.79 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.45 3h1k s ALA 24 Cb -0.26 -0.54 0.09 0.00 0.00 0.00 0.00 23.12 22.40 3h1k s ALA 24 CO 0.32 0.53 0.68 -2.30 0.00 0.00 0.00 175.76 174.99 3h1k n PRO 25 N 2.13 -0.50 0.00 0.00 -0.02 -1.26 0.10 135.00 135.45 3h1k n PRO 25 Ca -0.16 -0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.33 3h1k n PRO 25 Cb 0.51 -2.05 0.07 0.00 -0.02 0.00 0.00 33.50 32.01 3h1k n PRO 25 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h1k n SER 26 N -2.52 1.00 -0.42 2.55 3.41 -1.20 -4.29 113.62 112.14 3h1k n SER 26 Ca 0.08 -0.83 0.08 0.00 -0.26 0.00 0.00 58.87 57.94 3h1k n SER 26 Cb 0.53 0.60 0.17 0.00 -0.26 0.00 0.00 64.21 65.25 3h1k n SER 26 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3h1k n ASN 27 N -1.19 2.92 -4.77 4.04 6.94 -1.26 -5.02 115.26 116.93 3h1k n ASN 27 Ca 0.06 -2.78 -0.39 0.00 -0.02 0.00 0.00 54.58 51.45 3h1k n ASN 27 Cb 0.35 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 37.36 3h1k n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3h1k s ILE 28 N -2.38 3.31 0.00 1.53 -4.36 -1.26 -4.50 121.20 113.54 3h1k s ILE 28 Ca 0.30 1.17 0.00 0.00 -0.26 0.00 0.00 60.65 61.86 3h1k s ILE 28 Cb 0.24 -3.69 0.00 0.00 1.25 0.00 0.00 42.46 40.27 3h1k s ILE 28 CO 0.06 0.17 0.00 -1.54 0.24 0.00 0.00 174.94 173.87 3h1k n SER 29 N 0.47 0.00 0.26 4.36 3.41 -1.26 -4.97 113.62 115.90 3h1k n SER 29 Ca 0.02 -0.28 0.13 0.00 -0.26 0.00 0.00 58.87 58.49 3h1k n SER 29 Cb 0.46 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.12 3h1k n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1k h ALA 30 N -0.95 1.19 0.00 7.33 0.00 -2.02 -2.46 119.26 122.35 3h1k h ALA 30 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h1k h ALA 30 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h1k h ALA 30 CO 0.00 0.15 0.00 0.91 0.00 0.00 0.00 179.25 180.31 3h1k n TRP 31 N -3.51 0.00 0.44 0.00 7.02 -1.26 -1.59 117.44 118.54 3h1k n TRP 31 Ca -0.01 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.51 3h1k n TRP 31 Cb 0.26 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.13 3h1k n TRP 31 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3h1k n TRP 32 N -0.53 0.00 0.14 -5.99 8.01 -0.93 -4.43 117.44 113.71 3h1k n TRP 32 Ca 0.01 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.21 3h1k n TRP 32 Cb 0.00 0.00 0.15 0.00 -2.01 0.00 0.00 31.31 29.45 3h1k n TRP 32 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3h1k h ASN 33 N 0.64 0.00 -0.16 -0.99 4.21 -1.47 -3.15 115.58 114.67 3h1k h ASN 33 Ca 0.00 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.56 3h1k h ASN 33 Cb 0.29 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 3h1k h ASN 33 CO 0.00 0.57 0.22 -0.26 -1.29 0.00 0.00 177.43 176.66 3h1k h PHE 34 N 0.00 0.00 0.04 1.19 0.04 -1.78 -1.78 116.94 114.65 3h1k h PHE 34 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3h1k h PHE 34 Cb 1.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 3h1k h PHE 34 CO 0.00 0.00 -0.03 0.78 -0.60 0.00 0.00 178.31 178.46 3h1k h GLY 35 N 0.00 -0.64 0.58 -1.45 0.00 -1.87 0.24 103.07 99.93 3h1k h GLY 35 Ca 0.07 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.76 3h1k h GLY 35 CO -0.00 -0.24 0.43 1.48 0.00 0.00 0.00 176.54 178.21 3h1k h SER 36 N -0.07 0.62 -0.20 0.19 4.64 -1.68 -1.39 113.55 115.66 3h1k h SER 36 Ca -0.00 0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 3h1k h SER 36 Cb 0.06 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.00 3h1k h SER 36 CO -0.00 0.37 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.97 3h1k h LEU 37 N 0.75 -0.91 -0.77 5.97 3.38 -1.17 0.51 115.31 123.07 3h1k h LEU 37 Ca 0.36 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.64 3h1k h LEU 37 Cb 0.29 0.41 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 3h1k h LEU 37 CO -0.22 -0.32 0.25 -0.07 0.09 0.00 0.00 178.44 178.17 3h1k h LEU 38 N -0.32 0.14 0.00 1.67 3.38 0.50 1.02 115.31 121.70 3h1k h LEU 38 Ca 0.12 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3h1k h LEU 38 Cb 0.51 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3h1k h LEU 38 CO -0.38 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.15 3h1k n ALA 39 N -2.59 -0.26 -0.25 1.53 0.00 0.39 -2.06 120.51 117.27 3h1k n ALA 39 Ca 0.16 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.81 3h1k n ALA 39 Cb 0.48 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.33 3h1k n ALA 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3h1k n VAL 40 N -1.33 -0.33 -0.03 0.00 0.31 0.15 0.18 118.33 117.29 3h1k n VAL 40 Ca 0.00 1.61 -0.08 0.00 -0.01 0.00 0.00 64.34 65.85 3h1k n VAL 40 Cb 0.00 -2.54 -0.02 0.00 -0.91 0.00 0.00 33.84 30.37 3h1k n VAL 40 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h1k h LEU 42 N -0.22 -1.02 -1.35 0.00 5.85 0.25 0.05 115.31 118.88 3h1k h LEU 42 Ca 0.12 0.08 0.42 0.00 0.84 0.00 0.00 57.88 59.34 3h1k h LEU 42 Cb 0.40 0.33 -0.13 0.00 0.37 0.00 0.00 40.66 41.62 3h1k h LEU 42 CO -0.32 -0.55 0.80 0.24 -0.34 0.00 0.00 178.44 178.27 3h1k h MET 43 N -0.84 0.11 0.00 1.25 2.86 -1.03 -1.66 114.93 115.62 3h1k h MET 43 Ca -0.04 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3h1k h MET 43 Cb 0.72 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 3h1k h MET 43 CO -0.02 0.07 -0.20 1.15 1.06 0.00 0.00 176.91 178.98 3h1k h THR 44 N 0.11 1.00 -0.57 2.22 2.02 -0.10 -3.23 112.91 114.37 3h1k h THR 44 Ca 0.80 -1.81 0.11 0.00 0.77 0.00 0.00 66.41 66.28 3h1k h THR 44 Cb 2.43 1.96 -0.11 0.00 -1.74 0.00 0.00 68.15 70.69 3h1k h THR 44 CO -0.45 0.34 -0.30 1.56 0.37 0.00 0.00 175.52 177.05 3h1k h GLN 45 N -1.00 -0.14 -0.72 6.66 1.08 -0.18 0.23 115.11 121.04 3h1k h GLN 45 Ca -0.04 0.01 0.15 0.00 -1.45 0.00 0.00 58.65 57.31 3h1k h GLN 45 Cb 0.70 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 28.06 3h1k h GLN 45 CO -0.03 -0.09 0.20 0.82 -0.95 0.00 0.00 178.83 178.78 3h1k h ILE 46 N -0.14 0.58 0.01 2.54 2.04 -1.50 2.65 117.51 123.69 3h1k h ILE 46 Ca 0.24 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 3h1k h ILE 46 Cb 0.53 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3h1k h ILE 46 CO -0.65 0.06 -0.01 0.25 0.00 0.00 0.00 178.15 177.80 3h1k h LEU 47 N 0.32 -0.02 -0.84 1.44 5.85 -0.71 0.21 115.31 121.56 3h1k h LEU 47 Ca 0.40 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 3h1k h LEU 47 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3h1k h LEU 47 CO -0.46 0.28 -0.34 0.71 -0.34 0.00 0.00 178.44 178.30 3h1k h THR 48 N -0.31 1.29 -0.23 1.05 1.35 -0.23 -2.16 112.91 113.67 3h1k h THR 48 Ca -0.00 -1.43 0.05 0.00 -0.55 0.00 0.00 66.41 64.48 3h1k h THR 48 Cb 0.30 1.48 -0.05 0.00 -1.73 0.00 0.00 68.15 68.16 3h1k h THR 48 CO 0.00 0.45 -0.10 1.23 -0.25 0.00 0.00 175.52 176.85 3h1k h GLY 49 N 1.07 0.11 0.90 5.82 0.00 0.50 -1.69 103.07 109.78 3h1k h GLY 49 Ca 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 3h1k h GLY 49 CO 0.06 -0.12 -0.43 1.41 0.00 0.00 0.00 176.54 177.46 3h1k h LEU 50 N -0.06 -1.03 -1.75 3.11 3.38 -0.78 -0.96 115.31 117.22 3h1k h LEU 50 Ca 0.12 0.04 0.53 0.00 0.09 0.00 0.00 57.88 58.65 3h1k h LEU 50 Cb 0.24 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 3h1k h LEU 50 CO -0.27 -0.72 1.24 0.18 0.09 0.00 0.00 178.44 178.96 3h1k n LEU 51 N -5.35 0.05 -0.07 1.67 4.77 -0.83 0.15 117.00 117.39 3h1k n LEU 51 Ca -0.15 1.04 -0.13 0.00 -0.03 0.00 0.00 56.01 56.74 3h1k n LEU 51 Cb 0.48 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 3h1k n LEU 51 CO 0.36 -1.06 0.10 -0.07 -1.33 0.00 0.00 177.39 175.38 3h1k h LEU 52 N 0.00 0.00 -1.68 2.23 3.38 -1.05 -3.30 115.31 114.88 3h1k h LEU 52 Ca 0.88 -0.69 0.10 0.00 0.09 0.00 0.00 57.88 58.27 3h1k h LEU 52 Cb 3.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 44.13 3h1k h LEU 52 CO -0.11 1.02 0.58 0.00 0.09 0.00 0.00 178.44 180.01 3h1k h ALA 53 N -0.31 2.02 0.00 1.53 0.00 0.28 1.52 119.26 124.30 3h1k h ALA 53 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3h1k h ALA 53 Cb 0.89 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h1k h ALA 53 CO -0.05 -0.76 0.00 -1.33 0.00 0.00 0.00 179.25 177.11 3h1k n MET 54 N -3.32 0.40 0.00 0.00 2.81 0.10 -3.30 117.12 113.82 3h1k n MET 54 Ca 0.07 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 3h1k n MET 54 Cb 0.73 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 3h1k n MET 54 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3h1k n HIS 55 N -1.26 0.00 -2.94 2.03 8.25 0.51 -5.08 115.22 116.74 3h1k n HIS 55 Ca 0.13 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.28 3h1k n HIS 55 Cb 0.20 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 3h1k n HIS 55 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3h1k s TYR 56 N -0.25 3.43 -0.25 4.41 5.04 -0.80 -4.78 117.35 124.15 3h1k s TYR 56 Ca 0.00 1.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.77 3h1k s TYR 56 Cb 0.00 -2.51 0.07 0.00 0.35 0.00 0.00 41.96 39.88 3h1k s TYR 56 CO 0.00 -0.04 0.03 0.99 -1.34 0.00 0.00 175.55 175.19 3h1k s THR 57 N -2.23 0.98 -0.94 4.34 2.01 -1.26 -4.98 115.64 113.55 3h1k s THR 57 Ca 0.53 -1.09 -0.24 0.00 0.31 0.00 0.00 61.69 61.20 3h1k s THR 57 Cb -0.10 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.89 3h1k s THR 57 CO 0.25 -0.35 1.70 0.00 -0.69 0.00 0.00 174.62 175.53 3h1k s ALA 58 N 1.62 2.19 -0.30 7.40 0.00 -1.26 -3.03 121.76 128.38 3h1k s ALA 58 Ca 0.02 -1.83 -0.13 0.00 0.00 0.00 0.00 51.96 50.02 3h1k s ALA 58 Cb -0.18 -4.53 0.13 0.00 0.00 0.00 0.00 23.12 18.55 3h1k s ALA 58 CO -0.13 -4.20 0.78 0.34 0.00 0.00 0.00 175.76 172.55 3h1k s ASP 59 N 6.51 -0.91 0.00 0.00 2.15 -1.26 -4.63 116.67 118.53 3h1k s ASP 59 Ca 0.58 1.29 0.00 0.00 0.43 0.00 0.00 52.55 54.85 3h1k s ASP 59 Cb -0.04 1.89 0.00 0.00 -0.30 0.00 0.00 42.92 44.48 3h1k s ASP 59 CO -0.04 -0.19 0.00 0.35 -0.17 0.00 0.00 175.17 175.12 3h1k n THR 60 N 4.99 0.00 -1.57 1.71 -2.24 -1.26 0.21 114.28 116.12 3h1k n THR 60 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3h1k n THR 60 Cb 0.52 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3h1k n THR 60 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3h1k n SER 61 N -0.09 0.00 0.00 3.42 3.41 -1.26 -4.83 113.62 114.27 3h1k n SER 61 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 3h1k n SER 61 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3h1k n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1k n LEU 62 N 0.00 0.00 0.27 1.04 4.77 0.57 -4.89 117.00 118.76 3h1k n LEU 62 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 3h1k n LEU 62 Cb 0.61 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.61 3h1k n LEU 62 CO 0.00 0.00 0.55 0.00 -1.33 0.00 0.00 177.39 176.61 3h1k h ALA 63 N 0.00 -1.05 -0.03 -1.18 0.00 -0.72 0.46 119.26 116.73 3h1k h ALA 63 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3h1k h ALA 63 Cb 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3h1k h ALA 63 CO 0.00 -1.13 -0.15 0.35 0.00 0.00 0.00 179.25 178.32 3h1k h PHE 64 N -0.95 -0.37 -0.50 0.00 3.57 -1.82 -2.01 116.94 114.87 3h1k h PHE 64 Ca -0.05 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.48 3h1k h PHE 64 Cb 0.83 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 3h1k h PHE 64 CO -0.25 -0.22 0.33 0.66 -2.23 0.00 0.00 178.31 176.61 3h1k h SER 65 N -0.23 0.52 0.41 0.41 4.64 -1.86 -0.27 113.55 117.16 3h1k h SER 65 Ca 0.06 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 3h1k h SER 65 Cb 0.31 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3h1k h SER 65 CO -0.16 0.37 -0.20 0.77 -0.87 0.00 0.00 176.83 176.74 3h1k h SER 66 N 0.61 -0.47 -0.70 4.97 4.64 0.36 0.32 113.55 123.28 3h1k h SER 66 Ca 0.19 -0.12 0.15 0.00 -0.47 0.00 0.00 61.79 61.55 3h1k h SER 66 Cb 0.03 0.12 -0.11 0.00 -0.31 0.00 0.00 62.40 62.13 3h1k h SER 66 CO -0.05 -0.09 0.07 0.58 -0.87 0.00 0.00 176.83 176.48 3h1k h VAL 67 N -0.92 0.46 -0.19 0.95 2.07 -1.15 1.17 116.25 118.64 3h1k h VAL 67 Ca -0.06 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3h1k h VAL 67 Cb 0.56 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3h1k h VAL 67 CO 0.09 0.03 0.12 0.00 0.02 0.00 0.00 177.57 177.84 3h1k h ALA 68 N 1.62 0.24 -0.62 1.67 0.00 -0.90 -1.10 119.26 120.17 3h1k h ALA 68 Ca 0.38 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.30 3h1k h ALA 68 Cb 0.65 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3h1k h ALA 68 CO -0.55 -0.28 0.39 1.25 0.00 0.00 0.00 179.25 180.06 3h1k h HIS 69 N 0.25 0.74 -0.93 0.00 -0.00 0.23 -0.10 115.15 115.35 3h1k h HIS 69 Ca 0.07 0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.61 3h1k h HIS 69 Cb -0.03 -0.25 -0.10 0.00 -0.00 0.00 0.00 27.41 27.04 3h1k h HIS 69 CO -0.07 0.45 0.54 1.15 -0.00 0.00 0.00 177.93 180.00 3h1k h THR 70 N 0.79 0.76 -0.01 6.26 2.02 0.21 1.04 112.91 123.98 3h1k h THR 70 Ca 0.24 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3h1k h THR 70 Cb -0.04 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.32 3h1k h THR 70 CO -0.07 0.14 -0.07 0.00 0.37 0.00 0.00 175.52 175.88 3h1k h ARG 72 N -0.58 0.00 0.00 0.00 3.08 -0.41 -3.22 114.38 113.25 3h1k h ARG 72 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 3h1k h ARG 72 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 3h1k h ARG 72 CO 0.01 0.42 -1.70 0.09 -1.07 0.00 0.00 179.97 177.73 3h1k n ASN 73 N -3.22 2.53 -4.75 7.04 3.02 0.35 -5.01 115.26 115.22 3h1k n ASN 73 Ca 0.02 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 3h1k n ASN 73 Cb 0.69 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.60 3h1k n ASN 73 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h1k s VAL 74 N -2.24 2.75 0.18 2.41 1.01 -1.16 -4.92 120.40 118.43 3h1k s VAL 74 Ca -0.17 0.66 -0.33 0.00 0.00 0.00 0.00 61.98 62.14 3h1k s VAL 74 Cb 0.05 -3.42 -0.14 0.00 0.00 0.00 0.00 36.38 32.87 3h1k s VAL 74 CO 0.27 0.12 1.51 0.00 0.00 0.00 0.00 175.10 177.00 3h1k n GLN 75 N 1.92 2.06 -0.63 2.72 1.13 -1.26 -0.24 117.38 123.08 3h1k n GLN 75 Ca 0.05 0.74 -0.02 0.00 -1.94 0.00 0.00 57.00 55.83 3h1k n GLN 75 Cb 0.41 -2.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.28 3h1k n GLN 75 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3h1k n TYR 76 N 2.87 -0.13 0.01 1.08 4.02 -1.26 -4.76 117.16 118.99 3h1k n TYR 76 Ca 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.93 3h1k n TYR 76 Cb 0.29 -1.37 -0.05 0.00 -0.02 0.00 0.00 39.34 38.19 3h1k n TYR 76 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3h1k h GLY 77 N 0.00 -0.57 0.00 2.72 0.00 -0.79 0.41 103.07 104.84 3h1k h GLY 77 Ca -0.04 0.45 0.10 0.00 0.00 0.00 0.00 47.33 47.84 3h1k h GLY 77 CO 0.06 -0.23 -0.11 0.11 0.00 0.00 0.00 176.54 176.38 3h1k h TRP 78 N -0.46 -0.24 0.23 5.60 5.08 -1.65 0.25 115.95 124.76 3h1k h TRP 78 Ca 0.08 0.04 0.01 0.00 1.08 0.00 0.00 58.89 60.10 3h1k h TRP 78 Cb 0.59 0.18 -0.03 0.00 -3.00 0.00 0.00 29.16 26.91 3h1k h TRP 78 CO -0.43 -0.21 -0.31 1.25 -1.28 0.00 0.00 178.44 177.46 3h1k h LEU 79 N 0.01 -0.86 -1.18 0.11 5.85 -1.54 -0.46 115.31 117.24 3h1k h LEU 79 Ca 0.25 0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.23 3h1k h LEU 79 Cb 0.38 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 3h1k h LEU 79 CO -0.51 -0.42 0.61 0.40 -0.34 0.00 0.00 178.44 178.17 3h1k h ILE 80 N -0.60 0.74 0.52 4.05 2.04 0.75 -1.99 117.51 123.02 3h1k h ILE 80 Ca 0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3h1k h ILE 80 Cb 0.58 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3h1k h ILE 80 CO -0.11 0.13 -0.25 -0.09 0.00 0.00 0.00 178.15 177.82 3h1k h ARG 81 N 0.69 -0.67 0.00 2.37 2.43 0.55 -2.89 114.38 116.86 3h1k h ARG 81 Ca 0.52 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.74 3h1k h ARG 81 Cb 0.90 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3h1k h ARG 81 CO -0.29 -0.37 0.00 0.09 -1.51 0.00 0.00 179.97 177.89 3h1k n ASN 82 N -5.27 0.00 -0.22 -3.80 5.03 -0.29 0.16 115.26 110.86 3h1k n ASN 82 Ca -0.10 0.96 0.11 0.00 0.87 0.00 0.00 54.58 56.42 3h1k n ASN 82 Cb 0.32 -0.46 0.22 0.00 -1.02 0.00 0.00 39.78 38.83 3h1k n ASN 82 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3h1k n LEU 83 N -2.77 -0.04 0.13 3.41 4.77 -0.79 -0.01 117.00 121.69 3h1k n LEU 83 Ca 0.00 1.11 -0.13 0.00 -0.03 0.00 0.00 56.01 56.96 3h1k n LEU 83 Cb 0.00 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.58 3h1k n LEU 83 CO 0.00 -1.14 0.63 -0.74 -1.33 0.00 0.00 177.39 174.81 3h1k h HIS 84 N 0.00 -0.29 -0.64 -1.77 2.76 -0.06 1.76 115.15 116.91 3h1k h HIS 84 Ca 0.42 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.55 3h1k h HIS 84 Cb 0.91 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.94 3h1k h HIS 84 CO -0.29 0.01 0.27 0.00 -1.30 0.00 0.00 177.93 176.62 3h1k h ALA 85 N 0.10 0.83 -0.02 5.26 0.00 0.48 -1.53 119.26 124.38 3h1k h ALA 85 Ca -0.03 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 3h1k h ALA 85 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3h1k h ALA 85 CO 0.05 0.44 -0.78 -0.91 0.00 0.00 0.00 179.25 178.05 3h1k h ASN 86 N 0.90 0.25 -0.69 0.00 4.21 -0.40 -2.77 115.58 117.08 3h1k h ASN 86 Ca 0.22 -0.18 0.17 0.00 1.21 0.00 0.00 56.30 57.71 3h1k h ASN 86 Cb 0.19 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.28 3h1k h ASN 86 CO -0.02 0.94 0.48 1.23 -1.29 0.00 0.00 177.43 178.76 3h1k h GLY 87 N 1.74 0.31 0.69 2.83 0.00 0.34 0.46 103.07 109.44 3h1k h GLY 87 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3h1k h GLY 87 CO 0.12 0.02 -0.35 0.00 0.00 0.00 0.00 176.54 176.33 3h1k h ALA 88 N 1.67 -0.79 0.14 3.60 0.00 -1.01 1.00 119.26 123.87 3h1k h ALA 88 Ca 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3h1k h ALA 88 Cb 1.07 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 3h1k h ALA 88 CO -0.06 -0.98 -0.13 0.77 0.00 0.00 0.00 179.25 178.86 3h1k h SER 89 N -0.77 -0.34 -0.71 0.00 0.02 -1.02 -1.07 113.55 109.66 3h1k h SER 89 Ca -0.04 0.03 0.26 0.00 -0.84 0.00 0.00 61.79 61.20 3h1k h SER 89 Cb 0.67 0.11 -0.13 0.00 0.14 0.00 0.00 62.40 63.19 3h1k h SER 89 CO -0.03 -0.17 0.26 0.33 -1.14 0.00 0.00 176.83 176.08 3h1k n PHE 90 N -3.04 0.70 0.45 3.45 7.35 -0.46 0.20 117.46 126.10 3h1k n PHE 90 Ca -0.03 0.85 -0.20 0.00 -0.76 0.00 0.00 57.45 57.31 3h1k n PHE 90 Cb 0.12 -1.19 -0.10 0.00 0.35 0.00 0.00 39.48 38.66 3h1k n PHE 90 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 3h1k h PHE 91 N 0.00 -1.21 -0.32 -5.13 3.04 0.14 -1.02 116.94 112.44 3h1k h PHE 91 Ca 0.55 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.51 3h1k h PHE 91 Cb 1.36 0.42 -0.03 0.00 2.56 0.00 0.00 35.95 40.25 3h1k h PHE 91 CO -0.13 -0.71 0.11 0.74 -2.02 0.00 0.00 178.31 176.30 3h1k h PHE 92 N -1.19 0.20 -0.09 0.41 -1.00 0.35 0.16 116.94 115.78 3h1k h PHE 92 Ca -0.11 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.71 3h1k h PHE 92 Cb 0.94 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.41 3h1k h PHE 92 CO -0.07 0.09 -0.34 0.82 -1.61 0.00 0.00 178.31 177.19 3h1k h ILE 93 N 0.25 0.00 -1.02 -0.55 2.04 -0.76 0.51 117.51 117.97 3h1k h ILE 93 Ca 0.14 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.27 3h1k h ILE 93 Cb 0.11 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.07 3h1k h ILE 93 CO -0.15 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.62 3h1k h ILE 95 N 0.49 1.26 -0.64 0.00 2.10 0.19 -0.05 117.51 120.86 3h1k h ILE 95 Ca 0.66 -0.95 -0.03 0.00 1.08 0.00 0.00 64.86 65.61 3h1k h ILE 95 Cb 1.40 1.20 -0.03 0.00 -1.09 0.00 0.00 36.82 38.30 3h1k h ILE 95 CO -0.46 0.31 0.26 -0.26 -1.08 0.00 0.00 178.15 176.92 3h1k h PHE 96 N 0.41 0.96 0.61 2.19 0.04 0.13 0.26 116.94 121.55 3h1k h PHE 96 Ca 0.10 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 3h1k h PHE 96 Cb 0.44 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.30 3h1k h PHE 96 CO 0.03 0.75 -0.29 -0.07 -0.60 0.00 0.00 178.31 178.13 3h1k h LEU 97 N 0.89 -0.69 -1.00 1.54 3.38 -1.12 0.37 115.31 118.68 3h1k h LEU 97 Ca 0.21 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.33 3h1k h LEU 97 Cb 0.19 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 40.97 3h1k h LEU 97 CO -0.02 -0.48 -0.46 1.57 0.09 0.00 0.00 178.44 179.14 3h1k n HIS 98 N -5.43 -0.13 0.04 1.13 -0.00 -0.04 -0.64 115.22 110.14 3h1k n HIS 98 Ca -0.13 1.24 -0.12 0.00 0.46 0.00 0.00 57.72 59.17 3h1k n HIS 98 Cb 0.34 -0.77 -0.07 0.00 -0.12 0.00 0.00 29.99 29.37 3h1k n HIS 98 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 3h1k h ILE 99 N 0.00 1.01 -0.19 3.57 2.04 -0.30 -1.98 117.51 121.67 3h1k h ILE 99 Ca 0.28 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 66.17 3h1k h ILE 99 Cb 0.53 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 3h1k h ILE 99 CO -0.97 0.01 -0.22 1.23 0.00 0.00 0.00 178.15 178.19 3h1k h GLY 100 N -0.00 -0.16 -0.42 5.37 0.00 0.75 -1.32 103.07 107.29 3h1k h GLY 100 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.65 3h1k h GLY 100 CO -0.00 -0.19 -0.47 -0.09 0.00 0.00 0.00 176.54 175.79 3h1k h ARG 101 N -0.25 -0.28 -1.09 4.80 1.12 -0.68 0.15 114.38 118.15 3h1k h ARG 101 Ca 0.12 0.02 0.30 0.00 -1.11 0.00 0.00 59.98 59.30 3h1k h ARG 101 Cb 0.43 0.06 -0.09 0.00 -0.01 0.00 0.00 29.97 30.36 3h1k h ARG 101 CO -0.33 -0.18 0.72 0.78 -3.11 0.00 0.00 179.97 177.84 3h1k h GLY 102 N -0.29 1.00 0.80 2.80 0.00 -0.52 0.12 103.07 106.99 3h1k h GLY 102 Ca 0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 3h1k h GLY 102 CO -0.54 -0.14 -0.36 -2.00 0.00 0.00 0.00 176.54 173.50 3h1k h LEU 103 N 0.29 0.52 0.00 3.11 5.85 0.22 0.25 115.31 125.55 3h1k h LEU 103 Ca 0.61 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3h1k h LEU 103 Cb 1.75 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.62 3h1k h LEU 103 CO -0.26 1.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 3h1k n TYR 104 N -4.35 0.00 -1.37 1.25 9.36 0.21 -3.09 117.16 119.16 3h1k n TYR 104 Ca -0.07 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.18 3h1k n TYR 104 Cb 0.51 -0.30 0.04 0.00 -0.63 0.00 0.00 39.34 38.97 3h1k n TYR 104 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3h1k n TYR 105 N -1.30 0.00 -3.08 2.98 4.02 -0.63 -2.55 117.16 116.60 3h1k n TYR 105 Ca 0.10 -0.37 -0.20 0.00 -0.01 0.00 0.00 57.90 57.42 3h1k n TYR 105 Cb 0.17 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 3h1k n TYR 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1k n GLY 106 N -0.51 -0.50 0.30 2.72 0.00 -0.64 -4.22 105.19 102.35 3h1k n GLY 106 Ca 0.05 0.07 0.19 0.00 0.00 0.00 0.00 46.02 46.34 3h1k n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h1k h SER 107 N -0.81 0.00 0.01 1.61 0.02 -0.85 -1.22 113.55 112.32 3h1k h SER 107 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3h1k h SER 107 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 3h1k h SER 107 CO 0.49 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 3h1k n TYR 108 N -3.14 0.00 1.22 3.45 0.18 -1.23 -0.43 117.16 117.21 3h1k n TYR 108 Ca -0.01 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.91 3h1k n TYR 108 Cb 0.21 -0.02 0.69 0.00 -0.38 0.00 0.00 39.34 39.84 3h1k n TYR 108 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3h1k n LEU 109 N -1.02 0.00 -2.18 -3.48 4.77 -0.46 -3.02 117.00 111.60 3h1k n LEU 109 Ca 0.07 0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 56.23 3h1k n LEU 109 Cb 0.04 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 3h1k n LEU 109 CO 0.06 -0.00 1.43 -1.22 -1.33 0.00 0.00 177.39 176.32 3h1k n TYR 110 N -1.39 1.39 0.00 -1.77 4.01 0.43 -4.88 117.16 114.95 3h1k n TYR 110 Ca 0.11 -1.89 0.00 0.00 -0.16 0.00 0.00 57.90 55.96 3h1k n TYR 110 Cb 0.29 -1.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.11 3h1k n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3h1k n LYS 111 N 0.83 0.00 0.29 -0.72 5.02 -1.17 -0.41 118.16 122.00 3h1k n LYS 111 Ca 0.40 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.55 3h1k n LYS 111 Cb 0.59 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.54 3h1k n LYS 111 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h1k h GLU 112 N 0.00 -0.79 -1.19 1.97 3.07 -1.91 0.10 114.58 115.84 3h1k h GLU 112 Ca 0.00 0.05 0.41 0.00 -0.50 0.00 0.00 59.36 59.32 3h1k h GLU 112 Cb 0.00 0.18 -0.14 0.00 -0.84 0.00 0.00 28.75 27.95 3h1k h GLU 112 CO 0.00 -0.53 0.73 1.15 -1.40 0.00 0.00 179.01 178.97 3h1k h THR 113 N -0.82 0.14 0.49 1.13 2.02 -1.00 0.20 112.91 115.08 3h1k h THR 113 Ca -0.07 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 3h1k h THR 113 Cb 0.66 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3h1k h THR 113 CO 0.07 0.02 -0.24 -0.25 0.37 0.00 0.00 175.52 175.50 3h1k h TRP 114 N 0.12 -0.61 -0.98 3.16 2.91 -0.93 -2.18 115.95 117.44 3h1k h TRP 114 Ca 0.80 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.96 3h1k h TRP 114 Cb 2.31 0.20 -0.10 0.00 -0.51 0.00 0.00 29.16 31.06 3h1k h TRP 114 CO -0.01 -0.38 0.59 -0.91 -1.03 0.00 0.00 178.44 176.71 3h1k h ASN 115 N -1.04 0.80 -0.83 2.65 2.35 0.13 0.75 115.58 120.40 3h1k h ASN 115 Ca -0.07 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3h1k h ASN 115 Cb 0.51 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 3h1k h ASN 115 CO 0.11 0.35 0.48 0.71 -1.65 0.00 0.00 177.43 177.44 3h1k h THR 116 N 0.83 1.24 0.06 2.81 1.35 -0.77 -1.43 112.91 117.01 3h1k h THR 116 Ca 0.53 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 3h1k h THR 116 Cb 0.70 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.19 3h1k h THR 116 CO -0.33 0.25 -0.22 1.23 -0.25 0.00 0.00 175.52 176.20 3h1k h GLY 117 N 1.14 -1.18 -0.97 5.82 0.00 0.11 0.20 103.07 108.19 3h1k h GLY 117 Ca 0.30 0.56 0.13 0.00 0.00 0.00 0.00 47.33 48.32 3h1k h GLY 117 CO -0.05 -0.38 -0.44 -0.62 0.00 0.00 0.00 176.54 175.05 3h1k n VAL 118 N -3.67 -0.56 0.02 4.60 0.31 0.03 0.53 118.33 119.59 3h1k n VAL 118 Ca -0.04 2.30 -0.11 0.00 -0.01 0.00 0.00 64.34 66.48 3h1k n VAL 118 Cb 0.17 -2.98 -0.04 0.00 -0.91 0.00 0.00 33.84 30.08 3h1k n VAL 118 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3h1k h ILE 119 N 0.00 0.28 -0.85 2.52 2.04 -0.81 0.11 117.51 120.81 3h1k h ILE 119 Ca 0.29 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.35 3h1k h ILE 119 Cb 0.53 0.28 -0.15 0.00 -0.74 0.00 0.00 36.82 36.74 3h1k h ILE 119 CO -0.95 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.10 3h1k h LEU 120 N -0.42 -0.47 0.23 1.44 3.38 0.33 0.26 115.31 120.05 3h1k h LEU 120 Ca 0.08 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 3h1k h LEU 120 Cb 0.55 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3h1k h LEU 120 CO -0.33 -0.25 -0.19 0.25 0.09 0.00 0.00 178.44 178.01 3h1k h LEU 121 N 0.06 -0.49 -0.47 1.67 5.85 0.12 0.10 115.31 122.16 3h1k h LEU 121 Ca 0.47 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.32 3h1k h LEU 121 Cb 0.85 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 3h1k h LEU 121 CO -0.79 -0.29 -0.29 -0.07 -0.34 0.00 0.00 178.44 176.66 3h1k h LEU 122 N -0.43 -0.99 -0.28 2.25 3.38 0.17 0.32 115.31 119.72 3h1k h LEU 122 Ca -0.01 0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.20 3h1k h LEU 122 Cb 0.39 0.49 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 3h1k h LEU 122 CO -0.01 -0.29 0.02 0.74 0.09 0.00 0.00 178.44 178.98 3h1k h THR 123 N -0.19 0.82 -0.36 0.22 2.02 -0.35 -0.33 112.91 114.74 3h1k h THR 123 Ca 0.20 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.41 3h1k h THR 123 Cb 0.52 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 3h1k h THR 123 CO -0.57 0.02 -0.03 0.25 0.37 0.00 0.00 175.52 175.56 3h1k h LEU 124 N 0.11 -0.21 0.24 2.58 5.85 0.83 0.28 115.31 125.00 3h1k h LEU 124 Ca 0.13 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.95 3h1k h LEU 124 Cb 0.16 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 3h1k h LEU 124 CO -0.20 -0.06 -0.40 0.24 -0.34 0.00 0.00 178.44 177.67 3h1k h MET 125 N 0.07 -0.69 -0.29 1.25 2.86 0.37 -1.26 114.93 117.25 3h1k h MET 125 Ca 0.17 0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.93 3h1k h MET 125 Cb 0.25 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.00 3h1k h MET 125 CO -0.32 -0.46 -0.16 0.00 1.06 0.00 0.00 176.91 177.04 3h1k h ALA 126 N -0.26 0.06 -0.62 6.32 0.00 -0.76 -1.54 119.26 122.47 3h1k h ALA 126 Ca -0.00 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.12 3h1k h ALA 126 Cb 0.69 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 3h1k h ALA 126 CO -0.16 -0.56 -0.34 1.15 0.00 0.00 0.00 179.25 179.34 3h1k h THR 127 N -0.12 0.16 0.57 0.00 2.02 0.10 -1.39 112.91 114.23 3h1k h THR 127 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 3h1k h THR 127 Cb 0.35 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3h1k h THR 127 CO -0.36 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 175.16 3h1k h ALA 128 N 1.01 -0.91 -0.84 6.16 0.00 -0.76 -1.57 119.26 122.35 3h1k h ALA 128 Ca 0.24 -0.18 0.29 0.00 0.00 0.00 0.00 54.91 55.26 3h1k h ALA 128 Cb 0.55 0.46 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 3h1k h ALA 128 CO -0.70 -1.03 0.22 0.34 0.00 0.00 0.00 179.25 178.08 3h1k n PHE 129 N -5.50 0.74 -0.01 0.00 7.35 -0.59 0.68 117.46 120.13 3h1k n PHE 129 Ca -0.12 1.00 -0.17 0.00 -0.76 0.00 0.00 57.45 57.40 3h1k n PHE 129 Cb 0.39 -1.25 -0.12 0.00 0.35 0.00 0.00 39.48 38.85 3h1k n PHE 129 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 3h1k h VAL 130 N 0.00 1.51 -0.52 -2.13 -1.51 -1.02 -3.19 116.25 109.39 3h1k h VAL 130 Ca 0.60 -2.11 0.15 0.00 -1.23 0.00 0.00 66.70 64.11 3h1k h VAL 130 Cb 1.43 2.80 -0.02 0.00 -2.13 0.00 0.00 31.29 33.37 3h1k h VAL 130 CO -0.72 0.59 0.45 1.23 -1.23 0.00 0.00 177.57 177.90 3h1k h GLY 131 N -0.36 0.00 1.37 5.19 0.00 0.13 0.10 103.07 109.51 3h1k h GLY 131 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 3h1k h GLY 131 CO 0.09 0.00 -0.49 -1.82 0.00 0.00 0.00 176.54 174.32 3h1k h TYR 132 N 0.00 0.82 -0.21 5.60 3.20 -0.84 -3.11 116.97 122.43 3h1k h TYR 132 Ca 0.25 -0.27 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 3h1k h TYR 132 Cb 1.15 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 3h1k h TYR 132 CO 0.00 1.02 -0.17 0.28 -1.64 0.00 0.00 178.16 177.66 3h1k h VAL 133 N 0.53 1.22 -0.85 1.81 2.07 -0.85 -3.32 116.25 116.85 3h1k h VAL 133 Ca 0.03 -0.99 0.16 0.00 0.82 0.00 0.00 66.70 66.72 3h1k h VAL 133 Cb 1.04 1.25 -0.16 0.00 -1.52 0.00 0.00 31.29 31.90 3h1k h VAL 133 CO 0.10 0.31 -0.26 -0.07 0.02 0.00 0.00 177.57 177.67 3h1k h LEU 134 N 0.32 -0.94 0.00 2.57 3.38 -1.46 0.27 115.31 119.45 3h1k h LEU 134 Ca 0.06 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3h1k h LEU 134 Cb 0.49 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h1k h LEU 134 CO 0.03 -0.29 0.00 -0.81 0.09 0.00 0.00 178.44 177.46 3h1k n PRO 135 N -5.53 0.08 -4.09 1.13 -0.04 -1.25 -4.65 135.00 120.66 3h1k n PRO 135 Ca 0.11 0.25 -0.47 0.00 -0.04 0.00 0.00 63.50 63.35 3h1k n PRO 135 Cb 0.42 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 3h1k n PRO 135 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 3h1k n TRP 136 N -1.32 -1.37 -3.66 0.54 -0.00 0.96 -3.81 117.44 108.79 3h1k n TRP 136 Ca 0.03 0.06 -0.25 0.00 -0.00 0.00 0.00 57.50 57.34 3h1k n TRP 136 Cb 0.06 -2.74 0.01 0.00 -0.00 0.00 0.00 31.31 28.65 3h1k n TRP 136 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3h1k s GLY 137 N -3.53 2.20 0.12 5.87 0.00 -1.26 -2.35 107.32 108.38 3h1k s GLY 137 Ca 0.49 -1.48 -0.31 0.00 0.00 0.00 0.00 44.72 43.42 3h1k s GLY 137 CO 0.97 -1.88 1.58 1.46 0.00 0.00 0.00 173.10 175.23 3h1k h GLN 138 N 0.58 -0.55 -0.71 2.90 1.08 -0.11 0.77 115.11 119.08 3h1k h GLN 138 Ca -0.35 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 56.94 3h1k h GLN 138 Cb 1.30 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.80 3h1k h GLN 138 CO 0.53 -0.36 0.43 1.98 -0.95 0.00 0.00 178.83 180.45 3h1k h MET 139 N -0.57 0.78 -0.30 1.46 4.05 -1.85 0.05 114.93 118.56 3h1k h MET 139 Ca 0.05 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.48 3h1k h MET 139 Cb 0.66 -0.18 -0.08 0.00 -0.80 0.00 0.00 31.60 31.21 3h1k h MET 139 CO -0.37 0.52 -0.47 0.77 0.23 0.00 0.00 176.91 177.59 3h1k h SER 140 N 0.81 -1.53 0.72 1.39 0.02 -1.52 0.33 113.55 113.77 3h1k h SER 140 Ca 0.30 0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.43 3h1k h SER 140 Cb 0.11 0.64 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 3h1k h SER 140 CO -0.15 -0.41 -0.46 0.15 -1.14 0.00 0.00 176.83 174.82 3h1k h PHE 141 N -0.42 -1.24 -0.65 3.45 3.57 -0.22 -2.67 116.94 118.76 3h1k h PHE 141 Ca 0.09 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3h1k h PHE 141 Cb 0.62 0.44 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 3h1k h PHE 141 CO -0.60 -0.68 0.32 -1.49 -2.23 0.00 0.00 178.31 173.62 3h1k h TRP 142 N -1.11 0.91 -0.97 0.41 4.06 -0.86 -1.55 115.95 116.83 3h1k h TRP 142 Ca -0.10 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.84 3h1k h TRP 142 Cb 0.90 -0.29 -0.05 0.00 -1.00 0.00 0.00 29.16 28.72 3h1k h TRP 142 CO -0.10 0.66 0.64 0.78 -3.56 0.00 0.00 178.44 176.86 3h1k h GLY 143 N 0.99 1.39 0.10 1.49 0.00 -0.35 0.52 103.07 107.21 3h1k h GLY 143 Ca 0.23 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 3h1k h GLY 143 CO -0.03 0.47 -0.09 0.00 0.00 0.00 0.00 176.54 176.88 3h1k h ALA 144 N 1.37 -0.85 -0.68 3.60 0.00 -0.94 -2.36 119.26 119.39 3h1k h ALA 144 Ca 0.37 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.37 3h1k h ALA 144 Cb -0.09 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 3h1k h ALA 144 CO -0.10 -0.85 -0.30 1.79 0.00 0.00 0.00 179.25 179.79 3h1k h THR 145 N -0.19 0.18 -0.09 0.00 1.35 -1.07 0.82 112.91 113.90 3h1k h THR 145 Ca -0.01 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.89 3h1k h THR 145 Cb 0.16 0.18 -0.05 0.00 -1.73 0.00 0.00 68.15 66.71 3h1k h THR 145 CO -0.01 0.00 -0.18 0.58 -0.25 0.00 0.00 175.52 175.66 3h1k h VAL 146 N -0.10 0.54 0.54 6.82 2.07 -0.89 -1.17 116.25 124.06 3h1k h VAL 146 Ca 0.28 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 3h1k h VAL 146 Cb 0.56 0.54 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3h1k h VAL 146 CO -0.74 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 176.99 3h1k h ILE 147 N -0.25 0.00 -1.06 4.57 1.08 -0.81 -3.19 117.51 117.85 3h1k h ILE 147 Ca 0.09 -0.24 0.28 0.00 -0.39 0.00 0.00 64.86 64.60 3h1k h ILE 147 Cb 0.37 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.04 3h1k h ILE 147 CO -0.24 0.00 0.70 0.71 -0.69 0.00 0.00 178.15 178.63 3h1k h THR 148 N -0.96 0.50 0.00 -0.27 1.35 -0.91 0.42 112.91 113.03 3h1k h THR 148 Ca -0.07 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3h1k h THR 148 Cb 0.55 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 3h1k h THR 148 CO 0.12 0.06 0.00 -3.20 -0.25 0.00 0.00 175.52 172.25 3h1k n ASN 149 N -4.56 0.42 -0.06 5.36 4.05 -0.44 -2.36 115.26 117.67 3h1k n ASN 149 Ca 0.25 0.64 -0.12 0.00 0.45 0.00 0.00 54.58 55.80 3h1k n ASN 149 Cb 0.94 -0.71 -0.06 0.00 1.23 0.00 0.00 39.78 41.18 3h1k n ASN 149 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3h1k h LEU 150 N 0.00 0.33 -1.82 1.20 3.38 -0.17 -3.01 115.31 115.22 3h1k h LEU 150 Ca 0.00 -0.38 0.47 0.00 0.09 0.00 0.00 57.88 58.07 3h1k h LEU 150 Cb 0.20 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 3h1k h LEU 150 CO 0.00 0.63 1.27 -0.26 0.09 0.00 0.00 178.44 180.18 3h1k h PHE 151 N 0.02 0.00 0.00 1.13 0.05 -1.60 0.47 116.94 117.02 3h1k h PHE 151 Ca 0.04 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.83 3h1k h PHE 151 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.44 3h1k h PHE 151 CO 0.06 0.00 0.00 -1.13 -0.18 0.00 0.00 178.31 177.06 3h1k n SER 152 N -3.83 0.00 0.12 2.17 3.41 -1.14 -2.31 113.62 112.03 3h1k n SER 152 Ca 0.37 -0.51 0.08 0.00 -0.26 0.00 0.00 58.87 58.55 3h1k n SER 152 Cb 1.77 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.74 3h1k n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1k h ALA 153 N 2.92 0.67 -2.98 7.33 0.00 -0.26 -3.41 119.26 123.53 3h1k h ALA 153 Ca 0.00 -0.25 -0.54 0.00 0.00 0.00 0.00 54.91 54.11 3h1k h ALA 153 Cb 0.00 0.05 0.13 0.00 0.00 0.00 0.00 17.79 17.97 3h1k h ALA 153 CO 0.00 0.29 0.57 0.42 0.00 0.00 0.00 179.25 180.53 3h1k s ILE 154 N -3.18 2.23 0.07 0.00 1.01 -0.98 -4.72 121.20 115.64 3h1k s ILE 154 Ca 0.01 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 3h1k s ILE 154 Cb 0.08 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3h1k s ILE 154 CO 0.76 -0.01 0.98 -2.84 0.00 0.00 0.00 174.94 173.83 3h1k s PRO 155 N -3.00 4.63 0.11 2.79 0.02 -1.26 -4.22 135.00 134.07 3h1k s PRO 155 Ca 0.73 1.46 0.00 0.00 0.02 0.00 0.00 61.00 63.21 3h1k s PRO 155 Cb -0.38 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.74 3h1k s PRO 155 CO 0.44 0.09 0.00 0.66 -0.33 0.00 0.00 177.00 177.86 3h1k n TYR 156 N 3.23 0.00 0.00 6.54 0.53 -1.26 -4.03 117.16 122.17 3h1k n TYR 156 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.92 3h1k n TYR 156 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.81 3h1k n TYR 156 CO 0.00 0.00 0.00 0.44 -1.02 0.00 0.00 176.86 176.28 3h1k n ILE 157 N 0.00 0.00 -0.01 -0.72 -5.35 -1.26 -2.93 119.36 109.09 3h1k n ILE 157 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 3h1k n ILE 157 Cb 0.00 -0.42 -0.01 0.00 -1.74 0.00 0.00 39.64 37.47 3h1k n ILE 157 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h1k n GLY 158 N -0.29 -0.04 0.20 3.28 0.00 -1.26 -3.98 105.19 103.11 3h1k n GLY 158 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.05 3h1k n GLY 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3h1k h HIS 159 N -0.06 0.00 0.00 1.61 3.86 -1.74 0.43 115.15 119.25 3h1k h HIS 159 Ca -0.06 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.76 3h1k h HIS 159 Cb 1.07 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.48 3h1k h HIS 159 CO -0.00 0.00 -2.29 2.41 0.86 0.00 0.00 177.93 178.90 3h1k n THR 160 N -2.11 1.51 -0.36 2.45 -1.04 -1.26 -4.17 114.28 109.30 3h1k n THR 160 Ca -0.01 -0.30 0.34 0.00 -2.04 0.00 0.00 64.05 62.04 3h1k n THR 160 Cb 0.55 -1.95 0.60 0.00 -1.82 0.00 0.00 70.33 67.71 3h1k n THR 160 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3h1k n LEU 161 N -4.27 0.29 0.27 -4.42 7.94 0.14 -1.07 117.00 115.89 3h1k n LEU 161 Ca -0.48 1.52 -0.13 0.00 -1.11 0.00 0.00 56.01 55.80 3h1k n LEU 161 Cb 0.83 -0.74 -0.07 0.00 0.53 0.00 0.00 43.42 43.96 3h1k n LEU 161 CO 0.06 -1.68 0.41 0.58 -1.11 0.00 0.00 177.39 175.65 3h1k h VAL 162 N 0.00 0.23 0.00 1.96 2.07 -1.50 -0.58 116.25 118.42 3h1k h VAL 162 Ca 0.84 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.92 3h1k h VAL 162 Cb 2.39 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3h1k h VAL 162 CO -0.64 0.04 0.03 -0.33 0.02 0.00 0.00 177.57 176.69 3h1k h GLU 163 N -1.08 0.00 0.04 1.57 5.08 -1.26 0.15 114.58 119.07 3h1k h GLU 163 Ca -0.07 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3h1k h GLU 163 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 3h1k h GLU 163 CO 0.12 0.00 -0.45 2.35 -1.00 0.00 0.00 179.01 180.03 3h1k h TRP 164 N 0.00 0.15 -0.63 4.33 7.01 -1.12 -2.79 115.95 122.90 3h1k h TRP 164 Ca 0.00 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 60.91 3h1k h TRP 164 Cb 0.06 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 3h1k h TRP 164 CO 0.00 1.17 0.42 0.00 -2.79 0.00 0.00 178.44 177.24 3h1k h ALA 165 N -0.05 1.62 0.00 2.65 0.00 0.82 -2.19 119.26 122.11 3h1k h ALA 165 Ca -0.10 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 3h1k h ALA 165 Cb 1.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3h1k h ALA 165 CO 0.01 0.32 -0.64 -1.49 0.00 0.00 0.00 179.25 177.45 3h1k h TRP 166 N 0.78 0.00 0.00 0.00 6.55 -0.95 -3.46 115.95 118.87 3h1k h TRP 166 Ca 0.24 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.08 3h1k h TRP 166 Cb 0.02 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 3h1k h TRP 166 CO -0.00 0.64 0.00 0.41 -1.05 0.00 0.00 178.44 178.44 3h1k n GLY 167 N 1.23 0.53 0.00 1.49 0.00 -0.83 -3.10 105.19 104.51 3h1k n GLY 167 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3h1k n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1k n GLY 168 N -2.73 3.11 0.16 -0.02 0.00 -1.16 -4.90 105.19 99.66 3h1k n GLY 168 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.87 3h1k n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h1k n PHE 169 N 0.00 0.00 -3.76 1.61 3.01 -1.26 -4.54 117.46 112.52 3h1k n PHE 169 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 3h1k n PHE 169 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 3h1k n PHE 169 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3h1k s SER 170 N -1.41 -0.33 -0.19 4.37 1.04 -1.26 -5.02 113.70 110.90 3h1k s SER 170 Ca 0.07 -0.47 -0.28 0.00 0.48 0.00 0.00 55.95 55.74 3h1k s SER 170 Cb 0.07 0.70 -0.05 0.00 0.10 0.00 0.00 66.02 66.84 3h1k s SER 170 CO 0.26 -1.26 2.06 -0.69 0.98 0.00 0.00 173.24 174.59 3h1k s VAL 171 N -3.88 3.14 0.08 5.02 1.01 -1.26 -4.87 120.40 119.64 3h1k s VAL 171 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3h1k s VAL 171 Cb -0.05 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 3h1k s VAL 171 CO 0.02 -0.09 0.10 -0.67 0.00 0.00 0.00 175.10 174.47 3h1k n ASP 172 N 10.51 -0.29 -0.38 3.32 -0.08 -1.26 -5.01 116.55 123.36 3h1k n ASP 172 Ca 0.26 -1.48 -0.07 0.00 -1.51 0.00 0.00 54.79 51.99 3h1k n ASP 172 Cb 0.45 0.56 -0.05 0.00 2.34 0.00 0.00 41.12 44.42 3h1k n ASP 172 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3h1k n ASN 173 N -2.20 -0.86 -0.63 1.67 5.15 -1.26 0.74 115.26 117.87 3h1k n ASN 173 Ca 0.01 1.65 0.49 0.00 -0.60 0.00 0.00 54.58 56.12 3h1k n ASN 173 Cb 0.14 -0.27 0.78 0.00 -0.53 0.00 0.00 39.78 39.91 3h1k n ASN 173 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3h1k h PRO 174 N 0.00 0.00 0.00 1.20 0.13 -1.90 0.29 132.00 131.72 3h1k h PRO 174 Ca 0.21 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.33 3h1k h PRO 174 Cb 0.44 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 3h1k h PRO 174 CO -0.89 0.00 -0.10 1.15 -0.23 0.00 0.00 178.00 177.93 3h1k h THR 175 N 0.00 0.29 -0.35 1.56 2.02 0.38 -3.20 112.91 113.62 3h1k h THR 175 Ca 0.91 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 66.89 3h1k h THR 175 Cb 3.47 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 70.40 3h1k h THR 175 CO -0.14 0.10 -0.21 -0.11 0.37 0.00 0.00 175.52 175.53 3h1k n LEU 176 N -4.72 -0.37 -0.29 2.58 7.94 0.92 -0.05 117.00 123.01 3h1k n LEU 176 Ca -0.03 1.21 0.04 0.00 -1.11 0.00 0.00 56.01 56.12 3h1k n LEU 176 Cb 0.13 -0.38 0.13 0.00 0.53 0.00 0.00 43.42 43.83 3h1k n LEU 176 CO 0.07 -0.80 0.73 0.71 -1.11 0.00 0.00 177.39 176.99 3h1k h THR 177 N 0.00 0.20 0.00 1.96 1.35 -1.45 0.30 112.91 115.27 3h1k h THR 177 Ca 0.06 -0.01 -0.08 0.00 -0.55 0.00 0.00 66.41 65.83 3h1k h THR 177 Cb 0.14 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 3h1k h THR 177 CO -0.33 0.00 -0.39 0.08 -0.25 0.00 0.00 175.52 174.63 3h1k h ARG 178 N 0.02 0.00 -0.20 4.72 0.11 -1.02 -1.90 114.38 116.12 3h1k h ARG 178 Ca 0.42 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.39 3h1k h ARG 178 Cb 0.68 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.76 3h1k h ARG 178 CO -0.82 0.39 -0.28 0.74 0.10 0.00 0.00 179.97 180.10 3h1k h PHE 179 N 0.00 0.67 -0.42 4.08 -1.00 0.30 -1.26 116.94 119.31 3h1k h PHE 179 Ca -0.00 -0.22 0.06 0.00 2.81 0.00 0.00 57.97 60.61 3h1k h PHE 179 Cb 0.82 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.20 3h1k h PHE 179 CO 0.00 0.93 0.13 0.35 -1.61 0.00 0.00 178.31 178.11 3h1k h PHE 180 N 0.21 0.23 -0.34 -0.55 -0.00 -0.52 0.31 116.94 116.27 3h1k h PHE 180 Ca 0.02 0.02 0.05 0.00 -0.00 0.00 0.00 57.97 58.06 3h1k h PHE 180 Cb 0.86 -0.04 -0.05 0.00 -0.00 0.00 0.00 35.95 36.72 3h1k h PHE 180 CO 0.09 0.07 0.07 0.00 -0.00 0.00 0.00 178.31 178.54 3h1k h ALA 181 N 1.28 0.37 -0.95 2.41 0.00 -1.25 -0.27 119.26 120.85 3h1k h ALA 181 Ca 0.20 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.21 3h1k h ALA 181 Cb 0.20 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 3h1k h ALA 181 CO -0.22 -0.33 0.62 -0.07 0.00 0.00 0.00 179.25 179.25 3h1k h LEU 182 N 0.19 1.01 -1.17 0.00 3.38 0.05 -0.92 115.31 117.85 3h1k h LEU 182 Ca 0.16 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3h1k h LEU 182 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3h1k h LEU 182 CO -0.21 0.69 -0.29 -0.74 0.09 0.00 0.00 178.44 177.97 3h1k h HIS 183 N 1.17 0.00 0.07 1.13 2.76 0.50 -1.42 115.15 119.37 3h1k h HIS 183 Ca 0.38 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.29 3h1k h HIS 183 Cb 0.05 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.02 3h1k h HIS 183 CO -0.00 0.29 -1.12 0.35 -1.30 0.00 0.00 177.93 176.15 3h1k h PHE 184 N 0.00 0.74 0.06 5.26 3.57 0.06 -3.39 116.94 123.23 3h1k h PHE 184 Ca -0.00 -0.45 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 3h1k h PHE 184 Cb 0.75 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.42 3h1k h PHE 184 CO 0.00 1.30 -0.03 1.25 -2.23 0.00 0.00 178.31 178.61 3h1k h LEU 185 N 0.22 -0.06 -0.75 0.59 5.85 -0.78 -3.39 115.31 116.98 3h1k h LEU 185 Ca -0.13 0.00 0.29 0.00 0.84 0.00 0.00 57.88 58.88 3h1k h LEU 185 Cb 1.79 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.70 3h1k h LEU 185 CO 0.20 0.00 0.31 0.18 -0.34 0.00 0.00 178.44 178.79 3h1k n LEU 186 N -2.48 0.18 -0.10 2.25 4.77 -0.57 -0.44 117.00 120.60 3h1k n LEU 186 Ca -0.01 1.25 -0.05 0.00 -0.03 0.00 0.00 56.01 57.17 3h1k n LEU 186 Cb 0.03 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.57 3h1k n LEU 186 CO 0.02 -1.37 0.87 -0.65 -1.33 0.00 0.00 177.39 174.94 3h1k h PRO 187 N 0.00 0.13 -0.25 3.23 0.11 -1.76 0.21 132.00 133.67 3h1k h PRO 187 Ca 0.59 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.73 3h1k h PRO 187 Cb 1.50 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.55 3h1k h PRO 187 CO -0.61 0.09 0.04 0.74 -0.21 0.00 0.00 178.00 178.05 3h1k h PHE 188 N 0.13 0.07 -0.45 0.65 0.05 -0.97 0.19 116.94 116.62 3h1k h PHE 188 Ca 0.17 0.02 0.12 0.00 3.82 0.00 0.00 57.97 62.10 3h1k h PHE 188 Cb 0.22 0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.16 3h1k h PHE 188 CO -0.22 0.01 0.32 0.00 -0.18 0.00 0.00 178.31 178.24 3h1k h ALA 189 N 1.19 2.35 0.11 2.45 0.00 -1.13 0.28 119.26 124.51 3h1k h ALA 189 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3h1k h ALA 189 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3h1k h ALA 189 CO -0.16 -0.47 -0.05 0.82 0.00 0.00 0.00 179.25 179.38 3h1k h ILE 190 N 0.05 1.09 -0.68 0.00 2.04 0.23 -2.08 117.51 118.16 3h1k h ILE 190 Ca 0.21 -0.88 0.14 0.00 1.00 0.00 0.00 64.86 65.33 3h1k h ILE 190 Cb 0.78 1.63 -0.10 0.00 -0.74 0.00 0.00 36.82 38.39 3h1k h ILE 190 CO -0.01 0.21 0.15 0.00 0.00 0.00 0.00 178.15 178.49 3h1k h ALA 191 N 0.25 0.83 0.23 1.87 0.00 0.43 0.24 119.26 123.10 3h1k h ALA 191 Ca -0.02 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h1k h ALA 191 Cb 0.45 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3h1k h ALA 191 CO 0.02 -0.32 -0.33 0.78 0.00 0.00 0.00 179.25 179.40 3h1k h GLY 192 N 0.26 -1.11 0.36 0.00 0.00 -0.35 -2.53 103.07 99.70 3h1k h GLY 192 Ca 0.37 0.53 0.11 0.00 0.00 0.00 0.00 47.33 48.34 3h1k h GLY 192 CO -0.47 -0.34 0.36 -2.22 0.00 0.00 0.00 176.54 173.88 3h1k h ILE 193 N -0.58 0.79 -1.13 2.60 2.04 -0.88 0.11 117.51 120.46 3h1k h ILE 193 Ca -0.03 -0.20 0.32 0.00 1.00 0.00 0.00 64.86 65.95 3h1k h ILE 193 Cb 0.53 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 3h1k h ILE 193 CO -0.09 0.11 0.76 0.74 0.00 0.00 0.00 178.15 179.66 3h1k h THR 194 N 0.58 0.42 -0.15 -0.27 2.02 -0.22 0.72 112.91 116.01 3h1k h THR 194 Ca 0.39 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.47 3h1k h THR 194 Cb 0.48 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3h1k h THR 194 CO -0.31 0.04 0.04 0.40 0.37 0.00 0.00 175.52 176.06 3h1k h ILE 195 N 0.23 1.19 -0.88 3.11 1.08 -0.36 -1.20 117.51 120.69 3h1k h ILE 195 Ca 0.62 -0.61 -0.02 0.00 -0.39 0.00 0.00 64.86 64.47 3h1k h ILE 195 Cb 1.91 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 36.93 3h1k h ILE 195 CO -0.23 0.18 0.47 0.40 -0.69 0.00 0.00 178.15 178.29 3h1k h ILE 196 N 0.05 1.26 0.42 -0.67 1.08 0.25 -1.75 117.51 118.14 3h1k h ILE 196 Ca 0.05 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 3h1k h ILE 196 Cb 0.25 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 3h1k h ILE 196 CO -0.00 0.29 -0.42 -0.74 -0.69 0.00 0.00 178.15 176.59 3h1k h HIS 197 N 1.23 -1.17 -0.12 1.37 2.76 0.08 -1.58 115.15 117.72 3h1k h HIS 197 Ca 0.31 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.52 3h1k h HIS 197 Cb 0.04 0.46 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 3h1k h HIS 197 CO 0.01 -0.56 0.16 -0.07 -1.30 0.00 0.00 177.93 176.17 3h1k h LEU 198 N -0.84 0.00 0.33 0.26 3.38 -1.03 -2.40 115.31 115.01 3h1k h LEU 198 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3h1k h LEU 198 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3h1k h LEU 198 CO -0.05 0.00 -0.16 0.74 0.09 0.00 0.00 178.44 179.06 3h1k h THR 199 N 0.00 0.32 -0.45 0.22 2.02 -0.66 -1.45 112.91 112.91 3h1k h THR 199 Ca 0.06 -0.76 0.13 0.00 0.77 0.00 0.00 66.41 66.61 3h1k h THR 199 Cb 0.37 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3h1k h THR 199 CO -0.00 0.08 0.47 -0.26 0.37 0.00 0.00 175.52 176.18 3h1k h PHE 200 N -1.03 0.00 0.39 3.16 0.04 -0.93 -0.47 116.94 118.10 3h1k h PHE 200 Ca -0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 3h1k h PHE 200 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 3h1k h PHE 200 CO 0.03 0.00 -0.19 1.25 -0.60 0.00 0.00 178.31 178.80 3h1k h LEU 201 N 0.00 -0.44 0.00 1.54 5.85 -1.34 -3.11 115.31 117.81 3h1k h LEU 201 Ca 0.21 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3h1k h LEU 201 Cb 1.15 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3h1k h LEU 201 CO -0.00 -0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.51 3h1k n HIS 202 N -5.13 0.00 0.57 1.25 8.25 -0.22 -0.18 115.22 119.77 3h1k n HIS 202 Ca -0.07 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.51 3h1k n HIS 202 Cb 0.23 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.52 3h1k n HIS 202 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h1k n GLU 203 N -0.81 0.29 0.00 -0.41 -0.58 -0.98 -4.46 120.64 113.69 3h1k n GLU 203 Ca 0.00 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 3h1k n GLU 203 Cb 0.00 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 3h1k n GLU 203 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3h1k n SER 204 N -2.13 1.17 0.00 1.62 3.41 0.75 -5.13 113.62 113.31 3h1k n SER 204 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3h1k n SER 204 Cb 0.44 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3h1k n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1k n GLY 205 N 0.92 -0.22 3.77 5.00 0.00 -0.22 -4.95 105.19 109.48 3h1k n GLY 205 Ca 0.00 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 3h1k n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h1k s SER 206 N -2.22 6.50 0.41 1.61 0.01 -1.26 -4.89 113.70 113.86 3h1k s SER 206 Ca 0.00 2.44 -0.18 0.00 1.31 0.00 0.00 55.95 59.52 3h1k s SER 206 Cb 0.00 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 3h1k s SER 206 CO 0.00 -0.70 0.88 0.21 0.41 0.00 0.00 173.24 174.04 3h1k s ASN 207 N -1.00 6.82 0.10 2.44 3.04 -1.26 -4.75 114.94 120.33 3h1k s ASN 207 Ca 0.56 1.51 0.10 0.00 0.04 0.00 0.00 52.86 55.07 3h1k s ASN 207 Cb -0.33 -2.47 -0.04 0.00 -1.54 0.00 0.00 41.25 36.87 3h1k s ASN 207 CO 0.42 -0.35 -0.25 0.54 -3.04 0.00 0.00 177.10 174.42 3h1k s ASN 208 N -2.40 3.40 0.47 -4.21 2.20 -1.26 -4.92 114.94 108.22 3h1k s ASN 208 Ca 0.58 -0.67 0.41 0.00 -0.94 0.00 0.00 52.86 52.24 3h1k s ASN 208 Cb -0.10 -0.30 1.39 0.00 -2.00 0.00 0.00 41.25 40.24 3h1k s ASN 208 CO 0.18 0.20 1.29 -0.81 -2.94 0.00 0.00 177.10 175.02 3h1k n PRO 209 N 1.11 0.00 0.04 3.55 -0.04 -1.26 0.23 135.00 138.63 3h1k n PRO 209 Ca -0.17 0.91 -0.08 0.00 -0.04 0.00 0.00 63.50 64.11 3h1k n PRO 209 Cb 0.53 -2.11 -0.13 0.00 -0.04 0.00 0.00 33.50 31.74 3h1k n PRO 209 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3h1k h LEU 210 N 0.00 0.04 -0.30 1.53 3.38 -1.95 -3.43 115.31 114.58 3h1k h LEU 210 Ca 0.76 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.67 3h1k h LEU 210 Cb 3.13 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 43.86 3h1k h LEU 210 CO -0.01 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.18 3h1k n GLY 211 N 1.44 0.67 2.95 0.83 0.00 0.14 -4.58 105.19 106.64 3h1k n GLY 211 Ca -0.06 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 3h1k n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1k s ILE 212 N -2.30 0.17 -0.16 -0.61 -4.36 -1.26 -4.63 121.20 108.04 3h1k s ILE 212 Ca 0.00 -0.58 -0.16 0.00 -0.26 0.00 0.00 60.65 59.65 3h1k s ILE 212 Cb 0.00 -0.24 -0.07 0.00 1.25 0.00 0.00 42.46 43.40 3h1k s ILE 212 CO 0.00 -0.26 0.54 -0.24 0.24 0.00 0.00 174.94 175.22 3h1k n SER 213 N 2.19 0.39 0.06 4.36 2.88 -1.26 -4.84 113.62 117.40 3h1k n SER 213 Ca -0.19 0.42 0.11 0.00 -1.33 0.00 0.00 58.87 57.88 3h1k n SER 213 Cb 0.57 -0.31 0.03 0.00 -0.75 0.00 0.00 64.21 63.75 3h1k n SER 213 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3h1k n SER 214 N 1.32 0.68 -0.48 -3.46 7.64 -1.26 -4.23 113.62 113.83 3h1k n SER 214 Ca 0.11 0.10 0.40 0.00 1.01 0.00 0.00 58.87 60.48 3h1k n SER 214 Cb -0.02 0.59 0.70 0.00 -1.01 0.00 0.00 64.21 64.48 3h1k n SER 214 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3h1k h ASP 215 N 0.00 0.15 0.26 6.43 3.45 -2.00 0.82 116.42 125.53 3h1k h ASP 215 Ca 0.00 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3h1k h ASP 215 Cb 0.86 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 3h1k h ASP 215 CO 0.00 -0.07 0.00 0.77 -1.57 0.00 0.00 179.24 178.37 3h1k h SER 216 N 0.08 0.00 -0.57 6.45 4.64 -1.97 -3.38 113.55 118.80 3h1k h SER 216 Ca 0.78 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 62.07 3h1k h SER 216 Cb 2.73 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 64.66 3h1k h SER 216 CO -0.21 0.00 -0.29 -0.62 -0.87 0.00 0.00 176.83 174.84 3h1k s ASP 217 N -4.44 -0.84 0.06 4.97 3.68 0.29 -5.16 116.67 115.22 3h1k s ASP 217 Ca -0.01 -0.82 0.06 0.00 2.13 0.00 0.00 52.55 53.91 3h1k s ASP 217 Cb 0.08 1.10 -0.04 0.00 -1.45 0.00 0.00 42.92 42.61 3h1k s ASP 217 CO 0.31 -0.05 -0.10 -0.54 0.13 0.00 0.00 175.17 174.92 3h1k s LYS 218 N 1.24 2.28 0.21 4.34 1.02 -1.22 -3.25 119.74 124.36 3h1k s LYS 218 Ca 0.23 -0.91 0.10 0.00 0.02 0.00 0.00 55.97 55.41 3h1k s LYS 218 Cb 0.05 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 3h1k s LYS 218 CO -0.09 0.55 -0.12 0.96 -0.92 0.00 0.00 175.35 175.73 3h1k s ILE 219 N -1.10 3.00 0.09 2.17 -4.36 0.28 -4.86 121.20 116.43 3h1k s ILE 219 Ca 0.19 -1.86 -0.31 0.00 -0.26 0.00 0.00 60.65 58.41 3h1k s ILE 219 Cb -0.11 -2.51 -0.07 0.00 1.25 0.00 0.00 42.46 41.02 3h1k s ILE 219 CO 0.10 -0.19 1.28 -2.16 0.24 0.00 0.00 174.94 174.21 3h1k s PRO 220 N -3.04 4.38 0.40 0.37 0.04 -1.26 -0.81 135.00 135.09 3h1k s PRO 220 Ca 0.26 1.92 0.25 0.00 0.04 0.00 0.00 61.00 63.47 3h1k s PRO 220 Cb -0.08 -3.29 1.37 0.00 0.04 0.00 0.00 34.50 32.54 3h1k s PRO 220 CO 0.15 -0.33 1.60 0.35 0.04 0.00 0.00 177.00 178.81 3h1k h PHE 221 N 6.68 0.70 -3.52 0.56 3.57 -1.44 -3.32 116.94 120.17 3h1k h PHE 221 Ca -0.42 0.03 -0.67 0.00 3.53 0.00 0.00 57.97 60.45 3h1k h PHE 221 Cb 1.21 -0.17 -0.22 0.00 2.79 0.00 0.00 35.95 39.56 3h1k h PHE 221 CO 0.66 -0.34 -0.71 -1.58 -2.23 0.00 0.00 178.31 174.10 3h1k s HIS 222 N -5.43 2.90 -1.40 0.41 2.46 -1.18 0.59 115.29 113.64 3h1k s HIS 222 Ca -0.08 -0.26 0.25 0.00 0.47 0.00 0.00 55.06 55.44 3h1k s HIS 222 Cb 0.32 -1.80 0.58 0.00 -0.13 0.00 0.00 32.58 31.55 3h1k s HIS 222 CO 0.80 0.07 1.46 -0.35 -2.47 0.00 0.00 174.74 174.25 3h1k n PRO 223 N 2.93 0.44 -0.14 2.88 -0.04 -1.26 -4.93 135.00 134.88 3h1k n PRO 223 Ca -0.18 -0.27 -0.04 0.00 -0.04 0.00 0.00 63.50 62.97 3h1k n PRO 223 Cb 0.53 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 3h1k n PRO 223 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3h1k h TYR 224 N 0.66 -0.69 0.00 0.54 0.99 -1.64 0.68 116.97 117.51 3h1k h TYR 224 Ca 0.00 0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 3h1k h TYR 224 Cb 0.51 0.34 -0.01 0.00 1.00 0.00 0.00 36.73 38.58 3h1k h TYR 224 CO 0.00 -0.15 -0.81 1.88 -0.00 0.00 0.00 178.16 179.09 3h1k h TYR 225 N -0.03 0.00 -0.31 4.88 -1.99 -0.06 -2.44 116.97 117.02 3h1k h TYR 225 Ca 0.05 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 3h1k h TYR 225 Cb 0.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 3h1k h TYR 225 CO -0.91 0.24 0.03 0.66 -0.00 0.00 0.00 178.16 178.18 3h1k h SER 226 N 0.00 0.52 0.12 3.88 4.64 -0.71 0.30 113.55 122.30 3h1k h SER 226 Ca -0.04 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 3h1k h SER 226 Cb 1.22 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3h1k h SER 226 CO 0.02 0.68 -0.06 -0.26 -0.87 0.00 0.00 176.83 176.34 3h1k h PHE 227 N 0.35 -0.15 -0.19 4.77 0.04 -0.92 -1.86 116.94 118.97 3h1k h PHE 227 Ca 0.09 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.91 3h1k h PHE 227 Cb 0.39 0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 3h1k h PHE 227 CO 0.03 0.03 -0.22 -0.22 -0.60 0.00 0.00 178.31 177.34 3h1k h LYS 228 N -0.31 -0.24 -0.53 1.51 3.64 -1.38 -2.26 116.57 117.01 3h1k h LYS 228 Ca -0.02 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 3h1k h LYS 228 Cb 0.25 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.02 3h1k h LYS 228 CO 0.03 -0.16 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.46 3h1k h ASP 229 N -0.25 -0.55 -0.51 4.20 3.45 -0.23 0.13 116.42 122.67 3h1k h ASP 229 Ca 0.12 0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.70 3h1k h ASP 229 Cb 0.43 0.35 -0.03 0.00 -0.56 0.00 0.00 39.33 39.52 3h1k h ASP 229 CO -0.34 -0.19 0.17 0.40 -1.57 0.00 0.00 179.24 177.71 3h1k h ILE 230 N -0.02 1.22 0.08 0.35 2.04 -0.85 0.10 117.51 120.44 3h1k h ILE 230 Ca 0.25 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 3h1k h ILE 230 Cb 0.41 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3h1k h ILE 230 CO -0.55 0.29 -0.04 0.25 0.00 0.00 0.00 178.15 178.09 3h1k h LEU 231 N 0.81 -0.10 -0.73 1.44 5.85 -0.70 -1.86 115.31 120.03 3h1k h LEU 231 Ca 0.18 -0.12 0.16 0.00 0.84 0.00 0.00 57.88 58.94 3h1k h LEU 231 Cb 0.25 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.19 3h1k h LEU 231 CO -0.01 0.06 0.17 1.23 -0.34 0.00 0.00 178.44 179.55 3h1k h GLY 232 N -0.25 1.01 0.25 3.75 0.00 -0.15 0.37 103.07 108.04 3h1k h GLY 232 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.32 3h1k h GLY 232 CO 0.02 -0.20 -0.36 -2.00 0.00 0.00 0.00 176.54 174.01 3h1k h LEU 233 N 0.27 -1.07 -0.99 3.11 5.85 -0.23 -2.48 115.31 119.77 3h1k h LEU 233 Ca 0.41 0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.29 3h1k h LEU 233 Cb 0.69 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 3h1k h LEU 233 CO -0.51 -0.41 0.66 0.71 -0.34 0.00 0.00 178.44 178.55 3h1k h THR 234 N -0.51 1.22 0.00 1.05 1.35 -0.38 0.32 112.91 115.96 3h1k h THR 234 Ca 0.06 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3h1k h THR 234 Cb 0.60 -0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 3h1k h THR 234 CO -0.28 0.24 0.00 0.18 -0.25 0.00 0.00 175.52 175.40 3h1k n LEU 235 N -4.42 0.00 0.00 3.87 4.77 -0.02 -2.01 117.00 119.19 3h1k n LEU 235 Ca 0.12 0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 56.37 3h1k n LEU 235 Cb 0.05 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 3h1k n LEU 235 CO 0.36 -0.22 -0.28 0.23 -1.33 0.00 0.00 177.39 176.15 3h1k n MET 236 N -1.30 0.16 -0.58 3.23 2.81 -0.42 -4.60 117.12 116.43 3h1k n MET 236 Ca 0.04 0.06 0.45 0.00 -1.81 0.00 0.00 57.70 56.44 3h1k n MET 236 Cb 0.07 -0.78 0.71 0.00 -0.71 0.00 0.00 33.22 32.51 3h1k n MET 236 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3h1k n LEU 237 N -3.73 0.07 0.15 4.03 7.94 0.10 -1.13 117.00 124.43 3h1k n LEU 237 Ca -0.06 1.05 -0.07 0.00 -1.11 0.00 0.00 56.01 55.82 3h1k n LEU 237 Cb 0.22 -0.52 -0.04 0.00 0.53 0.00 0.00 43.42 43.61 3h1k n LEU 237 CO 0.06 -1.09 0.51 0.74 -1.11 0.00 0.00 177.39 176.50 3h1k h THR 238 N 0.00 0.00 -0.88 1.96 2.02 -1.63 0.18 112.91 114.55 3h1k h THR 238 Ca 0.85 0.00 0.06 0.00 0.77 0.00 0.00 66.41 68.09 3h1k h THR 238 Cb 3.18 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 69.53 3h1k h THR 238 CO -0.16 0.00 0.58 -0.65 0.37 0.00 0.00 175.52 175.66 3h1k h PRO 239 N -0.43 0.99 -0.31 6.66 0.11 -1.41 0.92 132.00 138.54 3h1k h PRO 239 Ca -0.04 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.08 3h1k h PRO 239 Cb 0.35 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.16 3h1k h PRO 239 CO 0.03 0.65 -0.17 0.35 -0.21 0.00 0.00 178.00 178.65 3h1k h PHE 240 N 1.02 -0.43 -0.17 0.65 -0.00 -1.35 0.62 116.94 117.28 3h1k h PHE 240 Ca 0.37 0.04 -0.07 0.00 -0.00 0.00 0.00 57.97 58.31 3h1k h PHE 240 Cb 0.17 0.24 -0.00 0.00 -0.00 0.00 0.00 35.95 36.35 3h1k h PHE 240 CO -0.00 -0.25 -0.17 -0.07 -0.00 0.00 0.00 178.31 177.82 3h1k h LEU 241 N -0.14 0.44 -0.84 0.59 3.38 0.29 -1.85 115.31 117.18 3h1k h LEU 241 Ca 0.16 -0.48 0.19 0.00 0.09 0.00 0.00 57.88 57.84 3h1k h LEU 241 Cb 0.38 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 40.89 3h1k h LEU 241 CO -0.39 0.83 0.34 0.74 0.09 0.00 0.00 178.44 180.05 3h1k h THR 242 N 0.06 0.53 0.10 0.22 2.02 0.20 1.02 112.91 117.06 3h1k h THR 242 Ca 0.03 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 66.88 3h1k h THR 242 Cb 0.71 0.09 0.02 0.00 -1.74 0.00 0.00 68.15 67.23 3h1k h THR 242 CO 0.04 0.07 -0.79 0.17 0.37 0.00 0.00 175.52 175.38 3h1k h LEU 243 N 0.40 0.53 0.00 2.58 8.10 0.17 -2.46 115.31 124.63 3h1k h LEU 243 Ca 0.50 -0.88 0.00 0.00 0.11 0.00 0.00 57.88 57.61 3h1k h LEU 243 Cb 0.90 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.95 3h1k h LEU 243 CO -0.50 1.36 0.00 0.00 -4.11 0.00 0.00 178.44 175.19 3h1k n ALA 244 N -2.65 1.91 0.06 0.17 0.00 -0.51 0.06 120.51 119.56 3h1k n ALA 244 Ca -0.13 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.26 3h1k n ALA 244 Cb 0.79 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 3h1k n ALA 244 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h1k n LEU 245 N -1.33 0.06 -0.00 0.00 4.77 0.34 -4.49 117.00 116.35 3h1k n LEU 245 Ca 0.07 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3h1k n LEU 245 Cb 0.15 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3h1k n LEU 245 CO 0.14 0.02 -0.52 0.49 -1.33 0.00 0.00 177.39 176.19 3h1k n PHE 246 N -1.49 0.00 -2.60 -1.77 3.01 -0.93 -4.82 117.46 108.87 3h1k n PHE 246 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3h1k n PHE 246 Cb 0.10 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.58 3h1k n PHE 246 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1k n SER 247 N -1.65 1.55 0.00 4.37 2.88 0.11 -5.02 113.62 115.86 3h1k n SER 247 Ca -0.01 -2.20 0.00 0.00 -1.33 0.00 0.00 58.87 55.33 3h1k n SER 247 Cb 0.14 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 3h1k n SER 247 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3h1k n PRO 248 N -0.20 0.00 -0.19 -1.46 -0.02 -0.81 0.13 135.00 132.46 3h1k n PRO 248 Ca 0.09 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 3h1k n PRO 248 Cb 0.94 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.56 3h1k n PRO 248 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3h1k n ASN 249 N -1.58 1.81 -0.28 2.55 3.02 -1.26 -4.27 115.26 115.25 3h1k n ASN 249 Ca 0.00 -2.08 0.10 0.00 -0.03 0.00 0.00 54.58 52.57 3h1k n ASN 249 Cb 0.00 -0.28 0.25 0.00 -0.61 0.00 0.00 39.78 39.15 3h1k n ASN 249 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3h1k h LEU 250 N 1.63 0.09 0.03 3.41 5.85 0.77 -2.84 115.31 124.25 3h1k h LEU 250 Ca 0.00 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3h1k h LEU 250 Cb 0.53 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3h1k h LEU 250 CO 0.04 -0.07 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.99 3h1k h LEU 251 N 0.28 -0.03 -9.55 2.25 3.38 -1.80 -3.47 115.31 106.38 3h1k h LEU 251 Ca 0.51 -0.54 -0.53 0.00 0.09 0.00 0.00 57.88 57.41 3h1k h LEU 251 Cb 0.95 0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.74 3h1k h LEU 251 CO -0.57 0.72 0.89 -0.83 0.09 0.00 0.00 178.44 178.74 3h1k s GLY 252 N -3.82 1.62 0.58 0.83 0.00 -1.07 -4.91 107.32 100.56 3h1k s GLY 252 Ca -0.11 1.28 -0.19 0.00 0.00 0.00 0.00 44.72 45.69 3h1k s GLY 252 CO 0.41 2.66 1.22 -0.35 0.00 0.00 0.00 173.10 177.04 3h1k s ASP 253 N 1.51 5.22 0.12 1.64 -1.08 -1.26 -4.89 116.67 117.92 3h1k s ASP 253 Ca 0.70 2.43 -0.08 0.00 -0.52 0.00 0.00 52.55 55.08 3h1k s ASP 253 Cb -0.41 -2.60 -0.12 0.00 -1.46 0.00 0.00 42.92 38.33 3h1k s ASP 253 CO 0.31 -1.58 1.29 1.55 0.52 0.00 0.00 175.17 177.27 3h1k h PRO 254 N 0.98 0.54 0.00 4.34 0.13 -1.94 -3.28 132.00 132.77 3h1k h PRO 254 Ca -0.50 -0.54 0.00 0.00 -0.87 0.00 0.00 66.00 64.09 3h1k h PRO 254 Cb 1.30 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.57 3h1k h PRO 254 CO 0.55 1.17 0.40 0.39 -0.23 0.00 0.00 178.00 180.28 3h1k n GLU 255 N -3.82 0.01 -0.53 0.86 -0.58 -1.26 0.21 120.64 115.53 3h1k n GLU 255 Ca -0.08 0.20 0.06 0.00 -0.42 0.00 0.00 57.16 56.93 3h1k n GLU 255 Cb 0.82 -1.93 0.27 0.00 -0.57 0.00 0.00 31.44 30.03 3h1k n GLU 255 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3h1k n ASN 256 N -1.27 3.93 -0.49 1.62 5.15 -1.24 -2.74 115.26 120.21 3h1k n ASN 256 Ca -0.00 -2.47 0.04 0.00 -0.60 0.00 0.00 54.58 51.56 3h1k n ASN 256 Cb 0.40 -0.55 0.11 0.00 -0.53 0.00 0.00 39.78 39.21 3h1k n ASN 256 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3h1k n PHE 257 N 0.63 0.33 -4.04 1.20 3.01 0.58 -4.68 117.46 114.48 3h1k n PHE 257 Ca 0.19 -0.45 -0.32 0.00 1.01 0.00 0.00 57.45 57.88 3h1k n PHE 257 Cb 0.79 -0.03 -0.15 0.00 -0.01 0.00 0.00 39.48 40.08 3h1k n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h1k s THR 258 N -0.97 2.31 -0.11 4.37 2.01 -1.14 -5.03 115.64 117.07 3h1k s THR 258 Ca 0.18 -1.64 -0.41 0.00 0.31 0.00 0.00 61.69 60.12 3h1k s THR 258 Cb 0.09 -2.37 -0.19 0.00 0.01 0.00 0.00 72.50 70.04 3h1k s THR 258 CO 0.12 -0.08 1.25 -2.65 -0.69 0.00 0.00 174.62 172.57 3h1k n PRO 259 N 4.45 0.18 -1.51 4.92 -0.02 -1.26 0.14 135.00 141.90 3h1k n PRO 259 Ca -0.13 0.07 -0.46 0.00 -2.02 0.00 0.00 63.50 60.96 3h1k n PRO 259 Cb 0.42 -1.59 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 3h1k n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1k n ALA 260 N 2.33 -1.30 -3.45 3.55 0.00 -0.99 -4.46 120.51 116.18 3h1k n ALA 260 Ca 0.23 0.40 -0.23 0.00 0.00 0.00 0.00 53.44 53.84 3h1k n ALA 260 Cb 0.06 -1.85 -0.12 0.00 0.00 0.00 0.00 19.45 17.55 3h1k n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3h1k s ASN 261 N -0.74 2.42 0.48 0.00 2.47 -1.26 -4.90 114.94 113.41 3h1k s ASN 261 Ca 0.61 -1.17 0.23 0.00 0.42 0.00 0.00 52.86 52.95 3h1k s ASN 261 Cb -0.79 0.12 1.23 0.00 -1.45 0.00 0.00 41.25 40.35 3h1k s ASN 261 CO 0.58 -0.39 1.65 -0.65 -3.72 0.00 0.00 177.10 174.57 3h1k h PRO 262 N 8.08 0.00 0.08 0.43 0.11 -1.98 -1.56 132.00 137.16 3h1k h PRO 262 Ca -0.12 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.73 3h1k h PRO 262 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3h1k h PRO 262 CO 0.35 0.00 -1.27 -0.07 -0.21 0.00 0.00 178.00 176.81 3h1k h LEU 263 N 0.00 0.27 -8.69 2.35 3.38 -2.02 -3.45 115.31 107.15 3h1k h LEU 263 Ca 0.00 -0.32 -0.68 0.00 0.09 0.00 0.00 57.88 56.97 3h1k h LEU 263 Cb 0.52 -0.09 -0.27 0.00 0.09 0.00 0.00 40.66 40.91 3h1k h LEU 263 CO 0.00 1.25 -0.80 -0.69 0.09 0.00 0.00 178.44 178.29 3h1k s VAL 264 N -2.66 2.78 -0.15 1.22 1.01 -0.59 -5.12 120.40 116.90 3h1k s VAL 264 Ca -0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 3h1k s VAL 264 Cb 0.08 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3h1k s VAL 264 CO 0.86 0.56 0.11 -0.89 0.00 0.00 0.00 175.10 175.73 3h1k s THR 265 N -0.20 5.21 0.60 3.92 2.01 -1.26 -4.70 115.64 121.21 3h1k s THR 265 Ca -0.01 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 61.91 3h1k s THR 265 Cb -0.13 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 3h1k s THR 265 CO 0.03 0.54 1.27 -2.84 -0.69 0.00 0.00 174.62 172.93 3h1k s PRO 266 N -0.39 2.85 0.18 4.92 0.02 -1.26 -4.90 135.00 136.42 3h1k s PRO 266 Ca 0.11 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.89 3h1k s PRO 266 Cb -0.12 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.53 3h1k s PRO 266 CO 0.01 -1.34 1.58 -1.35 -0.33 0.00 0.00 177.00 175.57 3h1k h PRO 267 N 0.87 -0.19 -4.75 5.54 0.11 -2.03 -3.39 132.00 128.16 3h1k h PRO 267 Ca -0.51 0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.13 3h1k h PRO 267 Cb 1.31 0.04 -0.32 0.00 0.11 0.00 0.00 31.00 32.15 3h1k h PRO 267 CO 0.55 -0.13 -0.81 -3.38 -0.21 0.00 0.00 178.00 174.02 3h1k s HIS 268 N -5.95 1.28 -0.32 0.65 -3.43 -1.26 -5.10 115.29 101.16 3h1k s HIS 268 Ca -0.14 -0.38 -0.07 0.00 -0.80 0.00 0.00 55.06 53.67 3h1k s HIS 268 Cb 0.15 -0.91 0.03 0.00 -1.43 0.00 0.00 32.58 30.41 3h1k s HIS 268 CO 0.68 -0.17 0.10 0.42 -2.00 0.00 0.00 174.74 173.77 3h1k s ILE 269 N 0.31 3.91 -0.11 -5.38 1.01 -1.26 -5.06 121.20 114.62 3h1k s ILE 269 Ca -0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 3h1k s ILE 269 Cb -0.12 -3.13 0.04 0.00 0.01 0.00 0.00 42.46 39.26 3h1k s ILE 269 CO 0.02 -0.07 0.27 -1.59 0.00 0.00 0.00 174.94 173.56 3h1k s LYS 270 N 1.45 0.27 0.04 2.79 -2.85 -1.26 -5.11 119.74 115.08 3h1k s LYS 270 Ca 0.00 0.48 -0.01 0.00 -1.00 0.00 0.00 55.97 55.45 3h1k s LYS 270 Cb -0.18 0.01 0.01 0.00 -2.06 0.00 0.00 37.83 35.61 3h1k s LYS 270 CO 0.03 -0.11 0.03 -0.35 0.10 0.00 0.00 175.35 175.06 3h1k n PRO 271 N 3.65 -1.27 -2.94 1.78 -0.04 -1.26 -4.99 135.00 129.94 3h1k n PRO 271 Ca -0.20 -0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 62.85 3h1k n PRO 271 Cb 0.55 -0.05 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 3h1k n PRO 271 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3h1k s GLU 272 N -3.08 4.39 0.16 0.54 0.41 -1.26 -4.86 118.70 115.01 3h1k s GLU 272 Ca 0.02 1.08 -0.01 0.00 -0.41 0.00 0.00 54.97 55.65 3h1k s GLU 272 Cb -0.00 -2.77 0.34 0.00 -1.78 0.00 0.00 34.13 29.92 3h1k s GLU 272 CO 0.02 0.30 0.85 -2.67 -0.49 0.00 0.00 175.26 173.27 3h1k n TRP 273 N 0.50 0.28 0.33 1.61 4.27 -1.26 0.41 117.44 123.57 3h1k n TRP 273 Ca 0.01 0.66 0.03 0.00 -3.89 0.00 0.00 57.50 54.31 3h1k n TRP 273 Cb 0.51 -0.87 0.16 0.00 -1.36 0.00 0.00 31.31 29.75 3h1k n TRP 273 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 3h1k n TYR 274 N -4.77 0.00 0.10 -2.67 0.18 -1.26 -0.76 117.16 107.98 3h1k n TYR 274 Ca 0.11 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.90 3h1k n TYR 274 Cb 0.35 -0.11 -0.01 0.00 -0.38 0.00 0.00 39.34 39.20 3h1k n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3h1k n PHE 275 N -1.11 0.00 0.10 -3.48 0.99 0.16 -4.77 117.46 109.36 3h1k n PHE 275 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.32 3h1k n PHE 275 Cb 0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.41 3h1k n PHE 275 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3h1k h LEU 276 N 0.01 -1.62 -0.93 4.37 3.38 -0.83 0.01 115.31 119.70 3h1k h LEU 276 Ca 0.00 0.17 0.24 0.00 0.09 0.00 0.00 57.88 58.39 3h1k h LEU 276 Cb 0.05 0.60 -0.17 0.00 0.09 0.00 0.00 40.66 41.24 3h1k h LEU 276 CO 0.00 -0.55 0.04 2.19 0.09 0.00 0.00 178.44 180.21 3h1k h PHE 277 N -0.74 -0.01 -0.33 1.13 -5.15 -1.74 0.29 116.94 110.39 3h1k h PHE 277 Ca -0.00 0.07 -0.09 0.00 -0.20 0.00 0.00 57.97 57.74 3h1k h PHE 277 Cb 0.75 0.16 -0.01 0.00 0.22 0.00 0.00 35.95 37.07 3h1k h PHE 277 CO -0.47 -0.37 -0.14 0.00 -2.00 0.00 0.00 178.31 175.32 3h1k h ALA 278 N 1.90 0.47 -0.30 12.09 0.00 -1.72 -2.64 119.26 129.06 3h1k h ALA 278 Ca 0.55 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3h1k h ALA 278 Cb 1.10 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 3h1k h ALA 278 CO -0.84 0.36 -0.03 -0.92 0.00 0.00 0.00 179.25 177.82 3h1k h TYR 279 N 0.46 -0.07 -1.01 0.00 3.20 0.14 0.16 116.97 119.85 3h1k h TYR 279 Ca 0.08 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.08 3h1k h TYR 279 Cb 0.67 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.94 3h1k h TYR 279 CO 0.06 -0.08 0.64 0.00 -1.64 0.00 0.00 178.16 177.13 3h1k h ALA 280 N 1.28 1.49 -0.19 1.82 0.00 -0.49 -0.15 119.26 123.02 3h1k h ALA 280 Ca 0.14 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 3h1k h ALA 280 Cb 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h1k h ALA 280 CO -0.27 0.28 -0.69 0.82 0.00 0.00 0.00 179.25 179.39 3h1k h ILE 281 N 1.04 1.29 -0.09 0.00 2.04 -0.88 -2.23 117.51 118.67 3h1k h ILE 281 Ca 0.49 -1.90 0.03 0.00 1.00 0.00 0.00 64.86 64.47 3h1k h ILE 281 Cb 0.42 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 3h1k h ILE 281 CO -0.25 0.60 -0.10 0.25 0.00 0.00 0.00 178.15 178.66 3h1k h LEU 282 N 0.54 -0.30 0.00 1.44 5.85 0.67 -2.14 115.31 121.37 3h1k h LEU 282 Ca -0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3h1k h LEU 282 Cb 1.30 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.48 3h1k h LEU 282 CO 0.14 -0.13 0.00 0.54 -0.34 0.00 0.00 178.44 178.65 3h1k n ARG 283 N -5.23 0.06 0.00 1.25 1.74 -0.21 -3.15 116.66 111.12 3h1k n ARG 283 Ca -0.04 0.20 -0.18 0.00 -0.77 0.00 0.00 57.85 57.06 3h1k n ARG 283 Cb 0.16 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 3h1k n ARG 283 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h1k h SER 284 N 0.00 0.91 -3.40 0.55 4.64 -0.74 -3.42 113.55 112.08 3h1k h SER 284 Ca 0.00 -0.64 -0.60 0.00 -0.47 0.00 0.00 61.79 60.08 3h1k h SER 284 Cb 0.25 -0.27 -0.10 0.00 -0.31 0.00 0.00 62.40 61.96 3h1k h SER 284 CO 0.00 1.44 0.29 -0.63 -0.87 0.00 0.00 176.83 177.06 3h1k s ILE 285 N -3.59 4.92 -0.74 0.95 1.01 -1.19 -4.79 121.20 117.77 3h1k s ILE 285 Ca -0.10 1.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.63 3h1k s ILE 285 Cb 0.08 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.62 3h1k s ILE 285 CO 0.91 -0.02 1.05 -2.16 0.00 0.00 0.00 174.94 174.72 3h1k s PRO 286 N 2.65 3.25 0.00 2.79 0.04 -1.26 -4.23 135.00 138.23 3h1k s PRO 286 Ca 0.30 -0.99 0.00 0.00 0.04 0.00 0.00 61.00 60.34 3h1k s PRO 286 Cb -0.15 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 29.95 3h1k s PRO 286 CO 0.08 -1.86 0.00 -1.71 0.04 0.00 0.00 177.00 173.55 3h1k n ASN 287 N 7.68 0.00 -0.06 6.66 2.85 -1.26 -4.98 115.26 126.15 3h1k n ASN 287 Ca 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 3h1k n ASN 287 Cb 0.47 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.50 3h1k n ASN 287 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3h1k n LYS 288 N 0.00 -0.03 0.07 1.20 5.02 -1.26 0.11 118.16 123.26 3h1k n LYS 288 Ca 0.00 0.26 -0.12 0.00 -2.02 0.00 0.00 58.31 56.42 3h1k n LYS 288 Cb 0.00 -0.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.57 3h1k n LYS 288 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3h1k h LEU 289 N 0.00 -0.16 0.23 -0.35 5.85 -1.90 -0.22 115.31 118.76 3h1k h LEU 289 Ca 0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3h1k h LEU 289 Cb 0.10 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3h1k h LEU 289 CO -0.17 -0.10 -0.15 1.23 -0.34 0.00 0.00 178.44 178.92 3h1k h GLY 290 N -0.13 -0.37 0.52 3.75 0.00 0.39 -1.21 103.07 106.02 3h1k h GLY 290 Ca 0.01 0.16 0.14 0.00 0.00 0.00 0.00 47.33 47.64 3h1k h GLY 290 CO -0.03 -0.15 0.58 -1.33 0.00 0.00 0.00 176.54 175.61 3h1k h GLY 291 N -0.37 1.24 1.00 4.60 0.00 -1.29 0.29 103.07 108.53 3h1k h GLY 291 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 3h1k h GLY 291 CO 0.02 0.10 -0.40 -2.08 0.00 0.00 0.00 176.54 174.18 3h1k h VAL 292 N 0.72 0.18 -0.46 4.60 2.07 -0.51 0.76 116.25 123.60 3h1k h VAL 292 Ca 0.45 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 68.04 3h1k h VAL 292 Cb 0.70 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 3h1k h VAL 292 CO -0.21 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.12 3h1k h LEU 293 N -1.13 -0.67 -0.79 2.57 3.38 0.04 0.23 115.31 118.95 3h1k h LEU 293 Ca -0.11 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.14 3h1k h LEU 293 Cb 0.85 0.37 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 3h1k h LEU 293 CO 0.19 -0.22 0.41 0.00 0.09 0.00 0.00 178.44 178.90 3h1k h ALA 294 N 1.25 1.14 0.75 1.53 0.00 -0.28 0.36 119.26 124.01 3h1k h ALA 294 Ca 0.22 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3h1k h ALA 294 Cb 0.43 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3h1k h ALA 294 CO -0.52 -0.03 -0.38 1.25 0.00 0.00 0.00 179.25 179.57 3h1k h LEU 295 N 0.65 -0.91 0.00 0.00 5.85 0.18 0.57 115.31 121.65 3h1k h LEU 295 Ca 0.41 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.16 3h1k h LEU 295 Cb 0.48 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3h1k h LEU 295 CO -0.31 -0.63 0.00 0.00 -0.34 0.00 0.00 178.44 177.17 3h1k n ALA 296 N -2.56 -0.16 -0.06 1.25 0.00 0.40 -1.06 120.51 118.33 3h1k n ALA 296 Ca -0.14 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.54 3h1k n ALA 296 Cb 0.42 0.33 0.72 0.00 0.00 0.00 0.00 19.45 20.92 3h1k n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1k h ALA 297 N -1.34 2.56 -0.12 0.00 0.00 -0.33 0.42 119.26 120.45 3h1k h ALA 297 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h1k h ALA 297 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3h1k h ALA 297 CO 0.00 -0.89 0.11 0.66 0.00 0.00 0.00 179.25 179.13 3h1k h SER 298 N 0.00 0.00 0.00 0.00 4.64 0.18 0.16 113.55 118.53 3h1k h SER 298 Ca 0.32 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.48 3h1k h SER 298 Cb 1.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.46 3h1k h SER 298 CO -0.00 0.00 -1.61 0.52 -0.87 0.00 0.00 176.83 174.87 3h1k n VAL 299 N -4.04 0.61 -0.08 0.95 0.31 0.29 -4.62 118.33 111.75 3h1k n VAL 299 Ca -0.00 -0.25 0.05 0.00 -0.01 0.00 0.00 64.34 64.12 3h1k n VAL 299 Cb 0.22 -0.87 0.39 0.00 -0.91 0.00 0.00 33.84 32.67 3h1k n VAL 299 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h1k h LEU 300 N 0.00 0.57 -0.90 7.52 3.38 -0.17 -2.88 115.31 122.82 3h1k h LEU 300 Ca -0.24 -0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.04 3h1k h LEU 300 Cb 1.39 -0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.84 3h1k h LEU 300 CO -0.03 0.40 0.26 0.00 0.09 0.00 0.00 178.44 179.16 3h1k n ILE 301 N -4.47 -0.38 -0.29 1.22 0.13 0.53 -0.98 119.36 115.13 3h1k n ILE 301 Ca 0.06 1.90 0.10 0.00 -1.10 0.00 0.00 62.75 63.71 3h1k n ILE 301 Cb 0.12 -2.94 0.20 0.00 -0.84 0.00 0.00 39.64 36.18 3h1k n ILE 301 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 3h1k n LEU 302 N -5.17 -0.17 -0.22 9.51 4.77 -1.09 0.83 117.00 125.45 3h1k n LEU 302 Ca 0.28 1.40 0.23 0.00 -0.03 0.00 0.00 56.01 57.89 3h1k n LEU 302 Cb 0.94 -0.48 0.59 0.00 -2.33 0.00 0.00 43.42 42.14 3h1k n LEU 302 CO -0.03 -1.39 1.24 -0.26 -1.33 0.00 0.00 177.39 175.62 3h1k h PHE 303 N 0.00 0.35 -0.27 -1.77 0.05 -1.32 -1.81 116.94 112.17 3h1k h PHE 303 Ca 0.46 0.01 -0.12 0.00 3.82 0.00 0.00 57.97 62.14 3h1k h PHE 303 Cb 0.87 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 38.71 3h1k h PHE 303 CO -0.50 0.08 -0.29 -0.07 -0.18 0.00 0.00 178.31 177.35 3h1k h LEU 304 N 0.25 0.72 -0.12 1.54 3.38 0.24 -3.37 115.31 117.95 3h1k h LEU 304 Ca 0.46 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3h1k h LEU 304 Cb 1.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3h1k h LEU 304 CO -0.12 1.06 -0.05 -0.38 0.09 0.00 0.00 178.44 179.03 3h1k n ILE 305 N -4.28 -0.07 -0.11 1.22 2.08 -0.68 0.90 119.36 118.43 3h1k n ILE 305 Ca -0.04 0.27 -0.05 0.00 0.56 0.00 0.00 62.75 63.49 3h1k n ILE 305 Cb 0.47 -0.35 0.01 0.00 -0.75 0.00 0.00 39.64 39.02 3h1k n ILE 305 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3h1k h PRO 306 N 0.00 -0.01 0.00 0.38 0.11 -1.77 0.13 132.00 130.83 3h1k h PRO 306 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3h1k h PRO 306 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3h1k h PRO 306 CO -0.11 -0.01 0.00 1.19 -0.21 0.00 0.00 178.00 178.86 3h1k n PHE 307 N -5.30 0.00 -1.98 0.65 3.72 0.26 -2.61 117.46 112.21 3h1k n PHE 307 Ca 0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.18 3h1k n PHE 307 Cb 0.21 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.78 3h1k n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1k n LEU 308 N -0.80 4.98 -4.28 4.37 4.77 0.44 -4.98 117.00 121.49 3h1k n LEU 308 Ca 0.08 -4.70 -0.34 0.00 -0.03 0.00 0.00 56.01 51.01 3h1k n LEU 308 Cb 0.03 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 40.61 3h1k n LEU 308 CO 0.06 2.06 -0.44 -2.28 -1.33 0.00 0.00 177.39 175.46 3h1k s HIS 309 N -3.60 2.86 -0.03 -1.77 2.46 -1.07 -4.44 115.29 109.70 3h1k s HIS 309 Ca 0.51 -1.01 0.02 0.00 0.47 0.00 0.00 55.06 55.06 3h1k s HIS 309 Cb 0.41 -1.97 -0.03 0.00 -0.13 0.00 0.00 32.58 30.86 3h1k s HIS 309 CO 0.03 -0.50 0.06 1.63 -2.47 0.00 0.00 174.74 173.50 3h1k n LYS 310 N 4.32 1.73 -2.11 2.88 4.76 -1.26 -5.05 118.16 123.43 3h1k n LYS 310 Ca -0.19 -0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 54.86 3h1k n LYS 310 Cb 0.51 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 3h1k n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3h1k s SER 311 N -1.97 5.97 0.04 4.39 0.15 -1.26 -4.65 113.70 116.37 3h1k s SER 311 Ca -0.00 2.48 0.23 0.00 0.70 0.00 0.00 55.95 59.36 3h1k s SER 311 Cb 0.01 -2.62 0.96 0.00 -1.71 0.00 0.00 66.02 62.66 3h1k s SER 311 CO 0.09 -1.06 1.73 0.29 1.20 0.00 0.00 173.24 175.48 3h1k n LYS 312 N -0.51 0.04 -4.09 5.44 4.76 -1.26 -4.70 118.16 117.84 3h1k n LYS 312 Ca 0.07 0.14 -0.22 0.00 -2.87 0.00 0.00 58.31 55.43 3h1k n LYS 312 Cb 0.46 -1.55 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 3h1k n LYS 312 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3h1k s GLN 313 N -3.03 2.54 -0.09 1.97 -0.21 -1.26 -5.10 119.66 114.48 3h1k s GLN 313 Ca 0.10 -1.37 -0.07 0.00 0.02 0.00 0.00 55.36 54.04 3h1k s GLN 313 Cb 0.14 -2.31 -0.02 0.00 1.00 0.00 0.00 33.01 31.82 3h1k s GLN 313 CO 0.43 0.22 -0.14 -2.13 -2.12 0.00 0.00 175.29 171.55 3h1k n ARG 314 N -1.14 0.29 -2.47 2.91 0.63 -1.26 -4.98 116.66 110.63 3h1k n ARG 314 Ca -0.05 0.31 -0.32 0.00 -0.92 0.00 0.00 57.85 56.88 3h1k n ARG 314 Cb 0.60 -1.22 -0.03 0.00 0.45 0.00 0.00 32.46 32.25 3h1k n ARG 314 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3h1k s THR 315 N -1.89 4.58 -1.32 5.15 -4.23 -1.26 -3.93 115.64 112.73 3h1k s THR 315 Ca -0.12 1.12 0.27 0.00 -1.18 0.00 0.00 61.69 61.77 3h1k s THR 315 Cb 0.02 -3.72 0.40 0.00 1.34 0.00 0.00 72.50 70.54 3h1k s THR 315 CO 0.18 -0.66 1.89 0.23 -0.54 0.00 0.00 174.62 175.72 3h1k n MET 316 N -1.53 0.28 -0.34 3.99 2.81 -1.06 -4.12 117.12 117.16 3h1k n MET 316 Ca 0.06 0.04 0.11 0.00 -1.81 0.00 0.00 57.70 56.10 3h1k n MET 316 Cb 0.54 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 31.78 3h1k n MET 316 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3h1k n THR 317 N -1.34 -0.40 -1.31 2.03 -1.04 -1.26 0.38 114.28 111.33 3h1k n THR 317 Ca 0.11 2.13 -0.21 0.00 -2.04 0.00 0.00 64.05 64.04 3h1k n THR 317 Cb 0.24 -3.06 0.17 0.00 -1.82 0.00 0.00 70.33 65.86 3h1k n THR 317 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3h1k n PHE 318 N -5.47 2.68 -3.32 -1.42 0.99 -1.26 -4.68 117.46 104.98 3h1k n PHE 318 Ca 0.20 -1.96 -0.25 0.00 -0.00 0.00 0.00 57.45 55.44 3h1k n PHE 318 Cb 0.64 -0.91 -0.09 0.00 -1.00 0.00 0.00 39.48 38.13 3h1k n PHE 318 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3h1k n ARG 319 N -1.11 0.27 -0.20 -1.08 1.74 0.16 -5.00 116.66 111.44 3h1k n ARG 319 Ca 0.55 -3.09 -0.04 0.00 -0.77 0.00 0.00 57.85 54.50 3h1k n ARG 319 Cb 1.41 -1.61 0.02 0.00 -1.02 0.00 0.00 32.46 31.26 3h1k n ARG 319 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3h1k h PRO 320 N 5.40 -0.13 -0.08 5.56 0.13 -1.84 -1.99 132.00 139.05 3h1k h PRO 320 Ca 0.23 0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.40 3h1k h PRO 320 Cb 0.92 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.02 3h1k h PRO 320 CO 0.35 -0.09 -0.53 -0.07 -0.23 0.00 0.00 178.00 177.44 3h1k h LEU 321 N -0.14 -1.67 -0.53 1.56 3.38 -1.94 -1.80 115.31 114.18 3h1k h LEU 321 Ca 0.25 0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.51 3h1k h LEU 321 Cb 0.53 0.64 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 3h1k h LEU 321 CO -0.66 -0.50 0.03 0.28 0.09 0.00 0.00 178.44 177.68 3h1k h SER 322 N -0.61 -0.17 -0.51 -0.43 0.02 -1.77 -2.58 113.55 107.50 3h1k h SER 322 Ca 0.03 0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 3h1k h SER 322 Cb 0.70 0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.35 3h1k h SER 322 CO -0.40 -0.06 -0.54 1.56 -1.14 0.00 0.00 176.83 176.24 3h1k h GLN 323 N 0.14 -0.29 -0.90 3.45 4.20 -0.62 0.49 115.11 121.58 3h1k h GLN 323 Ca 0.27 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.03 3h1k h GLN 323 Cb 0.40 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 3h1k h GLN 323 CO -0.42 -0.20 0.59 1.79 -0.67 0.00 0.00 178.83 179.93 3h1k h THR 324 N -0.30 1.17 -0.96 -0.54 1.35 -1.13 0.35 112.91 112.84 3h1k h THR 324 Ca 0.09 -0.39 0.05 0.00 -0.55 0.00 0.00 66.41 65.60 3h1k h THR 324 Cb 0.53 -0.08 -0.06 0.00 -1.73 0.00 0.00 68.15 66.82 3h1k h THR 324 CO -0.64 0.21 0.63 0.25 -0.25 0.00 0.00 175.52 175.72 3h1k h LEU 325 N 1.15 1.02 -0.12 3.87 5.85 -0.68 0.64 115.31 127.04 3h1k h LEU 325 Ca 0.35 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 3h1k h LEU 325 Cb -0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 3h1k h LEU 325 CO -0.10 0.69 0.06 0.15 -0.34 0.00 0.00 178.44 178.90 3h1k h PHE 326 N 1.18 0.16 0.00 1.25 3.57 0.36 -0.29 116.94 123.17 3h1k h PHE 326 Ca 0.39 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.80 3h1k h PHE 326 Cb 0.07 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3h1k h PHE 326 CO -0.00 0.17 -0.43 -1.49 -2.23 0.00 0.00 178.31 174.33 3h1k h TRP 327 N 0.10 0.00 -0.68 0.41 4.06 0.07 -0.28 115.95 119.63 3h1k h TRP 327 Ca 0.04 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.93 3h1k h TRP 327 Cb 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 3h1k h TRP 327 CO -0.04 0.43 0.18 1.25 -3.56 0.00 0.00 178.44 176.70 3h1k h LEU 328 N 0.00 1.02 0.06 -4.49 5.85 0.57 -0.17 115.31 118.15 3h1k h LEU 328 Ca -0.00 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3h1k h LEU 328 Cb 0.78 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3h1k h LEU 328 CO 0.06 0.97 -0.03 0.25 -0.34 0.00 0.00 178.44 179.35 3h1k h LEU 329 N 1.01 -0.07 0.32 2.25 5.85 -0.30 0.82 115.31 125.20 3h1k h LEU 329 Ca 0.22 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3h1k h LEU 329 Cb 0.34 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3h1k h LEU 329 CO -0.00 0.09 -0.49 0.58 -0.34 0.00 0.00 178.44 178.28 3h1k h VAL 330 N -0.22 0.00 -0.89 1.05 2.07 -0.80 0.30 116.25 117.77 3h1k h VAL 330 Ca -0.01 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.72 3h1k h VAL 330 Cb 0.19 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 3h1k h VAL 330 CO 0.01 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.20 3h1k h ALA 331 N -0.81 2.34 0.00 1.67 0.00 -1.02 0.70 119.26 122.14 3h1k h ALA 331 Ca -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h1k h ALA 331 Cb 0.78 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3h1k h ALA 331 CO -0.15 -0.61 -0.02 -0.97 0.00 0.00 0.00 179.25 177.50 3h1k h ASN 332 N 0.31 0.00 0.13 0.00 -1.24 0.21 -1.07 115.58 113.92 3h1k h ASN 332 Ca 0.45 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 57.29 3h1k h ASN 332 Cb 1.27 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.34 3h1k h ASN 332 CO -0.14 0.02 -0.78 -0.07 -1.29 0.00 0.00 177.43 175.17 3h1k h LEU 333 N 0.00 0.43 -0.41 0.34 3.38 0.18 -2.82 115.31 116.41 3h1k h LEU 333 Ca -0.00 -0.95 0.08 0.00 0.09 0.00 0.00 57.88 57.09 3h1k h LEU 333 Cb 0.05 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 3h1k h LEU 333 CO 0.00 1.37 -0.38 -0.07 0.09 0.00 0.00 178.44 179.46 3h1k h LEU 334 N -0.42 -1.25 0.01 1.67 3.38 -0.76 0.44 115.31 118.38 3h1k h LEU 334 Ca -0.14 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3h1k h LEU 334 Cb 1.60 0.56 -0.05 0.00 0.09 0.00 0.00 40.66 42.86 3h1k h LEU 334 CO 0.14 -0.34 -0.44 0.40 0.09 0.00 0.00 178.44 178.28 3h1k h ILE 335 N -0.29 0.12 -0.89 1.22 2.04 -1.34 0.29 117.51 118.67 3h1k h ILE 335 Ca 0.16 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.21 3h1k h ILE 335 Cb 0.56 0.12 -0.11 0.00 -0.74 0.00 0.00 36.82 36.65 3h1k h ILE 335 CO -0.56 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 177.95 3h1k h LEU 336 N -0.61 0.44 0.62 1.44 3.38 -0.98 0.76 115.31 120.36 3h1k h LEU 336 Ca 0.04 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3h1k h LEU 336 Cb 0.67 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3h1k h LEU 336 CO -0.32 0.10 -0.49 0.74 0.09 0.00 0.00 178.44 178.57 3h1k h THR 337 N 0.51 0.00 -0.25 0.22 2.02 0.12 -0.86 112.91 114.68 3h1k h THR 337 Ca 0.53 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.77 3h1k h THR 337 Cb 0.90 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.24 3h1k h THR 337 CO -0.45 0.00 -0.30 -0.25 0.37 0.00 0.00 175.52 174.89 3h1k h TRP 338 N -1.07 -0.82 -0.48 3.16 7.01 0.77 0.26 115.95 124.79 3h1k h TRP 338 Ca -0.08 0.04 0.14 0.00 2.11 0.00 0.00 58.89 61.10 3h1k h TRP 338 Cb 0.89 0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 28.33 3h1k h TRP 338 CO -0.18 -0.37 0.51 0.82 -2.79 0.00 0.00 178.44 176.43 3h1k h ILE 339 N -0.31 0.36 0.00 2.65 1.08 0.71 0.21 117.51 122.21 3h1k h ILE 339 Ca 0.13 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.51 3h1k h ILE 339 Cb 0.52 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 3h1k h ILE 339 CO -0.42 0.00 -0.42 1.23 -0.69 0.00 0.00 178.15 177.85 3h1k h GLY 340 N 0.00 0.00 -0.86 5.37 0.00 0.97 -3.07 103.07 105.48 3h1k h GLY 340 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3h1k h GLY 340 CO -0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 3h1k n SER 341 N -3.25 1.44 -4.51 0.19 3.41 0.74 -4.80 113.62 106.83 3h1k n SER 341 Ca 0.02 -1.88 -0.26 0.00 -0.26 0.00 0.00 58.87 56.49 3h1k n SER 341 Cb 0.67 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 3h1k n SER 341 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h1k s GLN 342 N -1.70 1.81 0.33 4.33 -1.52 -1.16 -5.10 119.66 116.65 3h1k s GLN 342 Ca 0.23 -1.48 -0.05 0.00 -1.95 0.00 0.00 55.36 52.10 3h1k s GLN 342 Cb 0.12 -1.97 0.08 0.00 -0.22 0.00 0.00 33.01 31.03 3h1k s GLN 342 CO 0.17 0.39 0.25 -0.35 -0.25 0.00 0.00 175.29 175.51 3h1k n PRO 343 N -0.12 -1.94 -2.67 2.91 -0.04 -1.26 -4.95 135.00 126.92 3h1k n PRO 343 Ca -0.10 -0.41 -0.37 0.00 -0.04 0.00 0.00 63.50 62.58 3h1k n PRO 343 Cb 0.57 -0.43 0.01 0.00 -0.04 0.00 0.00 33.50 33.61 3h1k n PRO 343 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3h1k n VAL 344 N -3.30 5.18 -4.27 0.52 0.24 -1.26 -4.70 118.33 110.73 3h1k n VAL 344 Ca 0.04 -5.78 -0.18 0.00 -2.04 0.00 0.00 64.34 56.37 3h1k n VAL 344 Cb 0.15 -1.49 -0.11 0.00 -1.47 0.00 0.00 33.84 30.92 3h1k n VAL 344 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3h1k s GLU 345 N -4.10 1.12 0.60 7.34 2.02 -1.26 -4.90 118.70 119.53 3h1k s GLU 345 Ca 0.42 -1.36 -0.20 0.00 0.02 0.00 0.00 54.97 53.86 3h1k s GLU 345 Cb 0.23 -0.97 -0.03 0.00 0.10 0.00 0.00 34.13 33.46 3h1k s GLU 345 CO -0.15 0.18 1.29 1.58 0.02 0.00 0.00 175.26 178.18 3h1k n HIS 346 N 0.24 1.97 0.06 1.61 -0.00 -1.26 -1.94 115.22 115.90 3h1k n HIS 346 Ca -0.13 0.43 -0.06 0.00 -0.00 0.00 0.00 57.72 57.96 3h1k n HIS 346 Cb 0.58 -2.29 -0.10 0.00 -0.00 0.00 0.00 29.99 28.18 3h1k n HIS 346 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3h1k h PRO 347 N 0.88 0.00 -0.11 1.57 0.13 -1.99 -3.46 132.00 129.02 3h1k h PRO 347 Ca -0.51 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 3h1k h PRO 347 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 3h1k h PRO 347 CO 0.54 0.84 -0.06 1.19 -0.23 0.00 0.00 178.00 180.29 3h1k n PHE 348 N -3.28 -0.05 -0.08 1.56 0.99 -0.82 -0.23 117.46 115.56 3h1k n PHE 348 Ca -0.02 0.13 -0.08 0.00 -0.00 0.00 0.00 57.45 57.48 3h1k n PHE 348 Cb 0.92 -0.50 -0.02 0.00 -1.00 0.00 0.00 39.48 38.88 3h1k n PHE 348 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 3h1k h ILE 349 N 0.00 0.28 -0.35 4.37 2.04 -1.80 1.52 117.51 123.57 3h1k h ILE 349 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3h1k h ILE 349 Cb 0.04 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3h1k h ILE 349 CO -0.10 0.00 0.17 -0.29 0.00 0.00 0.00 178.15 177.93 3h1k h ILE 350 N -0.28 1.17 -0.91 -0.67 6.09 -0.93 0.18 117.51 122.15 3h1k h ILE 350 Ca 0.15 -0.48 0.06 0.00 -1.37 0.00 0.00 64.86 63.22 3h1k h ILE 350 Cb 0.52 0.83 -0.06 0.00 0.47 0.00 0.00 36.82 38.58 3h1k h ILE 350 CO -0.46 0.18 0.58 0.40 -3.07 0.00 0.00 178.15 175.77 3h1k h ILE 351 N 0.43 1.07 0.38 2.19 2.04 -0.81 -1.34 117.51 121.48 3h1k h ILE 351 Ca 0.12 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3h1k h ILE 351 Cb 0.12 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 3h1k h ILE 351 CO -0.01 0.19 -0.37 1.23 0.00 0.00 0.00 178.15 179.19 3h1k h GLY 352 N 1.06 -1.11 0.19 5.37 0.00 0.34 -1.23 103.07 107.69 3h1k h GLY 352 Ca 0.39 0.51 0.16 0.00 0.00 0.00 0.00 47.33 48.39 3h1k h GLY 352 CO -0.17 -0.35 0.51 1.46 0.00 0.00 0.00 176.54 178.00 3h1k h GLN 353 N -0.75 0.67 0.89 4.80 4.20 -0.73 -2.19 115.11 122.01 3h1k h GLN 353 Ca -0.05 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 3h1k h GLN 353 Cb 0.64 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.28 3h1k h GLN 353 CO -0.04 0.44 -0.46 0.52 -0.67 0.00 0.00 178.83 178.63 3h1k h MET 354 N 0.69 -1.19 -0.80 1.46 2.86 -0.91 0.30 114.93 117.35 3h1k h MET 354 Ca 0.51 0.08 0.13 0.00 -2.06 0.00 0.00 59.70 58.36 3h1k h MET 354 Cb 0.74 0.27 -0.14 0.00 0.06 0.00 0.00 31.60 32.53 3h1k h MET 354 CO -0.37 -0.79 -0.35 0.00 1.06 0.00 0.00 176.91 176.46 3h1k h ALA 355 N -1.37 0.10 -0.25 6.32 0.00 -0.78 0.80 119.26 124.08 3h1k h ALA 355 Ca -0.12 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h1k h ALA 355 Cb 0.96 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 3h1k h ALA 355 CO 0.18 -0.63 0.16 0.77 0.00 0.00 0.00 179.25 179.73 3h1k h SER 356 N -0.08 0.30 -0.99 0.00 0.02 -1.34 0.22 113.55 111.68 3h1k h SER 356 Ca 0.30 -0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.33 3h1k h SER 356 Cb 0.58 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.96 3h1k h SER 356 CO -0.84 0.25 0.61 0.25 -1.14 0.00 0.00 176.83 175.97 3h1k h LEU 357 N 0.32 0.89 -0.40 5.07 5.85 0.40 -0.46 115.31 126.99 3h1k h LEU 357 Ca 0.09 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 3h1k h LEU 357 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3h1k h LEU 357 CO -0.02 0.46 -0.74 0.77 -0.34 0.00 0.00 178.44 178.58 3h1k h SER 358 N 0.96 0.00 0.48 1.25 4.64 0.10 -2.65 113.55 118.34 3h1k h SER 358 Ca 0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.80 3h1k h SER 358 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 3h1k h SER 358 CO -0.28 0.74 -0.35 0.22 -0.87 0.00 0.00 176.83 176.30 3h1k h TYR 359 N 0.00 -0.92 -0.21 4.77 3.20 0.11 -1.17 116.97 122.75 3h1k h TYR 359 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3h1k h TYR 359 Cb 1.38 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 3h1k h TYR 359 CO 0.00 -0.51 0.08 0.74 -1.64 0.00 0.00 178.16 176.83 3h1k h PHE 360 N -0.81 0.31 -0.85 -3.82 -1.00 -1.50 -3.01 116.94 106.26 3h1k h PHE 360 Ca -0.05 -0.02 0.20 0.00 2.81 0.00 0.00 57.97 60.91 3h1k h PHE 360 Cb 0.68 -0.09 -0.12 0.00 3.61 0.00 0.00 35.95 40.02 3h1k h PHE 360 CO -0.13 0.36 0.31 1.15 -1.61 0.00 0.00 178.31 178.39 3h1k h THR 361 N 0.18 0.47 0.92 -1.55 2.02 -1.32 0.21 112.91 113.83 3h1k h THR 361 Ca 0.07 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 3h1k h THR 361 Cb 0.18 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3h1k h THR 361 CO -0.01 0.06 -0.44 0.40 0.37 0.00 0.00 175.52 175.91 3h1k h ILE 362 N 0.34 0.00 0.00 3.11 2.04 -1.08 0.45 117.51 122.37 3h1k h ILE 362 Ca 0.52 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.28 3h1k h ILE 362 Cb 0.96 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3h1k h ILE 362 CO -0.54 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 177.50 3h1k h LEU 363 N -1.33 0.00 0.03 1.44 3.38 -1.41 -0.54 115.31 116.89 3h1k h LEU 363 Ca -0.13 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.46 3h1k h LEU 363 Cb 0.95 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 3h1k h LEU 363 CO 0.21 0.04 -2.30 0.18 0.09 0.00 0.00 178.44 176.66 3h1k n LEU 364 N -3.44 2.69 -0.03 1.67 4.77 0.68 -4.75 117.00 118.59 3h1k n LEU 364 Ca -0.02 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 3h1k n LEU 364 Cb 0.16 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.27 3h1k n LEU 364 CO 0.26 0.83 -0.70 -0.38 -1.33 0.00 0.00 177.39 176.07 3h1k n ILE 365 N -3.52 0.49 0.00 -0.08 5.41 0.15 -4.66 119.36 117.15 3h1k n ILE 365 Ca -0.43 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.26 3h1k n ILE 365 Cb 0.97 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 3h1k n ILE 365 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3h1k n LEU 366 N -3.37 0.00 -0.28 1.39 7.99 -0.87 -1.19 117.00 120.67 3h1k n LEU 366 Ca -0.14 0.86 0.03 0.00 -0.01 0.00 0.00 56.01 56.75 3h1k n LEU 366 Cb 0.56 -0.36 0.08 0.00 -0.11 0.00 0.00 43.42 43.59 3h1k n LEU 366 CO 0.01 -0.36 0.48 0.49 -1.51 0.00 0.00 177.39 176.50 3h1k n PHE 367 N -1.69 0.19 -0.01 -1.77 0.99 -0.23 0.97 117.46 115.91 3h1k n PHE 367 Ca 0.00 0.92 -0.11 0.00 -0.00 0.00 0.00 57.45 58.26 3h1k n PHE 367 Cb 0.00 -0.89 0.04 0.00 -1.00 0.00 0.00 39.48 37.63 3h1k n PHE 367 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 3h1k h PRO 368 N 0.00 0.63 0.24 -1.08 0.13 -1.77 -2.34 132.00 127.81 3h1k h PRO 368 Ca 0.33 -0.39 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 3h1k h PRO 368 Cb 0.52 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3h1k h PRO 368 CO -0.76 1.01 -0.11 1.15 -0.23 0.00 0.00 178.00 179.05 3h1k h THR 369 N 0.48 0.75 -0.10 1.56 2.02 0.21 -2.25 112.91 115.58 3h1k h THR 369 Ca 0.01 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.35 3h1k h THR 369 Cb 1.10 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 3h1k h THR 369 CO 0.11 0.16 0.16 0.40 0.37 0.00 0.00 175.52 176.72 3h1k h ILE 370 N -0.82 0.32 0.36 3.11 1.08 0.05 -0.47 117.51 121.14 3h1k h ILE 370 Ca -0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 3h1k h ILE 370 Cb 0.51 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 3h1k h ILE 370 CO 0.05 0.00 -0.17 1.23 -0.69 0.00 0.00 178.15 178.57 3h1k h GLY 371 N 0.00 -0.50 0.33 5.37 0.00 -1.22 0.23 103.07 107.27 3h1k h GLY 371 Ca 0.05 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 3h1k h GLY 371 CO -0.00 -0.18 -0.49 -0.84 0.00 0.00 0.00 176.54 175.03 3h1k h THR 372 N -0.84 0.00 -0.96 4.70 2.02 -0.53 0.73 112.91 118.02 3h1k h THR 372 Ca -0.05 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.37 3h1k h THR 372 Cb 0.53 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.82 3h1k h THR 372 CO 0.08 0.00 0.53 0.25 0.37 0.00 0.00 175.52 176.75 3h1k h LEU 373 N -0.86 0.56 0.50 2.58 5.85 -1.27 0.37 115.31 123.04 3h1k h LEU 373 Ca -0.04 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3h1k h LEU 373 Cb 0.78 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 3h1k h LEU 373 CO -0.15 0.07 -0.40 -0.08 -0.34 0.00 0.00 178.44 177.55 3h1k h GLU 374 N 0.52 -0.85 -0.92 1.25 4.81 0.79 -2.70 114.58 117.48 3h1k h GLU 374 Ca 0.61 0.06 0.26 0.00 -0.13 0.00 0.00 59.36 60.16 3h1k h GLU 374 Cb 1.16 0.19 -0.16 0.00 0.63 0.00 0.00 28.75 30.57 3h1k h GLU 374 CO -0.49 -0.57 0.16 -0.91 -0.73 0.00 0.00 179.01 176.47 3h1k h ASN 375 N -0.89 -0.20 0.54 1.04 2.35 0.20 0.26 115.58 118.88 3h1k h ASN 375 Ca -0.05 0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 3h1k h ASN 375 Cb 0.76 0.36 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 3h1k h ASN 375 CO -0.00 -0.27 -0.15 0.11 -1.65 0.00 0.00 177.43 175.47 3h1k h LYS 376 N 0.10 0.00 0.00 0.81 1.57 -1.11 -1.64 116.57 116.30 3h1k h LYS 376 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 3h1k h LYS 376 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3h1k h LYS 376 CO -0.78 0.15 0.00 0.52 -0.57 0.00 0.00 179.45 178.78 3h1k h MET 377 N 0.00 0.00 0.00 3.15 2.86 -0.28 -0.56 114.93 120.09 3h1k h MET 377 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h1k h MET 377 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 3h1k h MET 377 CO 0.02 0.00 -0.28 1.28 1.06 0.00 0.00 176.91 178.99 3h1k n LEU 378 N -3.06 0.45 -0.79 1.22 4.77 -0.65 -4.91 117.00 114.04 3h1k n LEU 378 Ca 0.02 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.29 3h1k n LEU 378 Cb 0.42 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 3h1k n LEU 378 CO 0.31 -0.02 0.01 -3.20 -1.33 0.00 0.00 177.39 173.16 3h1k n ASN 379 N -1.79 -2.40 -0.89 -1.43 5.15 -0.22 -5.13 115.26 108.56 3h1k n ASN 379 Ca 0.05 -0.06 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 3h1k n ASN 379 Cb 0.38 -1.25 0.09 0.00 -0.53 0.00 0.00 39.78 38.47 3h1k n ASN 379 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44