#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n GLU 4 N 0.00 0.00 0.00 5.31 1.02 -1.26 -5.13 120.64 120.58 3hou n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3hou n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3hou n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 5 N 3.71 0.90 3.64 0.62 0.00 -1.26 -4.95 105.19 107.85 3hou n GLY 5 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3hou n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hou s PRO 6 N 1.12 4.00 0.58 1.61 0.04 -1.26 -4.99 135.00 136.10 3hou s PRO 6 Ca 0.00 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.70 3hou s PRO 6 Cb 0.00 -3.93 0.02 0.00 0.04 0.00 0.00 34.50 30.62 3hou s PRO 6 CO 0.00 -1.03 0.87 -0.65 0.04 0.00 0.00 177.00 176.22 3hou s GLN 7 N 4.17 2.82 0.25 4.56 1.11 -0.48 -4.90 119.66 127.19 3hou s GLN 7 Ca 0.65 -0.19 0.05 0.00 0.01 0.00 0.00 55.36 55.88 3hou s GLN 7 Cb -0.24 -2.33 -0.05 0.00 -1.01 0.00 0.00 33.01 29.38 3hou s GLN 7 CO 0.25 -0.70 -0.03 0.08 0.01 0.00 0.00 175.29 174.90 3hou s VAL 8 N -2.93 1.29 -0.49 1.09 1.01 -1.26 -0.13 120.40 118.98 3hou s VAL 8 Ca 0.54 -2.07 0.06 0.00 0.00 0.00 0.00 61.98 60.51 3hou s VAL 8 Cb -0.10 -2.39 0.22 0.00 0.00 0.00 0.00 36.38 34.10 3hou s VAL 8 CO 0.43 -0.31 0.83 0.29 0.00 0.00 0.00 175.10 176.34 3hou n LYS 9 N -0.49 0.61 -1.67 2.72 5.02 -0.79 -4.94 118.16 118.63 3hou n LYS 9 Ca -0.05 -1.81 -0.58 0.00 -2.02 0.00 0.00 58.31 53.85 3hou n LYS 9 Cb 0.64 -1.36 -0.08 0.00 -0.02 0.00 0.00 35.03 34.21 3hou n LYS 9 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3hou n ILE 10 N 2.32 0.26 0.00 -0.18 5.41 -1.26 -2.76 119.36 123.14 3hou n ILE 10 Ca 0.13 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.81 3hou n ILE 10 Cb 0.60 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 3hou n ILE 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3hou n ARG 11 N 5.69 1.93 -0.64 0.38 1.74 -0.92 -4.91 116.66 119.93 3hou n ARG 11 Ca 0.30 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.07 3hou n ARG 11 Cb 0.11 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 31.73 3hou n ARG 11 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hou n GLU 12 N 0.00 -1.79 -3.63 5.56 1.02 -1.26 -4.81 120.64 115.74 3hou n GLU 12 Ca 0.00 -0.51 0.03 0.00 -0.02 0.00 0.00 57.16 56.66 3hou n GLU 12 Cb 0.00 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.67 3hou n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hou s ALA 13 N -2.22 -2.72 0.00 0.62 0.00 -1.26 -2.82 121.76 113.36 3hou s ALA 13 Ca 0.55 1.96 0.00 0.00 0.00 0.00 0.00 51.96 54.47 3hou s ALA 13 Cb -0.11 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.99 3hou s ALA 13 CO 0.63 -0.35 0.00 -1.13 0.00 0.00 0.00 175.76 174.92 3hou n SER 14 N 3.13 0.12 0.11 0.00 3.41 0.28 -5.01 113.62 115.67 3hou n SER 14 Ca -0.17 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 3hou n SER 14 Cb 0.56 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.54 3hou n SER 14 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3hou h LYS 15 N 0.00 0.00 0.00 4.33 3.64 -2.02 -3.39 116.57 119.13 3hou h LYS 15 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3hou h LYS 15 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3hou h LYS 15 CO 0.00 0.00 -1.39 -0.25 -2.27 0.00 0.00 179.45 175.54 3hou n ASP 16 N -2.69 3.40 -4.17 4.20 9.92 -1.26 -4.12 116.55 121.82 3hou n ASP 16 Ca 0.01 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.14 3hou n ASP 16 Cb 0.54 0.95 -0.11 0.00 -0.64 0.00 0.00 41.12 41.86 3hou n ASP 16 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3hou s ASN 17 N -3.37 1.30 -0.41 -2.24 0.01 -1.26 -1.19 114.94 107.78 3hou s ASN 17 Ca -0.03 -0.86 0.05 0.00 -0.71 0.00 0.00 52.86 51.31 3hou s ASN 17 Cb 0.03 0.04 0.20 0.00 0.41 0.00 0.00 41.25 41.92 3hou s ASN 17 CO 0.28 -0.33 0.41 0.52 -1.51 0.00 0.00 177.10 176.47 3hou n VAL 18 N 0.40 -1.03 -1.78 1.60 0.31 -0.93 -0.56 118.33 116.35 3hou n VAL 18 Ca -0.15 -3.53 -0.41 0.00 -0.01 0.00 0.00 64.34 60.24 3hou n VAL 18 Cb 0.59 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 3hou n VAL 18 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hou n ASP 19 N 2.40 3.76 -3.56 4.52 -0.08 -1.13 -3.80 116.55 118.66 3hou n ASP 19 Ca 0.27 1.21 -0.07 0.00 -1.51 0.00 0.00 54.79 54.69 3hou n ASP 19 Cb 0.50 -1.63 -0.02 0.00 2.34 0.00 0.00 41.12 42.31 3hou n ASP 19 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 3hou s PHE 20 N -1.13 -0.27 -0.29 -0.67 -0.12 -0.71 -2.17 117.98 112.63 3hou s PHE 20 Ca 0.55 0.12 0.02 0.00 -0.05 0.00 0.00 56.93 57.56 3hou s PHE 20 Cb -0.47 0.55 0.07 0.00 -0.63 0.00 0.00 43.02 42.54 3hou s PHE 20 CO 0.63 -0.52 -0.05 0.42 -0.05 0.00 0.00 175.22 175.65 3hou s ILE 21 N -3.01 2.40 -0.35 -4.49 1.01 -1.11 -2.31 121.20 113.33 3hou s ILE 21 Ca 0.07 -1.74 -0.27 0.00 0.00 0.00 0.00 60.65 58.71 3hou s ILE 21 Cb -0.01 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.99 3hou s ILE 21 CO -0.06 -0.18 1.00 -0.22 0.00 0.00 0.00 174.94 175.48 3hou s LEU 22 N 1.10 3.94 0.15 2.97 2.96 -0.84 -1.88 118.68 127.07 3hou s LEU 22 Ca -0.04 0.78 0.09 0.00 -0.22 0.00 0.00 54.13 54.75 3hou s LEU 22 Cb -0.20 -3.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 3hou s LEU 22 CO -0.05 -0.89 -0.22 -0.94 -1.32 0.00 0.00 176.35 172.93 3hou s SER 23 N 1.82 2.90 -1.01 3.68 1.04 0.81 0.13 113.70 123.08 3hou s SER 23 Ca 0.42 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 3hou s SER 23 Cb -0.12 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.83 3hou s SER 23 CO 0.18 0.06 0.57 -3.20 0.98 0.00 0.00 173.24 171.83 3hou n ASN 24 N 0.64 -4.81 -4.58 7.02 5.15 -1.26 -1.38 115.26 116.04 3hou n ASN 24 Ca -0.16 -0.26 -0.27 0.00 -0.60 0.00 0.00 54.58 53.29 3hou n ASN 24 Cb 0.55 -3.56 -0.11 0.00 -0.53 0.00 0.00 39.78 36.13 3hou n ASN 24 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hou s VAL 25 N -3.07 2.15 0.16 3.44 1.01 -1.26 -4.20 120.40 118.63 3hou s VAL 25 Ca 0.28 -2.12 -0.15 0.00 0.00 0.00 0.00 61.98 59.99 3hou s VAL 25 Cb -0.12 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 3hou s VAL 25 CO 0.35 -0.12 0.57 -0.62 0.00 0.00 0.00 175.10 175.28 3hou s ASP 26 N -3.65 6.84 0.13 3.32 2.15 -1.26 -4.30 116.67 119.89 3hou s ASP 26 Ca 0.34 1.11 -0.20 0.00 0.43 0.00 0.00 52.55 54.22 3hou s ASP 26 Cb 0.05 -2.30 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 3hou s ASP 26 CO 0.17 0.08 1.72 0.25 -0.17 0.00 0.00 175.17 177.22 3hou h LEU 27 N 3.48 -0.11 -0.94 -1.34 5.85 -2.00 0.34 115.31 120.59 3hou h LEU 27 Ca -0.48 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.39 3hou h LEU 27 Cb 1.19 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.19 3hou h LEU 27 CO 0.66 -0.03 -0.50 0.00 -0.34 0.00 0.00 178.44 178.23 3hou n ALA 28 N -2.35 -0.47 0.06 1.25 0.00 -1.26 -0.68 120.51 117.07 3hou n ALA 28 Ca -0.03 0.84 -0.12 0.00 0.00 0.00 0.00 53.44 54.13 3hou n ALA 28 Cb 0.11 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 3hou n ALA 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3hou h MET 29 N 0.00 -0.09 -0.93 0.00 1.85 -1.78 0.12 114.93 114.11 3hou h MET 29 Ca 0.20 0.01 0.20 0.00 -0.61 0.00 0.00 59.70 59.50 3hou h MET 29 Cb 0.43 0.02 -0.11 0.00 0.43 0.00 0.00 31.60 32.37 3hou h MET 29 CO -0.90 -0.06 0.49 0.00 -0.40 0.00 0.00 176.91 176.04 3hou h ALA 30 N 0.87 1.51 0.15 0.39 0.00 0.93 -0.53 119.26 122.58 3hou h ALA 30 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3hou h ALA 30 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hou h ALA 30 CO -0.01 -0.21 -0.07 -0.97 0.00 0.00 0.00 179.25 177.98 3hou h ASN 31 N 0.56 -0.17 -0.72 0.00 -1.24 -0.50 -2.47 115.58 111.04 3hou h ASN 31 Ca 0.56 -0.37 0.16 0.00 0.71 0.00 0.00 56.30 57.35 3hou h ASN 31 Cb 0.96 0.04 -0.12 0.00 0.73 0.00 0.00 38.32 39.94 3hou h ASN 31 CO -0.45 0.37 0.09 0.28 -1.29 0.00 0.00 177.43 176.44 3hou h SER 32 N -0.82 -0.15 -0.42 1.15 0.02 -0.25 0.31 113.55 113.38 3hou h SER 32 Ca -0.02 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3hou h SER 32 Cb 0.53 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 3hou h SER 32 CO 0.03 -0.10 0.23 0.25 -1.14 0.00 0.00 176.83 176.10 3hou h LEU 33 N 0.18 0.36 -0.20 5.07 5.85 -1.16 0.16 115.31 125.57 3hou h LEU 33 Ca 0.40 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.18 3hou h LEU 33 Cb 0.69 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 3hou h LEU 33 CO -0.56 0.26 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.53 3hou h ARG 34 N 0.46 -0.17 0.29 1.25 2.43 0.01 -0.48 114.38 118.17 3hou h ARG 34 Ca 0.17 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3hou h ARG 34 Cb 0.05 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3hou h ARG 34 CO -0.10 -0.11 -0.14 0.00 -1.51 0.00 0.00 179.97 178.11 3hou h ARG 35 N -0.18 -0.37 -0.79 0.20 3.08 -0.45 -2.79 114.38 113.08 3hou h ARG 35 Ca 0.12 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.37 3hou h ARG 35 Cb 0.36 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.38 3hou h ARG 35 CO -0.31 -0.16 0.25 0.28 -1.07 0.00 0.00 179.97 178.96 3hou h VAL 36 N -0.51 0.50 -0.64 2.04 2.07 -0.46 0.35 116.25 119.61 3hou h VAL 36 Ca -0.04 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3hou h VAL 36 Cb 0.38 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3hou h VAL 36 CO 0.06 0.06 0.42 0.24 0.02 0.00 0.00 177.57 178.38 3hou h MET 37 N 0.32 0.72 0.06 1.57 2.86 -0.92 -2.13 114.93 117.41 3hou h MET 37 Ca 0.46 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.06 3hou h MET 37 Cb 0.82 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.32 3hou h MET 37 CO -0.52 0.47 -0.03 0.82 1.06 0.00 0.00 176.91 178.72 3hou h ILE 38 N 0.74 0.99 0.08 -1.22 2.04 -0.17 -3.37 117.51 116.58 3hou h ILE 38 Ca 0.26 -1.55 -0.22 0.00 1.00 0.00 0.00 64.86 64.34 3hou h ILE 38 Cb 0.11 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3hou h ILE 38 CO -0.07 0.31 -1.16 0.00 0.00 0.00 0.00 178.15 177.22 3hou h ALA 39 N -0.36 0.16 -0.26 1.87 0.00 -0.72 -3.41 119.26 116.54 3hou h ALA 39 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 3hou h ALA 39 Cb 0.56 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hou h ALA 39 CO 0.01 0.67 0.00 0.39 0.00 0.00 0.00 179.25 180.32 3hou n GLU 40 N -4.13 2.00 -2.40 0.00 1.02 -0.81 -0.79 120.64 115.54 3hou n GLU 40 Ca -0.24 -1.85 -0.42 0.00 -0.02 0.00 0.00 57.16 54.63 3hou n GLU 40 Cb 0.79 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.85 3hou n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hou s ILE 41 N -1.14 4.10 0.44 -3.67 1.01 -1.22 -4.88 121.20 115.83 3hou s ILE 41 Ca 0.25 1.45 -0.25 0.00 0.00 0.00 0.00 60.65 62.10 3hou s ILE 41 Cb 0.15 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.60 3hou s ILE 41 CO 0.21 0.01 1.37 -2.84 0.00 0.00 0.00 174.94 173.69 3hou s PRO 42 N 2.09 3.78 0.26 2.79 0.02 -1.26 -4.57 135.00 138.11 3hou s PRO 42 Ca 0.58 2.30 -0.08 0.00 0.02 0.00 0.00 61.00 63.82 3hou s PRO 42 Cb -0.27 -2.68 -0.01 0.00 0.02 0.00 0.00 34.50 31.56 3hou s PRO 42 CO 0.24 -0.69 0.41 0.99 -0.33 0.00 0.00 177.00 177.61 3hou s THR 43 N -1.23 0.00 -0.06 0.99 2.01 -0.41 -4.94 115.64 112.00 3hou s THR 43 Ca 0.60 -1.57 0.05 0.00 0.31 0.00 0.00 61.69 61.07 3hou s THR 43 Cb -0.41 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 3hou s THR 43 CO 0.53 0.00 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.04 3hou s LEU 44 N -3.09 2.38 -0.00 4.42 0.20 -1.26 -0.57 118.68 120.76 3hou s LEU 44 Ca 0.28 -0.37 -0.21 0.00 0.69 0.00 0.00 54.13 54.52 3hou s LEU 44 Cb 0.01 -1.46 0.04 0.00 -0.43 0.00 0.00 46.19 44.35 3hou s LEU 44 CO 0.12 0.28 0.46 0.00 -0.29 0.00 0.00 176.35 176.92 3hou s ALA 45 N -0.36 -1.17 0.29 5.97 0.00 -0.94 -4.24 121.76 121.31 3hou s ALA 45 Ca 0.03 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 3hou s ALA 45 Cb -0.12 0.16 -0.11 0.00 0.00 0.00 0.00 23.12 23.05 3hou s ALA 45 CO 0.02 -0.37 1.61 0.42 0.00 0.00 0.00 175.76 177.44 3hou s ILE 46 N -1.73 2.03 -0.11 0.00 1.01 -1.26 -1.57 121.20 119.56 3hou s ILE 46 Ca -0.10 0.03 0.20 0.00 0.00 0.00 0.00 60.65 60.78 3hou s ILE 46 Cb -0.02 -3.02 0.38 0.00 0.01 0.00 0.00 42.46 39.81 3hou s ILE 46 CO 0.03 0.00 1.17 -0.67 0.00 0.00 0.00 174.94 175.47 3hou n ASP 47 N 2.33 0.58 0.00 3.58 2.03 -1.11 -4.44 116.55 119.51 3hou n ASP 47 Ca 0.09 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.37 3hou n ASP 47 Cb 0.37 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 3hou n ASP 47 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3hou n SER 48 N -0.13 0.00 -3.93 1.67 2.88 -1.26 -4.93 113.62 107.92 3hou n SER 48 Ca -0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.22 3hou n SER 48 Cb 0.94 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.25 3hou n SER 48 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3hou s VAL 49 N 0.00 1.65 -0.52 2.46 1.01 -1.26 -1.85 120.40 121.89 3hou s VAL 49 Ca 0.00 -1.61 -0.25 0.00 0.00 0.00 0.00 61.98 60.12 3hou s VAL 49 Cb 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.36 3hou s VAL 49 CO 0.00 -0.36 0.95 -0.70 0.00 0.00 0.00 175.10 174.99 3hou s GLU 50 N 1.28 3.42 -0.20 2.72 2.12 -0.68 -4.92 118.70 122.44 3hou s GLU 50 Ca 0.02 -0.06 -0.19 0.00 0.36 0.00 0.00 54.97 55.10 3hou s GLU 50 Cb -0.19 -4.00 -0.03 0.00 0.26 0.00 0.00 34.13 30.17 3hou s GLU 50 CO -0.11 -1.40 0.55 0.08 -0.54 0.00 0.00 175.26 173.84 3hou s VAL 51 N 3.95 5.08 -0.24 3.70 1.01 -1.26 -2.24 120.40 130.40 3hou s VAL 51 Ca 0.34 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 63.24 3hou s VAL 51 Cb -0.11 -3.87 -0.17 0.00 0.00 0.00 0.00 36.38 32.23 3hou s VAL 51 CO 0.22 0.16 -0.11 1.21 0.00 0.00 0.00 175.10 176.58 3hou n GLU 52 N 4.88 0.63 -3.75 2.72 2.13 -0.17 -4.99 120.64 122.10 3hou n GLU 52 Ca -0.04 0.28 -0.13 0.00 0.66 0.00 0.00 57.16 57.93 3hou n GLU 52 Cb 0.50 -1.58 -0.11 0.00 0.27 0.00 0.00 31.44 30.53 3hou n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3hou s THR 53 N -2.50 -0.00 -0.23 6.31 2.01 -0.87 -4.95 115.64 115.41 3hou s THR 53 Ca -0.33 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 61.56 3hou s THR 53 Cb 0.10 -0.51 0.08 0.00 0.01 0.00 0.00 72.50 72.18 3hou s THR 53 CO 0.59 0.00 0.54 0.21 -0.69 0.00 0.00 174.62 175.27 3hou s ASN 54 N 0.29 -0.70 -0.02 3.53 2.47 -1.25 0.15 114.94 119.40 3hou s ASN 54 Ca -0.01 1.20 0.07 0.00 0.42 0.00 0.00 52.86 54.54 3hou s ASN 54 Cb -0.03 1.23 0.12 0.00 -1.45 0.00 0.00 41.25 41.11 3hou s ASN 54 CO -0.00 -0.22 1.05 0.35 -3.72 0.00 0.00 177.10 174.56 3hou n THR 55 N 4.55 0.28 -1.05 -5.21 -2.24 -0.59 -4.97 114.28 105.05 3hou n THR 55 Ca -0.19 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 60.87 3hou n THR 55 Cb 0.55 0.47 0.16 0.00 -2.10 0.00 0.00 70.33 69.42 3hou n THR 55 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3hou n THR 56 N -0.12 0.00 0.72 4.28 -1.04 -1.26 -4.73 114.28 112.13 3hou n THR 56 Ca 0.03 -0.40 0.12 0.00 -2.04 0.00 0.00 64.05 61.76 3hou n THR 56 Cb 0.77 -1.28 0.19 0.00 -1.82 0.00 0.00 70.33 68.19 3hou n THR 56 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3hou n VAL 57 N -3.89 0.21 -3.08 12.58 0.31 -1.26 -4.86 118.33 118.34 3hou n VAL 57 Ca 0.10 -0.17 -0.31 0.00 -0.01 0.00 0.00 64.34 63.95 3hou n VAL 57 Cb 0.39 0.02 -0.04 0.00 -0.91 0.00 0.00 33.84 33.30 3hou n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hou s LEU 58 N -3.77 3.98 0.41 7.52 1.43 -1.26 -5.08 118.68 121.92 3hou s LEU 58 Ca 0.08 1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 54.21 3hou s LEU 58 Cb 0.15 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 3hou s LEU 58 CO 0.72 -0.27 0.72 0.00 0.23 0.00 0.00 176.35 177.76 3hou s ALA 59 N -2.13 3.44 0.14 4.21 0.00 -1.26 -4.92 121.76 121.24 3hou s ALA 59 Ca 0.51 -0.44 -0.32 0.00 0.00 0.00 0.00 51.96 51.71 3hou s ALA 59 Cb -0.10 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.39 3hou s ALA 59 CO 0.25 -0.11 1.55 -0.44 0.00 0.00 0.00 175.76 177.01 3hou h ASP 60 N 0.86 -1.94 0.59 0.00 5.19 -1.98 0.83 116.42 119.98 3hou h ASP 60 Ca -0.47 0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 56.21 3hou h ASP 60 Cb 1.20 0.82 -0.00 0.00 0.18 0.00 0.00 39.33 41.53 3hou h ASP 60 CO 0.63 -0.34 -0.01 1.05 -3.12 0.00 0.00 179.24 177.44 3hou h GLU 61 N -0.26 0.00 0.01 3.56 9.09 -1.97 0.76 114.58 125.76 3hou h GLU 61 Ca 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.52 3hou h GLU 61 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 3hou h GLU 61 CO -0.72 0.01 -0.00 0.35 0.05 0.00 0.00 179.01 178.71 3hou h PHE 62 N 0.00 -0.01 -0.01 2.06 -0.00 -1.24 -0.87 116.94 116.87 3hou h PHE 62 Ca -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3hou h PHE 62 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.27 3hou h PHE 62 CO 0.00 0.30 0.00 0.82 -0.00 0.00 0.00 178.31 179.43 3hou h ILE 63 N -0.32 1.23 -0.99 1.41 2.04 -0.79 -2.78 117.51 117.31 3hou h ILE 63 Ca -0.00 -0.67 0.21 0.00 1.00 0.00 0.00 64.86 65.39 3hou h ILE 63 Cb 0.31 1.66 -0.11 0.00 -0.74 0.00 0.00 36.82 37.94 3hou h ILE 63 CO 0.00 0.18 0.58 0.00 0.00 0.00 0.00 178.15 178.91 3hou h ALA 64 N 0.72 1.67 0.37 1.87 0.00 -0.86 -0.33 119.26 122.70 3hou h ALA 64 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hou h ALA 64 Cb 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hou h ALA 64 CO 0.00 -0.14 -0.37 1.25 0.00 0.00 0.00 179.25 179.99 3hou h HIS 65 N 0.67 -0.99 0.09 0.00 -0.00 -0.87 -2.95 115.15 111.09 3hou h HIS 65 Ca 0.59 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.99 3hou h HIS 65 Cb 1.00 0.39 -0.04 0.00 -0.00 0.00 0.00 27.41 28.75 3hou h HIS 65 CO -0.02 -0.51 -0.30 0.00 -0.00 0.00 0.00 177.93 177.10 3hou h ARG 66 N -0.76 -0.48 -1.39 5.26 3.08 -0.99 -0.73 114.38 118.37 3hou h ARG 66 Ca -0.03 0.03 0.40 0.00 0.07 0.00 0.00 59.98 60.46 3hou h ARG 66 Cb 0.68 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.78 3hou h ARG 66 CO -0.06 -0.32 1.24 -0.07 -1.07 0.00 0.00 179.97 179.69 3hou h LEU 67 N -0.50 0.00 -0.03 3.04 3.38 -1.01 0.71 115.31 120.91 3hou h LEU 67 Ca 0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 3hou h LEU 67 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hou h LEU 67 CO -0.20 0.00 -1.09 1.23 0.09 0.00 0.00 178.44 178.48 3hou h GLY 68 N 0.00 0.30 1.74 0.83 0.00 -0.99 -3.26 103.07 101.69 3hou h GLY 68 Ca 0.66 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hou h GLY 68 CO -0.01 0.57 -0.20 1.41 0.00 0.00 0.00 176.54 178.32 3hou h LEU 69 N 0.11 0.00 -9.28 3.11 4.07 0.42 -3.40 115.31 110.34 3hou h LEU 69 Ca -0.09 -0.06 -0.54 0.00 0.08 0.00 0.00 57.88 57.27 3hou h LEU 69 Cb 1.78 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.53 3hou h LEU 69 CO 0.18 0.03 1.21 -0.63 -1.08 0.00 0.00 178.44 178.15 3hou s ILE 70 N -3.14 3.20 0.55 1.22 1.01 -0.88 -4.92 121.20 118.24 3hou s ILE 70 Ca 0.09 0.24 -0.21 0.00 0.00 0.00 0.00 60.65 60.77 3hou s ILE 70 Cb 0.12 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 3hou s ILE 70 CO 0.64 -0.03 1.30 -2.16 0.00 0.00 0.00 174.94 174.69 3hou s PRO 71 N 4.52 3.16 0.06 2.79 0.04 -1.26 -4.72 135.00 139.59 3hou s PRO 71 Ca 0.85 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.99 3hou s PRO 71 Cb -0.38 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 3hou s PRO 71 CO 0.37 -1.13 -0.07 -0.51 0.04 0.00 0.00 177.00 175.70 3hou s LEU 72 N -3.61 2.33 0.30 -3.56 1.43 -1.26 -2.87 118.68 111.44 3hou s LEU 72 Ca 0.72 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 3hou s LEU 72 Cb -0.37 -0.13 -0.12 0.00 0.03 0.00 0.00 46.19 45.61 3hou s LEU 72 CO 0.43 -0.29 1.53 1.67 0.23 0.00 0.00 176.35 179.92 3hou n GLN 73 N 1.03 2.55 -1.07 1.70 -0.06 -0.69 -4.37 117.38 116.48 3hou n GLN 73 Ca -0.20 0.90 0.02 0.00 -2.00 0.00 0.00 57.00 55.73 3hou n GLN 73 Cb 0.56 -2.65 0.01 0.00 -4.06 0.00 0.00 30.24 24.11 3hou n GLN 73 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3hou n SER 74 N 1.83 0.51 0.17 1.69 7.64 -0.53 -1.98 113.62 122.96 3hou n SER 74 Ca 0.08 -1.97 -0.14 0.00 1.01 0.00 0.00 58.87 57.85 3hou n SER 74 Cb 0.36 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.27 3hou n SER 74 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3hou h MET 75 N 0.55 -0.54 -0.86 1.43 -1.53 -1.65 -2.50 114.93 109.84 3hou h MET 75 Ca -0.15 0.04 -0.21 0.00 -3.44 0.00 0.00 59.70 55.93 3hou h MET 75 Cb 1.67 0.12 -0.13 0.00 -0.55 0.00 0.00 31.60 32.71 3hou h MET 75 CO 0.04 -0.36 0.27 -0.25 0.14 0.00 0.00 176.91 176.75 3hou n ASP 76 N -5.39 4.03 0.26 1.39 8.00 -0.91 -4.43 116.55 119.49 3hou n ASP 76 Ca -0.08 -2.98 0.13 0.00 0.71 0.00 0.00 54.79 52.56 3hou n ASP 76 Cb 0.30 -0.70 0.78 0.00 -0.02 0.00 0.00 41.12 41.48 3hou n ASP 76 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3hou h ILE 77 N 1.79 0.73 0.00 0.53 -0.00 -1.66 0.00 117.51 118.90 3hou h ILE 77 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.12 3hou h ILE 77 Cb 2.05 0.97 0.00 0.00 -0.00 0.00 0.00 36.82 39.84 3hou h ILE 77 CO 0.62 0.00 0.00 1.21 -0.00 0.00 0.00 178.15 179.98 3hou n GLU 78 N -4.16 0.14 -0.93 2.19 4.07 -1.26 -1.86 120.64 118.84 3hou n GLU 78 Ca -0.02 0.62 -0.02 0.00 -0.06 0.00 0.00 57.16 57.68 3hou n GLU 78 Cb 0.14 -1.95 0.17 0.00 -0.06 0.00 0.00 31.44 29.74 3hou n GLU 78 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hou n GLN 79 N -2.26 2.05 -4.32 5.31 10.64 -0.01 -4.96 117.38 123.82 3hou n GLN 79 Ca -0.01 -3.47 -0.24 0.00 -1.83 0.00 0.00 57.00 51.45 3hou n GLN 79 Cb 0.05 -1.79 -0.12 0.00 -0.86 0.00 0.00 30.24 27.52 3hou n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3hou s LEU 80 N -3.32 2.34 0.15 2.61 2.96 -0.78 -5.05 118.68 117.60 3hou s LEU 80 Ca 0.42 -0.75 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 3hou s LEU 80 Cb 0.39 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 3hou s LEU 80 CO -0.04 0.06 0.13 -1.61 -1.32 0.00 0.00 176.35 173.58 3hou s GLU 81 N -2.19 2.91 -0.17 1.98 2.02 -1.02 -5.02 118.70 117.22 3hou s GLU 81 Ca 0.11 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 3hou s GLU 81 Cb -0.09 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 3hou s GLU 81 CO 0.05 0.49 1.20 0.71 0.02 0.00 0.00 175.26 177.74 3hou s TYR 82 N -1.71 3.00 0.53 1.61 1.51 -1.26 -4.43 117.35 116.60 3hou s TYR 82 Ca 0.31 1.14 0.41 0.00 -1.01 0.00 0.00 57.07 57.91 3hou s TYR 82 Cb -0.10 -3.44 1.59 0.00 -0.11 0.00 0.00 41.96 39.90 3hou s TYR 82 CO 0.23 -1.37 1.68 0.66 -1.11 0.00 0.00 175.55 175.64 3hou h SER 83 N 7.94 0.06 0.24 2.29 4.64 -1.91 1.68 113.55 128.49 3hou h SER 83 Ca -0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3hou h SER 83 Cb 1.10 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3hou h SER 83 CO 0.96 -0.02 0.00 -2.11 -0.87 0.00 0.00 176.83 174.79 3hou n ARG 84 N -4.17 0.13 -0.05 4.77 1.85 -1.26 -2.36 116.66 115.56 3hou n ARG 84 Ca 0.35 0.54 -0.04 0.00 -1.00 0.00 0.00 57.85 57.70 3hou n ARG 84 Cb 1.58 -1.85 -0.09 0.00 -1.05 0.00 0.00 32.46 31.04 3hou n ARG 84 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3hou n ASP 85 N -2.12 2.25 -4.77 2.89 8.00 0.57 -4.98 116.55 118.39 3hou n ASP 85 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 3hou n ASP 85 Cb 0.09 0.88 -0.01 0.00 -0.02 0.00 0.00 41.12 42.06 3hou n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hou n PHE 87 N 0.59 0.00 -1.63 0.00 3.01 -1.26 -4.88 117.46 113.29 3hou n PHE 87 Ca 0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.16 3hou n PHE 87 Cb 0.42 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.93 3hou n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hou s GLU 89 N -5.09 3.73 0.00 0.00 2.12 -1.26 -4.55 118.70 113.65 3hou s GLU 89 Ca 0.58 0.44 0.00 0.00 0.36 0.00 0.00 54.97 56.35 3hou s GLU 89 Cb -0.13 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.40 3hou s GLU 89 CO 0.55 -1.08 0.00 -3.47 -0.54 0.00 0.00 175.26 170.72 3hou n ASP 90 N 7.01 0.00 -3.57 -1.70 2.03 -1.26 -4.94 116.55 114.12 3hou n ASP 90 Ca 0.07 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.31 3hou n ASP 90 Cb 0.48 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 3hou n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3hou s HIS 91 N 0.00 -0.30 0.07 -0.67 -3.43 -1.26 -4.91 115.29 104.79 3hou s HIS 91 Ca 0.00 0.11 -0.02 0.00 -0.80 0.00 0.00 55.06 54.35 3hou s HIS 91 Cb 0.00 0.57 0.01 0.00 -1.43 0.00 0.00 32.58 31.73 3hou s HIS 91 CO 0.00 -0.66 0.12 0.00 -2.00 0.00 0.00 174.74 172.20 3hou n ASP 93 N -1.50 0.72 0.01 0.00 8.00 -1.26 0.54 116.55 123.07 3hou n ASP 93 Ca -0.01 0.61 0.14 0.00 0.71 0.00 0.00 54.79 56.24 3hou n ASP 93 Cb 0.11 -0.79 0.53 0.00 -0.02 0.00 0.00 41.12 40.95 3hou n ASP 93 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3hou n LYS 94 N -2.22 0.04 0.00 -1.24 4.81 -1.26 -4.15 118.16 114.14 3hou n LYS 94 Ca 0.04 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 3hou n LYS 94 Cb 0.34 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.85 3hou n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hou s SER 96 N 0.00 -0.03 -0.06 0.00 1.04 0.19 -4.37 113.70 110.46 3hou s SER 96 Ca 0.00 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 55.50 3hou s SER 96 Cb 0.00 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.65 3hou s SER 96 CO 0.00 -1.03 -0.14 -0.69 0.98 0.00 0.00 173.24 172.36 3hou s VAL 97 N -4.02 1.24 -0.18 5.02 1.01 -0.93 -4.35 120.40 118.19 3hou s VAL 97 Ca 0.23 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 3hou s VAL 97 Cb 0.01 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 3hou s VAL 97 CO 0.06 0.37 -0.04 -0.69 0.00 0.00 0.00 175.10 174.81 3hou s VAL 98 N 0.46 3.68 0.32 2.92 1.01 -1.26 -0.23 120.40 127.29 3hou s VAL 98 Ca -0.12 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.52 3hou s VAL 98 Cb -0.14 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3hou s VAL 98 CO 0.04 0.46 0.26 -0.76 0.00 0.00 0.00 175.10 175.09 3hou s LEU 99 N 0.84 3.61 0.06 3.92 2.01 -0.85 0.51 118.68 128.77 3hou s LEU 99 Ca -0.01 -0.47 0.03 0.00 0.01 0.00 0.00 54.13 53.69 3hou s LEU 99 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 46.19 43.83 3hou s LEU 99 CO 0.02 -0.29 -0.10 -0.89 1.01 0.00 0.00 176.35 176.10 3hou s THR 100 N -2.28 0.79 -0.03 5.49 2.01 -0.82 -1.09 115.64 119.70 3hou s THR 100 Ca 0.39 -1.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 3hou s THR 100 Cb -0.06 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.65 3hou s THR 100 CO 0.26 -0.33 0.06 -0.22 -0.69 0.00 0.00 174.62 173.70 3hou s LEU 101 N -1.69 0.99 -0.15 4.42 2.96 -1.16 -1.34 118.68 122.71 3hou s LEU 101 Ca -0.06 0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 3hou s LEU 101 Cb -0.10 0.05 0.07 0.00 0.50 0.00 0.00 46.19 46.71 3hou s LEU 101 CO 0.01 -0.13 0.30 -1.10 -1.32 0.00 0.00 176.35 174.10 3hou s GLN 102 N 1.09 0.19 0.03 1.98 -0.21 -1.24 -1.23 119.66 120.27 3hou s GLN 102 Ca -0.09 0.80 0.02 0.00 0.02 0.00 0.00 55.36 56.11 3hou s GLN 102 Cb -0.12 0.02 -0.02 0.00 1.00 0.00 0.00 33.01 33.89 3hou s GLN 102 CO -0.04 -0.29 -0.08 0.00 -2.12 0.00 0.00 175.29 172.77 3hou s ALA 103 N 2.46 0.58 -0.09 6.09 0.00 -0.72 -4.98 121.76 125.10 3hou s ALA 103 Ca 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 3hou s ALA 103 Cb -0.12 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.02 3hou s ALA 103 CO -0.10 0.03 0.24 0.12 0.00 0.00 0.00 175.76 176.06 3hou s PHE 104 N -1.01 -0.28 -0.88 0.00 5.99 -1.26 -1.35 117.98 119.19 3hou s PHE 104 Ca -0.06 0.68 -0.24 0.00 0.00 0.00 0.00 56.93 57.31 3hou s PHE 104 Cb -0.08 0.08 0.05 0.00 0.00 0.00 0.00 43.02 43.07 3hou s PHE 104 CO 0.00 -0.16 1.33 0.20 -0.00 0.00 0.00 175.22 176.59 3hou s GLY 105 N 0.46 1.17 -0.19 13.12 0.00 -0.89 -4.74 107.32 116.25 3hou s GLY 105 Ca -0.03 -1.92 -0.16 0.00 0.00 0.00 0.00 44.72 42.60 3hou s GLY 105 CO -0.02 2.58 0.02 -2.21 0.00 0.00 0.00 173.10 173.46 3hou n GLU 106 N 8.82 0.52 -1.71 2.90 4.07 -1.26 -4.22 120.64 129.77 3hou n GLU 106 Ca 0.18 0.53 -0.42 0.00 -0.06 0.00 0.00 57.16 57.40 3hou n GLU 106 Cb 0.50 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 3hou n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3hou n SER 107 N -4.49 2.73 0.00 4.31 3.41 -1.26 -4.82 113.62 113.49 3hou n SER 107 Ca -0.23 1.16 0.03 0.00 -0.26 0.00 0.00 58.87 59.56 3hou n SER 107 Cb 0.53 -1.50 0.15 0.00 -0.26 0.00 0.00 64.21 63.13 3hou n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hou n GLU 108 N 0.28 0.93 -3.83 4.33 1.02 -1.26 -4.55 120.64 117.56 3hou n GLU 108 Ca 0.05 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 3hou n GLU 108 Cb 0.38 -1.09 -0.16 0.00 -0.02 0.00 0.00 31.44 30.56 3hou n GLU 108 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hou s SER 109 N -1.23 3.62 0.00 1.62 1.04 -1.26 -4.98 113.70 112.51 3hou s SER 109 Ca 0.08 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.30 3hou s SER 109 Cb 0.04 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.22 3hou s SER 109 CO 0.06 -0.30 0.00 0.41 0.98 0.00 0.00 173.24 174.38 3hou n THR 110 N 4.82 0.00 -3.08 2.02 -1.04 -1.26 -4.85 114.28 110.89 3hou n THR 110 Ca -0.08 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 3hou n THR 110 Cb 0.45 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.90 3hou n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3hou s THR 111 N 0.00 5.03 -0.25 12.58 2.01 -0.43 -4.90 115.64 129.69 3hou s THR 111 Ca 0.00 1.34 -0.11 0.00 0.31 0.00 0.00 61.69 63.22 3hou s THR 111 Cb 0.00 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 3hou s THR 111 CO 0.00 0.19 0.20 0.20 -0.69 0.00 0.00 174.62 174.52 3hou s ASN 112 N 0.94 6.14 -0.26 3.53 0.02 -1.26 -1.96 114.94 122.09 3hou s ASN 112 Ca 0.34 0.14 -0.22 0.00 -1.02 0.00 0.00 52.86 52.09 3hou s ASN 112 Cb -0.17 -2.13 -0.01 0.00 0.02 0.00 0.00 41.25 38.97 3hou s ASN 112 CO 0.14 0.02 0.73 -0.69 0.02 0.00 0.00 177.10 177.32 3hou s VAL 113 N 1.27 4.90 0.32 1.60 1.01 0.01 -5.00 120.40 124.52 3hou s VAL 113 Ca 0.09 1.30 0.09 0.00 0.00 0.00 0.00 61.98 63.46 3hou s VAL 113 Cb -0.14 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3hou s VAL 113 CO 0.06 -0.05 0.01 -0.31 0.00 0.00 0.00 175.10 174.81 3hou s TYR 114 N 2.70 2.57 -1.56 5.22 1.51 -1.26 -0.17 117.35 126.35 3hou s TYR 114 Ca 0.30 -0.39 0.14 0.00 -1.01 0.00 0.00 57.07 56.11 3hou s TYR 114 Cb -0.15 -1.42 0.73 0.00 -0.11 0.00 0.00 41.96 41.00 3hou s TYR 114 CO 0.09 0.50 1.34 -1.13 -1.11 0.00 0.00 175.55 175.24 3hou n SER 115 N -0.94 0.00 0.12 2.29 3.41 -0.77 -1.07 113.62 116.66 3hou n SER 115 Ca -0.04 -0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.66 3hou n SER 115 Cb 0.62 -0.22 0.20 0.00 -0.26 0.00 0.00 64.21 64.54 3hou n SER 115 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3hou h LYS 116 N 0.00 0.00 -0.03 4.33 2.10 -1.65 -3.24 116.57 118.09 3hou h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hou h LYS 116 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 3hou h LYS 116 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 3hou n ASP 117 N -2.49 0.46 -4.76 7.07 9.92 -0.24 -4.81 116.55 121.70 3hou n ASP 117 Ca 0.03 -1.36 -0.40 0.00 -0.53 0.00 0.00 54.79 52.53 3hou n ASP 117 Cb 0.48 -0.02 -0.04 0.00 -0.64 0.00 0.00 41.12 40.90 3hou n ASP 117 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3hou s LEU 118 N -1.75 4.55 -0.33 0.64 1.43 -1.22 -4.61 118.68 117.39 3hou s LEU 118 Ca 0.36 2.23 0.02 0.00 -1.03 0.00 0.00 54.13 55.71 3hou s LEU 118 Cb 0.17 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.87 3hou s LEU 118 CO 0.28 -0.13 0.08 -0.69 0.23 0.00 0.00 176.35 176.12 3hou s VAL 119 N -1.09 1.67 0.38 -1.59 1.01 -0.45 -4.87 120.40 115.47 3hou s VAL 119 Ca 0.45 -1.97 -0.27 0.00 0.00 0.00 0.00 61.98 60.19 3hou s VAL 119 Cb -0.31 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.71 3hou s VAL 119 CO 0.40 -0.64 1.25 -0.38 0.00 0.00 0.00 175.10 175.73 3hou n ILE 120 N 4.47 2.26 0.00 2.22 5.41 -1.26 -1.95 119.36 130.50 3hou n ILE 120 Ca 0.02 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.27 3hou n ILE 120 Cb 0.42 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 3hou n ILE 120 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3hou n VAL 121 N 0.05 0.00 -1.44 1.39 0.31 0.18 -4.91 118.33 113.91 3hou n VAL 121 Ca 0.06 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.07 3hou n VAL 121 Cb 0.38 -0.50 0.08 0.00 -0.91 0.00 0.00 33.84 32.89 3hou n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hou s SER 122 N -3.42 4.60 -0.11 4.52 1.04 -1.22 -4.93 113.70 114.18 3hou s SER 122 Ca 0.00 1.98 -0.29 0.00 0.48 0.00 0.00 55.95 58.12 3hou s SER 122 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 3hou s SER 122 CO 0.00 -1.97 1.40 0.21 0.98 0.00 0.00 173.24 173.85 3hou s ASN 123 N -2.85 6.85 0.00 7.02 2.47 -1.26 -4.81 114.94 122.36 3hou s ASN 123 Ca 0.65 1.91 0.21 0.00 0.42 0.00 0.00 52.86 56.05 3hou s ASN 123 Cb -0.20 -2.54 1.16 0.00 -1.45 0.00 0.00 41.25 38.22 3hou s ASN 123 CO 0.49 -0.80 1.65 0.18 -3.72 0.00 0.00 177.10 174.89 3hou n LEU 124 N 6.59 0.00 -3.65 3.21 4.77 -1.26 -4.82 117.00 121.84 3hou n LEU 124 Ca 0.15 0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.99 3hou n LEU 124 Cb 0.44 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3hou n LEU 124 CO 0.58 -0.04 -0.06 0.23 -1.33 0.00 0.00 177.39 176.77 3hou n MET 125 N -1.13 -2.65 -2.92 3.23 2.81 -1.26 -3.13 117.12 112.06 3hou n MET 125 Ca 0.13 0.31 -0.00 0.00 -1.81 0.00 0.00 57.70 56.32 3hou n MET 125 Cb 0.11 -4.96 -0.00 0.00 -0.71 0.00 0.00 33.22 27.66 3hou n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hou n GLY 126 N -1.08 -2.37 3.65 3.03 0.00 -1.26 -5.06 105.19 102.10 3hou n GLY 126 Ca 0.03 0.36 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 3hou n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hou s ARG 127 N -1.19 0.09 -0.31 1.61 1.70 -1.18 -5.10 118.95 114.56 3hou s ARG 127 Ca -0.02 0.11 -0.28 0.00 -0.47 0.00 0.00 55.73 55.07 3hou s ARG 127 Cb 0.00 0.04 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 3hou s ARG 127 CO 0.42 -0.01 2.17 1.21 -1.08 0.00 0.00 175.30 178.01 3hou s ASN 128 N 0.12 5.32 -0.27 -2.89 3.84 -1.26 -4.88 114.94 114.92 3hou s ASN 128 Ca 0.06 1.57 -0.26 0.00 0.21 0.00 0.00 52.86 54.44 3hou s ASN 128 Cb -0.05 -2.51 0.15 0.00 -0.55 0.00 0.00 41.25 38.29 3hou s ASN 128 CO -0.15 -2.12 1.20 -0.63 -2.79 0.00 0.00 177.10 172.61 3hou s ILE 129 N 8.87 0.00 -0.94 -5.21 1.01 -1.26 -2.14 121.20 121.53 3hou s ILE 129 Ca 0.95 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.60 3hou s ILE 129 Cb -0.27 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.20 3hou s ILE 129 CO 0.32 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3hou n GLY 130 N 1.65 1.05 3.53 6.18 0.00 -0.84 -4.84 105.19 111.93 3hou n GLY 130 Ca -0.10 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 3hou n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hou s HIS 131 N -2.29 3.21 -0.91 1.61 3.76 -1.26 -4.69 115.29 114.71 3hou s HIS 131 Ca 0.00 -0.13 -0.20 0.00 -0.15 0.00 0.00 55.06 54.58 3hou s HIS 131 Cb 0.00 -2.65 -0.24 0.00 1.11 0.00 0.00 32.58 30.80 3hou s HIS 131 CO 0.00 -0.45 2.39 -2.30 -0.85 0.00 0.00 174.74 173.53 3hou n PRO 132 N 5.33 0.20 -1.68 8.40 -0.02 -1.26 -1.70 135.00 144.27 3hou n PRO 132 Ca -0.10 -0.13 -0.48 0.00 -2.02 0.00 0.00 63.50 60.77 3hou n PRO 132 Cb 0.49 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 3hou n PRO 132 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3hou n ILE 133 N 6.89 0.35 -4.59 4.25 5.41 -1.14 -4.89 119.36 125.64 3hou n ILE 133 Ca 0.61 -0.06 -0.28 0.00 1.00 0.00 0.00 62.75 64.02 3hou n ILE 133 Cb 0.19 -1.69 -0.17 0.00 -0.71 0.00 0.00 39.64 37.27 3hou n ILE 133 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hou s ILE 134 N 2.84 1.45 0.00 1.39 1.01 -1.26 -4.82 121.20 121.81 3hou s ILE 134 Ca 0.88 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.90 3hou s ILE 134 Cb -0.72 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 40.44 3hou s ILE 134 CO 0.48 0.43 0.62 0.00 0.00 0.00 0.00 174.94 176.46 3hou n GLN 135 N 4.00 0.59 -1.81 2.79 6.02 -1.26 -5.01 117.38 122.70 3hou n GLN 135 Ca -0.20 -0.79 -0.37 0.00 -0.01 0.00 0.00 57.00 55.62 3hou n GLN 135 Cb 0.52 -0.90 0.05 0.00 1.02 0.00 0.00 30.24 30.93 3hou n GLN 135 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3hou s ASP 136 N -0.35 4.91 0.04 1.08 3.68 -1.26 -4.96 116.67 119.81 3hou s ASP 136 Ca 0.00 2.63 -0.24 0.00 2.13 0.00 0.00 52.55 57.07 3hou s ASP 136 Cb 0.00 -2.62 -0.16 0.00 -1.45 0.00 0.00 42.92 38.69 3hou s ASP 136 CO 0.00 -1.80 1.51 0.50 0.13 0.00 0.00 175.17 175.51 3hou h LYS 137 N 0.89 0.06 0.00 4.34 3.64 -2.02 -2.84 116.57 120.63 3hou h LYS 137 Ca -0.51 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3hou h LYS 137 Cb 1.32 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3hou h LYS 137 CO 0.55 0.28 0.00 0.39 -2.27 0.00 0.00 179.45 178.40 3hou n GLU 138 N -4.93 0.04 -2.64 1.90 4.71 -1.26 -4.92 120.64 113.53 3hou n GLU 138 Ca -0.07 0.14 -0.07 0.00 -0.01 0.00 0.00 57.16 57.15 3hou n GLU 138 Cb 0.15 -1.56 0.03 0.00 -1.01 0.00 0.00 31.44 29.05 3hou n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hou n GLY 139 N 0.83 0.22 0.01 0.62 0.00 -1.07 -4.96 105.19 100.84 3hou n GLY 139 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 3hou n GLY 139 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hou n ASN 140 N -1.31 4.58 -1.52 1.61 3.02 -1.26 -4.87 115.26 115.50 3hou n ASN 140 Ca -0.07 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 3hou n ASN 140 Cb 0.55 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 3hou n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hou n GLY 141 N 2.99 -0.22 2.72 7.41 0.00 -1.26 -2.38 105.19 114.44 3hou n GLY 141 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 3hou n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hou n VAL 142 N 1.17-10.29 -2.16 1.61 0.31 -1.26 -1.97 118.33 105.74 3hou n VAL 142 Ca 0.00 2.14 -0.34 0.00 -0.01 0.00 0.00 64.34 66.13 3hou n VAL 142 Cb 0.00 -5.70 -0.04 0.00 -0.91 0.00 0.00 33.84 27.19 3hou n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3hou s LEU 143 N -0.60 3.25 0.18 7.52 2.96 -1.26 -1.84 118.68 128.89 3hou s LEU 143 Ca -0.21 -0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 53.21 3hou s LEU 143 Cb 0.01 -2.55 0.12 0.00 0.50 0.00 0.00 46.19 44.28 3hou s LEU 143 CO 0.62 -2.36 1.79 0.40 -1.32 0.00 0.00 176.35 175.48 3hou h ILE 144 N 6.93 0.97 -1.05 6.68 2.04 -0.87 -3.47 117.51 128.74 3hou h ILE 144 Ca -0.07 -0.17 0.34 0.00 1.00 0.00 0.00 64.86 65.96 3hou h ILE 144 Cb 1.07 0.42 -0.19 0.00 -0.74 0.00 0.00 36.82 37.38 3hou h ILE 144 CO 1.25 0.09 0.98 0.00 0.00 0.00 0.00 178.15 180.47 3hou s LYS 146 N -2.04 1.88 0.02 0.00 1.02 -1.26 -0.81 119.74 118.55 3hou s LYS 146 Ca 0.12 -1.25 -0.06 0.00 0.02 0.00 0.00 55.97 54.80 3hou s LYS 146 Cb 0.01 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 3hou s LYS 146 CO -0.03 0.45 0.11 -0.48 -0.92 0.00 0.00 175.35 174.48 3hou s LEU 147 N -2.49 1.71 0.00 3.17 2.34 -0.83 -4.64 118.68 117.94 3hou s LEU 147 Ca 0.21 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 54.02 3hou s LEU 147 Cb -0.10 0.61 0.00 0.00 -0.56 0.00 0.00 46.19 46.15 3hou s LEU 147 CO 0.12 -0.44 0.00 -1.14 -1.06 0.00 0.00 176.35 173.84 3hou n ARG 148 N 1.12 0.00 0.00 1.48 0.63 -1.26 -1.31 116.66 117.32 3hou n ARG 148 Ca -0.21 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.72 3hou n ARG 148 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 3hou n ARG 148 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3hou n LYS 149 N 0.00 0.00 -1.80 -0.14 5.02 -1.26 -4.49 118.16 115.49 3hou n LYS 149 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 3hou n LYS 149 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 3hou n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hou n GLY 150 N 2.22 4.99 3.69 0.72 0.00 -1.26 -3.28 105.19 112.27 3hou n GLY 150 Ca 0.00 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 3hou n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hou s GLN 151 N -2.63 4.26 0.19 1.61 -0.21 -1.26 -4.90 119.66 116.72 3hou s GLN 151 Ca 0.54 0.37 0.11 0.00 0.02 0.00 0.00 55.36 56.41 3hou s GLN 151 Cb 0.36 -3.50 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 3hou s GLN 151 CO -0.26 0.03 -0.22 -2.00 -2.12 0.00 0.00 175.29 170.72 3hou s GLU 152 N 1.07 1.60 -0.25 2.91 2.12 -1.26 -2.10 118.70 122.79 3hou s GLU 152 Ca 0.24 -1.48 -0.02 0.00 0.36 0.00 0.00 54.97 54.07 3hou s GLU 152 Cb -0.15 -1.90 0.12 0.00 0.26 0.00 0.00 34.13 32.46 3hou s GLU 152 CO 0.09 0.41 0.26 -1.17 -0.54 0.00 0.00 175.26 174.31 3hou s LEU 153 N -2.67 -0.17 -0.27 2.70 2.96 -0.46 -1.55 118.68 119.24 3hou s LEU 153 Ca 0.21 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3hou s LEU 153 Cb -0.08 0.45 0.05 0.00 0.50 0.00 0.00 46.19 47.10 3hou s LEU 153 CO 0.10 -0.36 -0.07 -0.75 -1.32 0.00 0.00 176.35 173.95 3hou s LYS 154 N 2.34 2.44 0.45 1.98 2.20 0.39 -1.75 119.74 127.79 3hou s LYS 154 Ca 0.09 -1.24 0.03 0.00 -0.36 0.00 0.00 55.97 54.49 3hou s LYS 154 Cb -0.15 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 3hou s LYS 154 CO -0.24 -0.54 0.04 -0.51 -0.36 0.00 0.00 175.35 173.74 3hou s LEU 155 N 1.20 2.32 -0.13 5.43 1.43 -0.36 -1.00 118.68 127.57 3hou s LEU 155 Ca -0.06 -1.58 -0.09 0.00 -1.03 0.00 0.00 54.13 51.37 3hou s LEU 155 Cb -0.19 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.48 3hou s LEU 155 CO -0.04 -0.77 0.32 -0.89 0.23 0.00 0.00 176.35 175.19 3hou s THR 156 N -2.96 -0.02 0.22 5.49 2.01 -0.95 -2.96 115.64 116.47 3hou s THR 156 Ca 0.18 0.06 0.09 0.00 0.31 0.00 0.00 61.69 62.33 3hou s THR 156 Cb 0.04 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 72.04 3hou s THR 156 CO 0.10 0.02 -0.17 0.00 -0.69 0.00 0.00 174.62 173.88 3hou s VAL 158 N -2.64 0.66 0.37 0.00 1.01 -0.77 -2.01 120.40 117.02 3hou s VAL 158 Ca 0.23 -2.16 -0.27 0.00 0.00 0.00 0.00 61.98 59.79 3hou s VAL 158 Cb -0.03 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.78 3hou s VAL 158 CO 0.09 -0.98 1.26 0.00 0.00 0.00 0.00 175.10 175.47 3hou s ALA 159 N 0.66 3.33 0.16 5.51 0.00 0.68 -2.75 121.76 129.36 3hou s ALA 159 Ca 0.20 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.32 3hou s ALA 159 Cb -0.20 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 3hou s ALA 159 CO -0.02 -0.63 0.01 0.15 0.00 0.00 0.00 175.76 175.27 3hou s LYS 160 N -2.03 1.07 0.39 0.00 1.02 -0.61 -2.19 119.74 117.39 3hou s LYS 160 Ca 0.53 -1.51 -0.25 0.00 0.02 0.00 0.00 55.97 54.76 3hou s LYS 160 Cb -0.36 -0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 36.68 3hou s LYS 160 CO 0.47 -0.15 1.06 0.21 -0.92 0.00 0.00 175.35 176.02 3hou s LYS 161 N -3.94 4.20 0.22 1.68 2.20 -1.26 -2.21 119.74 120.63 3hou s LYS 161 Ca 0.24 1.55 -0.14 0.00 -0.36 0.00 0.00 55.97 57.26 3hou s LYS 161 Cb 0.06 -2.61 0.05 0.00 -1.51 0.00 0.00 37.83 33.83 3hou s LYS 161 CO 0.03 -0.12 0.72 0.41 -0.36 0.00 0.00 175.35 176.03 3hou n GLY 162 N 0.44 0.96 3.14 5.54 0.00 0.27 -4.90 105.19 110.63 3hou n GLY 162 Ca 0.04 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 3hou n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hou s ILE 163 N -2.23 0.17 0.16 -0.61 -4.36 -1.26 -1.29 121.20 111.78 3hou s ILE 163 Ca 0.15 -1.73 -0.23 0.00 -0.26 0.00 0.00 60.65 58.59 3hou s ILE 163 Cb -0.03 -1.65 0.04 0.00 1.25 0.00 0.00 42.46 42.07 3hou s ILE 163 CO 0.07 -0.77 1.61 0.00 0.24 0.00 0.00 174.94 176.09 3hou h ALA 164 N 2.99 -0.17 -1.00 2.27 0.00 -1.03 -1.87 119.26 120.45 3hou h ALA 164 Ca -0.34 0.09 0.37 0.00 0.00 0.00 0.00 54.91 55.03 3hou h ALA 164 Cb 1.17 0.61 -0.16 0.00 0.00 0.00 0.00 17.79 19.40 3hou h ALA 164 CO 0.62 -0.70 0.56 0.87 0.00 0.00 0.00 179.25 180.59 3hou h LYS 165 N -0.26 0.16 -0.28 0.00 1.57 -1.87 0.42 116.57 116.31 3hou h LYS 165 Ca 0.15 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 3hou h LYS 165 Cb 0.51 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3hou h LYS 165 CO -0.46 0.11 -0.45 0.93 -0.57 0.00 0.00 179.45 179.00 3hou h GLU 166 N 0.17 0.80 -1.90 3.15 4.39 -1.68 -3.46 114.58 116.05 3hou h GLU 166 Ca 0.79 -0.49 0.05 0.00 0.34 0.00 0.00 59.36 60.06 3hou h GLU 166 Cb 1.96 0.05 -0.20 0.00 -0.10 0.00 0.00 28.75 30.46 3hou h GLU 166 CO -0.69 1.12 0.44 -1.58 -1.16 0.00 0.00 179.01 177.15 3hou s HIS 167 N -4.17 -0.43 0.21 4.33 5.04 0.15 -5.05 115.29 115.37 3hou s HIS 167 Ca -0.11 0.62 -0.04 0.00 -1.54 0.00 0.00 55.06 53.98 3hou s HIS 167 Cb 0.09 0.47 0.19 0.00 0.04 0.00 0.00 32.58 33.37 3hou s HIS 167 CO 0.87 -0.47 1.62 0.00 -2.34 0.00 0.00 174.74 174.41 3hou h ALA 168 N 2.49 0.86 -1.08 1.58 0.00 -1.84 -3.09 119.26 118.18 3hou h ALA 168 Ca -0.22 -0.38 0.31 0.00 0.00 0.00 0.00 54.91 54.62 3hou h ALA 168 Cb 1.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3hou h ALA 168 CO 0.33 0.63 1.04 1.57 0.00 0.00 0.00 179.25 182.82 3hou h LYS 169 N 0.64 0.00 -0.01 0.00 2.10 -1.89 0.93 116.57 118.35 3hou h LYS 169 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3hou h LYS 169 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 3hou h LYS 169 CO 0.06 0.00 -0.08 0.91 -2.00 0.00 0.00 179.45 178.35 3hou n TRP 170 N -3.59 0.00 -2.53 0.07 8.01 -1.17 -4.84 117.44 113.39 3hou n TRP 170 Ca 0.24 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 56.03 3hou n TRP 170 Cb 1.38 -0.10 -0.05 0.00 -2.01 0.00 0.00 31.31 30.53 3hou n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3hou s GLY 171 N -2.28 3.03 -0.01 6.99 0.00 0.32 -4.19 107.32 111.18 3hou s GLY 171 Ca 0.34 0.83 0.16 0.00 0.00 0.00 0.00 44.72 46.05 3hou s GLY 171 CO 0.43 1.40 0.49 -1.55 0.00 0.00 0.00 173.10 173.86 3hou n PRO 172 N 1.06 1.08 0.03 2.90 -0.04 -1.26 -4.81 135.00 133.96 3hou n PRO 172 Ca -0.00 -0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.35 3hou n PRO 172 Cb 0.46 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 3hou n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hou h ALA 173 N 1.79 -0.25 -5.40 0.55 0.00 -1.82 -1.91 119.26 112.21 3hou h ALA 173 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hou h ALA 173 Cb 0.58 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hou h ALA 173 CO 0.00 -0.24 -0.64 0.00 0.00 0.00 0.00 179.25 178.37 3hou n ALA 174 N -2.33 -2.99 0.00 0.00 0.00 -1.26 -3.75 120.51 110.17 3hou n ALA 174 Ca -0.02 1.00 0.00 0.00 0.00 0.00 0.00 53.44 54.43 3hou n ALA 174 Cb 0.05 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.24 3hou n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n ALA 175 N -0.14 -0.86 -3.19 0.00 0.00 -1.26 -4.70 120.51 110.36 3hou n ALA 175 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.53 3hou n ALA 175 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 3hou n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hou s ILE 176 N -1.92 -0.91 0.54 0.00 1.01 -1.26 -3.79 121.20 114.87 3hou s ILE 176 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 3hou s ILE 176 Cb 0.00 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 3hou s ILE 176 CO 0.00 -0.04 1.29 -1.61 0.00 0.00 0.00 174.94 174.57 3hou s GLU 177 N 2.78 3.22 -0.29 2.79 2.02 -0.68 -4.86 118.70 123.67 3hou s GLU 177 Ca 0.16 2.05 -0.12 0.00 0.02 0.00 0.00 54.97 57.08 3hou s GLU 177 Cb -0.14 -2.21 0.13 0.00 0.10 0.00 0.00 34.13 32.01 3hou s GLU 177 CO -0.22 -1.07 0.73 0.12 0.02 0.00 0.00 175.26 174.83 3hou s PHE 178 N -1.41 -1.14 0.25 1.61 5.36 -1.25 -2.56 117.98 118.84 3hou s PHE 178 Ca 0.71 2.05 -0.10 0.00 -0.96 0.00 0.00 56.93 58.64 3hou s PHE 178 Cb -0.36 0.68 -0.01 0.00 -0.34 0.00 0.00 43.02 43.00 3hou s PHE 178 CO 0.42 -0.57 0.42 -2.00 -1.46 0.00 0.00 175.22 172.03 3hou s GLU 179 N 2.46 1.52 -0.29 10.12 2.12 -1.12 -5.01 118.70 128.50 3hou s GLU 179 Ca -0.07 -1.36 -0.24 0.00 0.36 0.00 0.00 54.97 53.66 3hou s GLU 179 Cb -0.09 0.43 0.17 0.00 0.26 0.00 0.00 34.13 34.90 3hou s GLU 179 CO -0.19 -0.61 1.28 1.52 -0.54 0.00 0.00 175.26 176.72 3hou s TYR 180 N -3.95 -0.21 -0.97 5.30 -0.85 -1.26 -2.66 117.35 112.75 3hou s TYR 180 Ca 0.26 0.50 -0.03 0.00 -0.52 0.00 0.00 57.07 57.28 3hou s TYR 180 Cb 0.01 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.72 3hou s TYR 180 CO 0.11 -0.10 0.83 -3.47 -1.52 0.00 0.00 175.55 171.39 3hou n ASP 181 N 1.98 -4.31 -0.29 -0.18 2.03 -1.26 -4.89 116.55 109.63 3hou n ASP 181 Ca -0.12 -0.58 0.32 0.00 0.52 0.00 0.00 54.79 54.93 3hou n ASP 181 Cb 0.57 -4.57 0.71 0.00 -0.72 0.00 0.00 41.12 37.11 3hou n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3hou h PRO 182 N -1.25 0.06 -4.06 -0.67 0.13 -1.95 -3.13 132.00 121.12 3hou h PRO 182 Ca -0.52 -0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.86 3hou h PRO 182 Cb 1.28 -0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.12 3hou h PRO 182 CO 0.40 0.04 -0.23 -1.58 -0.23 0.00 0.00 178.00 176.40 3hou s TRP 183 N -5.03 3.45 0.00 1.56 0.52 -1.26 -4.80 118.94 113.37 3hou s TRP 183 Ca -0.06 -1.82 0.00 0.00 0.02 0.00 0.00 56.10 54.25 3hou s TRP 183 Cb 0.23 -3.63 0.00 0.00 -1.15 0.00 0.00 33.47 28.92 3hou s TRP 183 CO 0.80 -0.99 0.28 -1.71 0.02 0.00 0.00 176.95 175.35 3hou n ASN 184 N 4.66 -0.57 0.18 2.95 2.85 -1.18 -4.51 115.26 119.65 3hou n ASN 184 Ca -0.03 -0.44 0.09 0.00 -0.11 0.00 0.00 54.58 54.08 3hou n ASN 184 Cb 0.42 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.54 3hou n ASN 184 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3hou h LYS 185 N 5.55 0.00 0.00 1.20 1.57 -1.93 -3.17 116.57 119.79 3hou h LYS 185 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hou h LYS 185 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3hou h LYS 185 CO 0.28 0.17 -0.93 1.28 -0.57 0.00 0.00 179.45 179.69 3hou n LEU 186 N -3.12 0.70 -1.20 2.94 4.32 -1.26 -4.69 117.00 114.69 3hou n LEU 186 Ca 0.03 0.18 -0.12 0.00 -0.02 0.00 0.00 56.01 56.08 3hou n LEU 186 Cb 0.61 -0.11 -0.02 0.00 -1.62 0.00 0.00 43.42 42.28 3hou n LEU 186 CO 0.37 -0.07 -0.14 0.29 -1.22 0.00 0.00 177.39 176.62 3hou n LYS 187 N -2.27 -0.90 0.00 3.23 4.76 -1.20 -4.88 118.16 116.90 3hou n LYS 187 Ca 0.01 0.69 0.06 0.00 -2.87 0.00 0.00 58.31 56.20 3hou n LYS 187 Cb 0.48 -4.80 0.33 0.00 -1.84 0.00 0.00 35.03 29.20 3hou n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3hou n HIS 188 N -3.54 0.00 -4.06 2.13 8.25 -1.26 -4.67 115.22 112.06 3hou n HIS 188 Ca -0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.23 3hou n HIS 188 Cb 0.53 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.57 3hou n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3hou s THR 189 N -2.00 0.02 -0.37 1.59 2.01 -1.26 -5.12 115.64 110.51 3hou s THR 189 Ca 0.17 -1.62 0.02 0.00 0.31 0.00 0.00 61.69 60.56 3hou s THR 189 Cb 0.08 -2.22 0.15 0.00 0.01 0.00 0.00 72.50 70.52 3hou s THR 189 CO 0.13 -0.08 0.29 -0.62 -0.69 0.00 0.00 174.62 173.65 3hou s ASP 190 N -3.06 2.06 0.31 3.53 2.15 -1.26 -5.10 116.67 115.31 3hou s ASP 190 Ca 0.27 -2.00 -0.28 0.00 0.43 0.00 0.00 52.55 50.97 3hou s ASP 190 Cb 0.03 0.02 -0.13 0.00 -0.30 0.00 0.00 42.92 42.54 3hou s ASP 190 CO 0.08 -0.27 1.04 -1.22 -0.17 0.00 0.00 175.17 174.62 3hou n TYR 191 N 4.02 1.36 -3.06 -5.34 4.02 -1.26 -5.00 117.16 111.90 3hou n TYR 191 Ca 0.13 0.67 -0.28 0.00 -0.01 0.00 0.00 57.90 58.41 3hou n TYR 191 Cb 0.41 -2.26 -0.02 0.00 -0.02 0.00 0.00 39.34 37.45 3hou n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3hou s TRP 192 N -1.09 3.50 0.02 -0.72 -0.00 -1.26 -5.00 118.94 114.39 3hou s TRP 192 Ca 0.59 0.71 -0.16 0.00 -0.00 0.00 0.00 56.10 57.23 3hou s TRP 192 Cb -0.67 -2.18 0.05 0.00 -0.00 0.00 0.00 33.47 30.68 3hou s TRP 192 CO 0.60 -0.02 0.73 2.48 -0.00 0.00 0.00 176.95 180.74 3hou n TYR 193 N -1.54 -0.51 0.01 5.86 0.18 -1.26 -4.84 117.16 115.06 3hou n TYR 193 Ca -0.01 -0.53 -0.02 0.00 1.88 0.00 0.00 57.90 59.22 3hou n TYR 193 Cb 0.55 0.25 -0.01 0.00 -0.38 0.00 0.00 39.34 39.75 3hou n TYR 193 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 3hou n GLU 194 N -0.52 0.06 0.03 -3.48 1.02 -1.26 -5.00 120.64 111.50 3hou n GLU 194 Ca 0.02 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 3hou n GLU 194 Cb 0.35 -0.60 -0.00 0.00 -0.02 0.00 0.00 31.44 31.16 3hou n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hou n GLN 195 N -3.35 0.06 -3.96 3.49 3.00 -1.26 -5.06 117.38 110.31 3hou n GLN 195 Ca -0.04 0.02 -0.27 0.00 -0.01 0.00 0.00 57.00 56.71 3hou n GLN 195 Cb 0.32 -0.61 -0.17 0.00 0.00 0.00 0.00 30.24 29.79 3hou n GLN 195 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3hou s ASP 196 N -5.97 2.13 0.08 1.08 -1.08 -1.26 -5.02 116.67 106.63 3hou s ASP 196 Ca -0.03 -0.30 -0.34 0.00 -0.52 0.00 0.00 52.55 51.36 3hou s ASP 196 Cb 0.01 -0.83 -0.16 0.00 -1.46 0.00 0.00 42.92 40.47 3hou s ASP 196 CO 0.05 -0.11 1.53 0.77 0.52 0.00 0.00 175.17 177.93 3hou h SER 197 N 8.07 -1.34 -0.68 -0.34 4.64 -1.95 -2.35 113.55 119.61 3hou h SER 197 Ca -0.30 0.11 0.12 0.00 -0.47 0.00 0.00 61.79 61.25 3hou h SER 197 Cb 1.14 0.44 -0.13 0.00 -0.31 0.00 0.00 62.40 63.54 3hou h SER 197 CO 0.41 -0.63 -0.32 0.00 -0.87 0.00 0.00 176.83 175.43 3hou h ALA 198 N -0.93 0.09 -0.35 5.18 0.00 -1.95 -0.41 119.26 120.88 3hou h ALA 198 Ca -0.06 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3hou h ALA 198 Cb 0.83 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 3hou h ALA 198 CO -0.07 -0.62 0.14 0.87 0.00 0.00 0.00 179.25 179.57 3hou h LYS 199 N -0.11 0.52 -0.20 0.00 6.56 -1.97 -3.29 116.57 118.09 3hou h LYS 199 Ca 0.27 -0.09 -0.14 0.00 -1.06 0.00 0.00 60.65 59.63 3hou h LYS 199 Cb 0.56 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 3hou h LYS 199 CO -0.74 0.51 -0.47 0.93 -2.06 0.00 0.00 179.45 177.62 3hou h GLU 200 N 0.42 0.51 -4.70 3.15 5.08 -0.91 -3.42 114.58 114.70 3hou h GLU 200 Ca 0.12 -0.28 -0.71 0.00 -1.00 0.00 0.00 59.36 57.49 3hou h GLU 200 Cb 0.18 0.02 -0.20 0.00 0.50 0.00 0.00 28.75 29.25 3hou h GLU 200 CO -0.01 0.87 -0.05 -1.58 -1.00 0.00 0.00 179.01 177.24 3hou s TRP 201 N -4.12 3.10 0.38 4.33 0.52 -0.21 -5.05 118.94 117.89 3hou s TRP 201 Ca -0.07 -0.76 -0.22 0.00 0.02 0.00 0.00 56.10 55.07 3hou s TRP 201 Cb 0.12 -3.55 -0.15 0.00 -1.15 0.00 0.00 33.47 28.74 3hou s TRP 201 CO 0.82 -1.02 0.19 -2.30 0.02 0.00 0.00 176.95 174.66 3hou n PRO 202 N 5.91 0.07 -3.14 4.98 -0.02 -1.26 -4.84 135.00 136.69 3hou n PRO 202 Ca -0.09 0.02 -0.32 0.00 -2.02 0.00 0.00 63.50 61.10 3hou n PRO 202 Cb 0.44 -1.06 -0.05 0.00 -0.02 0.00 0.00 33.50 32.81 3hou n PRO 202 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3hou s GLN 203 N -1.07 3.91 0.23 -0.52 0.74 -1.26 -5.07 119.66 116.62 3hou s GLN 203 Ca 0.60 0.54 -0.02 0.00 0.05 0.00 0.00 55.36 56.53 3hou s GLN 203 Cb -0.67 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 3hou s GLN 203 CO 0.61 0.15 0.44 -1.54 -0.55 0.00 0.00 175.29 174.40 3hou s SER 204 N -2.49 6.40 0.49 6.67 1.04 -1.26 -4.96 113.70 119.59 3hou s SER 204 Ca 0.52 0.48 0.23 0.00 0.48 0.00 0.00 55.95 57.66 3hou s SER 204 Cb -0.10 -2.04 1.28 0.00 0.10 0.00 0.00 66.02 65.25 3hou s SER 204 CO 0.21 -0.09 1.95 0.50 0.98 0.00 0.00 173.24 176.79 3hou h LYS 205 N 1.86 0.15 0.00 4.02 3.64 -2.01 0.89 116.57 125.12 3hou h LYS 205 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3hou h LYS 205 Cb 1.19 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3hou h LYS 205 CO 0.67 0.10 0.00 0.09 -2.27 0.00 0.00 179.45 178.04 3hou n ASN 206 N -4.40 0.00 -0.33 4.20 3.02 -1.26 -3.37 115.26 113.12 3hou n ASN 206 Ca 0.13 -0.04 -0.04 0.00 -0.03 0.00 0.00 54.58 54.60 3hou n ASN 206 Cb 0.63 -0.28 0.10 0.00 -0.61 0.00 0.00 39.78 39.63 3hou n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hou h GLU 208 N 1.25 -0.58 0.00 0.00 5.08 -1.75 -2.31 114.58 116.27 3hou h GLU 208 Ca 0.31 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3hou h GLU 208 Cb 0.03 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hou h GLU 208 CO -0.05 -0.38 0.00 0.66 -1.00 0.00 0.00 179.01 178.24 3hou n TYR 209 N -4.36 0.00 -3.76 4.33 4.02 -1.16 -4.46 117.16 111.77 3hou n TYR 209 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.69 3hou n TYR 209 Cb 0.29 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.48 3hou n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3hou s GLU 210 N -1.65 0.23 0.05 -0.72 2.12 -0.87 -5.13 118.70 112.73 3hou s GLU 210 Ca 0.00 0.43 -0.33 0.00 0.36 0.00 0.00 54.97 55.44 3hou s GLU 210 Cb 0.00 -0.01 -0.11 0.00 0.26 0.00 0.00 34.13 34.26 3hou s GLU 210 CO 0.00 -0.11 1.82 -0.25 -0.54 0.00 0.00 175.26 176.18 3hou n ASP 211 N 3.68 3.67 -4.42 -1.70 8.00 -1.26 -4.87 116.55 119.65 3hou n ASP 211 Ca -0.20 0.99 -0.31 0.00 0.71 0.00 0.00 54.79 55.98 3hou n ASP 211 Cb 0.55 -1.46 0.19 0.00 -0.02 0.00 0.00 41.12 40.38 3hou n ASP 211 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3hou n PRO 212 N 5.80 -1.41 0.00 -0.24 -0.02 -1.26 -4.99 135.00 132.89 3hou n PRO 212 Ca 0.20 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 3hou n PRO 212 Cb 0.33 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3hou n PRO 212 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hou n PRO 213 N -3.17 0.00 -1.33 0.52 -0.04 -1.26 -5.07 135.00 124.66 3hou n PRO 213 Ca 0.04 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 3hou n PRO 213 Cb 0.56 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 3hou n PRO 213 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3hou n ASN 214 N -1.45 -1.77 0.00 3.54 5.15 -1.26 -4.94 115.26 114.53 3hou n ASN 214 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3hou n ASN 214 Cb 0.00 -0.89 0.00 0.00 -0.53 0.00 0.00 39.78 38.36 3hou n ASN 214 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hou n GLU 215 N 0.10 0.00 0.00 1.20 1.02 -1.26 -3.39 120.64 118.31 3hou n GLU 215 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3hou n GLU 215 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 3hou n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 216 N -0.08 0.00 2.21 0.62 0.00 -1.26 -4.49 105.19 102.19 3hou n GLY 216 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3hou n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hou n ASP 217 N -0.17 -1.32 -2.09 1.61 8.00 -1.22 -4.97 116.55 116.38 3hou n ASP 217 Ca 0.00 0.65 0.00 0.00 0.71 0.00 0.00 54.79 56.15 3hou n ASP 217 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 3hou n ASP 217 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3hou n PRO 218 N 0.76 -0.18 -2.99 -0.24 -0.02 -1.26 -4.98 135.00 126.09 3hou n PRO 218 Ca 0.10 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 3hou n PRO 218 Cb 0.21 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.64 3hou n PRO 218 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3hou s PHE 219 N -1.00 3.17 -0.73 6.00 5.36 -1.26 -4.98 117.98 124.54 3hou s PHE 219 Ca 0.00 0.66 -0.26 0.00 -0.96 0.00 0.00 56.93 56.37 3hou s PHE 219 Cb 0.00 -3.23 0.04 0.00 -0.34 0.00 0.00 43.02 39.48 3hou s PHE 219 CO 0.00 -0.61 1.24 0.34 -1.46 0.00 0.00 175.22 174.73 3hou s ASP 220 N 1.71 6.16 0.02 6.13 2.15 -1.26 -4.77 116.67 126.81 3hou s ASP 220 Ca 0.30 -0.53 0.07 0.00 0.43 0.00 0.00 52.55 52.82 3hou s ASP 220 Cb -0.14 -2.54 -0.23 0.00 -0.30 0.00 0.00 42.92 39.71 3hou s ASP 220 CO 0.14 -1.78 0.90 0.10 -0.17 0.00 0.00 175.17 174.36 3hou h TYR 221 N 9.96 0.12 -0.30 -5.34 -0.00 -1.93 -3.27 116.97 116.21 3hou h TYR 221 Ca -0.28 -0.09 0.09 0.00 0.00 0.00 0.00 58.73 58.45 3hou h TYR 221 Cb 1.05 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.77 3hou h TYR 221 CO 1.11 1.11 0.27 0.87 -0.00 0.00 0.00 178.16 181.51 3hou h LYS 222 N 0.02 0.00 -6.10 0.10 1.57 -2.00 -3.42 116.57 106.74 3hou h LYS 222 Ca -0.19 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.92 3hou h LYS 222 Cb 1.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.24 3hou h LYS 222 CO 0.11 0.00 1.22 0.00 -0.57 0.00 0.00 179.45 180.21 3hou n ALA 223 N -2.44 0.74 -1.29 3.86 0.00 -1.23 -4.97 120.51 115.17 3hou n ALA 223 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3hou n ALA 223 Cb 0.42 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.41 3hou n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hou n GLN 224 N 7.16 1.12 -3.15 0.00 1.13 -1.26 -4.96 117.38 117.42 3hou n GLN 224 Ca 0.33 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.44 3hou n GLN 224 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.57 3hou n GLN 224 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hou s ALA 225 N -3.71 -3.32 0.30 -1.58 0.00 -1.26 -4.96 121.76 107.23 3hou s ALA 225 Ca 0.00 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.33 3hou s ALA 225 Cb 0.00 -2.61 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 3hou s ALA 225 CO 0.00 -1.79 0.04 -0.40 0.00 0.00 0.00 175.76 173.61 3hou n ASP 226 N 5.31 2.14 -2.06 0.00 3.85 -1.26 -3.98 116.55 120.54 3hou n ASP 226 Ca 0.03 -2.42 -0.02 0.00 -0.71 0.00 0.00 54.79 51.68 3hou n ASP 226 Cb 0.55 0.42 -0.01 0.00 -1.35 0.00 0.00 41.12 40.72 3hou n ASP 226 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 3hou n THR 227 N -0.72 -7.49 -4.84 2.12 -1.04 -1.20 -4.84 114.28 96.27 3hou n THR 227 Ca -0.09 1.18 -0.29 0.00 -2.04 0.00 0.00 64.05 62.80 3hou n THR 227 Cb 0.40 -5.21 -0.17 0.00 -1.82 0.00 0.00 70.33 63.54 3hou n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3hou s PHE 228 N -0.54 2.15 -0.79 -1.42 0.40 0.12 -4.54 117.98 113.36 3hou s PHE 228 Ca -0.08 -0.91 -0.20 0.00 -0.60 0.00 0.00 56.93 55.13 3hou s PHE 228 Cb 0.01 -1.49 0.10 0.00 0.51 0.00 0.00 43.02 42.15 3hou s PHE 228 CO 0.39 -0.41 1.02 0.71 0.70 0.00 0.00 175.22 177.63 3hou s TYR 229 N 0.60 2.93 0.36 0.36 1.51 -1.09 -1.99 117.35 120.03 3hou s TYR 229 Ca -0.14 -1.02 0.08 0.00 -1.01 0.00 0.00 57.07 54.97 3hou s TYR 229 Cb -0.17 -4.26 -0.03 0.00 -0.11 0.00 0.00 41.96 37.40 3hou s TYR 229 CO 0.04 -1.54 0.30 -1.64 -1.11 0.00 0.00 175.55 171.61 3hou s MET 230 N 3.24 2.65 -0.27 -0.62 -1.94 -0.98 -2.81 119.30 118.58 3hou s MET 230 Ca 0.27 -1.37 -0.01 0.00 -1.71 0.00 0.00 55.69 52.87 3hou s MET 230 Cb -0.11 -2.43 0.15 0.00 2.01 0.00 0.00 34.83 34.45 3hou s MET 230 CO -0.00 0.02 0.43 1.21 -0.01 0.00 0.00 175.02 176.67 3hou s ASN 231 N -4.02 -0.04 -0.35 3.03 2.47 -1.06 -1.74 114.94 113.24 3hou s ASN 231 Ca 0.42 0.12 -0.19 0.00 0.42 0.00 0.00 52.86 53.63 3hou s ASN 231 Cb -0.05 1.31 -0.00 0.00 -1.45 0.00 0.00 41.25 41.06 3hou s ASN 231 CO 0.27 -0.31 0.57 -0.69 -3.72 0.00 0.00 177.10 173.22 3hou s VAL 232 N 2.60 4.95 0.39 -5.21 1.01 -1.25 -1.68 120.40 121.22 3hou s VAL 232 Ca 0.13 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.59 3hou s VAL 232 Cb -0.14 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 3hou s VAL 232 CO -0.22 -0.26 0.59 -0.70 0.00 0.00 0.00 175.10 174.51 3hou s GLU 233 N 2.55 3.22 0.04 2.72 2.12 -1.25 -2.19 118.70 125.92 3hou s GLU 233 Ca 0.22 -0.53 0.03 0.00 0.36 0.00 0.00 54.97 55.04 3hou s GLU 233 Cb -0.15 -2.64 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 3hou s GLU 233 CO 0.14 -0.06 -0.09 0.45 -0.54 0.00 0.00 175.26 175.16 3hou s SER 234 N -4.14 1.03 0.15 -1.70 0.15 -0.33 -4.57 113.70 104.29 3hou s SER 234 Ca 0.45 -0.50 0.08 0.00 0.70 0.00 0.00 55.95 56.68 3hou s SER 234 Cb -0.10 -0.00 -0.12 0.00 -1.71 0.00 0.00 66.02 64.09 3hou s SER 234 CO 0.36 -0.13 1.33 0.58 1.20 0.00 0.00 173.24 176.58 3hou h VAL 235 N 4.53 1.61 0.00 4.45 2.07 -1.49 -3.48 116.25 123.94 3hou h VAL 235 Ca -0.36 -3.17 0.00 0.00 0.82 0.00 0.00 66.70 63.99 3hou h VAL 235 Cb 1.20 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 3hou h VAL 235 CO 0.42 0.89 0.00 0.61 0.02 0.00 0.00 177.57 179.51 3hou n GLY 236 N 1.21 4.13 0.55 2.17 0.00 -1.26 -4.97 105.19 107.01 3hou n GLY 236 Ca 0.00 -0.83 0.37 0.00 0.00 0.00 0.00 46.02 45.57 3hou n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hou n SER 237 N 0.00 0.00 -3.90 1.61 3.41 -1.26 -4.16 113.62 109.32 3hou n SER 237 Ca 0.00 0.77 -0.11 0.00 -0.26 0.00 0.00 58.87 59.27 3hou n SER 237 Cb 0.00 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.48 3hou n SER 237 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hou s ILE 238 N -4.39 0.04 0.03 -1.33 1.01 -1.26 -1.45 121.20 113.85 3hou s ILE 238 Ca -0.03 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 3hou s ILE 238 Cb 0.19 -0.16 -0.07 0.00 0.01 0.00 0.00 42.46 42.43 3hou s ILE 238 CO 0.62 -0.19 1.58 -2.84 0.00 0.00 0.00 174.94 174.11 3hou s PRO 239 N -0.56 4.22 0.14 2.79 0.02 -1.26 -4.77 135.00 135.58 3hou s PRO 239 Ca -0.06 2.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.15 3hou s PRO 239 Cb -0.04 -3.64 0.29 0.00 0.02 0.00 0.00 34.50 31.13 3hou s PRO 239 CO -0.00 -0.70 0.74 1.33 -0.33 0.00 0.00 177.00 178.04 3hou n VAL 240 N 4.81 -0.20 -0.36 3.83 0.24 -1.26 0.22 118.33 125.60 3hou n VAL 240 Ca 0.15 1.07 0.04 0.00 -2.04 0.00 0.00 64.34 63.56 3hou n VAL 240 Cb 0.42 -1.52 0.20 0.00 -1.47 0.00 0.00 33.84 31.47 3hou n VAL 240 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3hou h ASP 241 N 0.00 1.00 -0.29 -1.34 2.03 -1.91 -2.54 116.42 113.38 3hou h ASP 241 Ca 0.26 0.02 -0.02 0.00 -0.73 0.00 0.00 57.03 56.56 3hou h ASP 241 Cb 0.46 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 3hou h ASP 241 CO -0.47 0.61 0.10 1.56 -1.03 0.00 0.00 179.24 180.01 3hou h GLN 242 N 1.12 0.44 0.00 4.15 1.08 0.22 -1.26 115.11 120.86 3hou h GLN 242 Ca 0.45 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 3hou h GLN 242 Cb 0.27 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3hou h GLN 242 CO -0.20 0.47 0.02 0.28 -0.95 0.00 0.00 178.83 178.46 3hou n VAL 243 N -4.73 0.66 -0.07 -0.54 0.31 -0.96 0.62 118.33 113.62 3hou n VAL 243 Ca -0.02 0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.37 3hou n VAL 243 Cb 0.15 -1.19 -0.05 0.00 -0.91 0.00 0.00 33.84 31.84 3hou n VAL 243 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3hou n VAL 244 N -1.13 0.74 -0.01 2.52 0.31 -0.76 -4.03 118.33 115.97 3hou n VAL 244 Ca 0.00 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 3hou n VAL 244 Cb 0.02 -1.44 -0.10 0.00 -0.91 0.00 0.00 33.84 31.41 3hou n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3hou h VAL 245 N -0.33 1.36 -0.86 2.52 2.07 -0.25 0.50 116.25 121.27 3hou h VAL 245 Ca -0.32 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.10 3hou h VAL 245 Cb 1.35 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 33.20 3hou h VAL 245 CO -0.15 0.29 0.56 0.03 0.02 0.00 0.00 177.57 178.32 3hou h ARG 246 N -0.51 0.95 0.26 1.57 3.08 -0.07 0.43 114.38 120.09 3hou h ARG 246 Ca -0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3hou h ARG 246 Cb 0.50 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3hou h ARG 246 CO 0.00 0.63 -0.12 0.78 -1.07 0.00 0.00 179.97 180.19 3hou h GLY 247 N 0.98 -0.36 0.53 0.04 0.00 -1.63 0.47 103.07 103.11 3hou h GLY 247 Ca 0.36 0.13 0.17 0.00 0.00 0.00 0.00 47.33 48.00 3hou h GLY 247 CO -0.13 -0.13 0.54 -2.22 0.00 0.00 0.00 176.54 174.60 3hou h ILE 248 N -0.48 0.74 0.09 2.60 2.04 0.91 -2.28 117.51 121.13 3hou h ILE 248 Ca -0.04 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3hou h ILE 248 Cb 0.36 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3hou h ILE 248 CO 0.06 0.07 -0.04 -0.78 0.00 0.00 0.00 178.15 177.45 3hou h ASP 249 N 0.37 -0.10 -0.68 1.72 3.58 0.32 -3.08 116.42 118.56 3hou h ASP 249 Ca 0.40 -0.21 0.07 0.00 0.42 0.00 0.00 57.03 57.71 3hou h ASP 249 Cb 1.02 0.03 -0.10 0.00 1.72 0.00 0.00 39.33 42.00 3hou h ASP 249 CO -0.13 0.48 -0.54 0.74 -2.88 0.00 0.00 179.24 176.91 3hou h THR 250 N -1.00 0.00 -1.03 2.25 2.02 0.24 0.61 112.91 115.99 3hou h THR 250 Ca -0.01 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.43 3hou h THR 250 Cb 0.31 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.63 3hou h THR 250 CO 0.02 0.00 0.67 0.25 0.37 0.00 0.00 175.52 176.83 3hou h LEU 251 N -0.17 0.43 -0.04 2.58 5.85 -1.57 -0.49 115.31 121.90 3hou h LEU 251 Ca 0.11 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3hou h LEU 251 Cb 0.46 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3hou h LEU 251 CO -0.73 0.09 -0.00 -0.61 -0.34 0.00 0.00 178.44 176.85 3hou h GLN 252 N 0.39 0.07 -0.93 1.25 4.15 0.24 -2.01 115.11 118.27 3hou h GLN 252 Ca 0.58 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 60.01 3hou h GLN 252 Cb 1.50 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.13 3hou h GLN 252 CO -0.28 0.36 0.61 0.87 -1.93 0.00 0.00 178.83 178.46 3hou h LYS 253 N -0.23 1.15 0.39 1.69 1.57 0.45 -0.12 116.57 121.48 3hou h LYS 253 Ca 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3hou h LYS 253 Cb 0.33 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3hou h LYS 253 CO 0.00 0.76 -0.35 0.87 -0.57 0.00 0.00 179.45 180.17 3hou h LYS 254 N 1.19 -0.73 -0.86 3.15 1.57 -1.13 0.30 116.57 120.06 3hou h LYS 254 Ca 0.36 0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.40 3hou h LYS 254 Cb -0.03 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 3hou h LYS 254 CO -0.11 -0.49 0.58 0.28 -0.57 0.00 0.00 179.45 179.14 3hou h VAL 255 N -0.76 0.67 0.13 0.50 2.07 -0.71 -1.22 116.25 116.93 3hou h VAL 255 Ca -0.03 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3hou h VAL 255 Cb 0.67 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3hou h VAL 255 CO -0.04 0.06 -0.06 0.00 0.02 0.00 0.00 177.57 177.55 3hou h ALA 256 N 1.61 -0.17 -0.56 1.67 0.00 0.42 -2.98 119.26 119.24 3hou h ALA 256 Ca 0.44 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.33 3hou h ALA 256 Cb 1.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3hou h ALA 256 CO -0.13 -0.43 0.64 0.66 0.00 0.00 0.00 179.25 179.99 3hou h SER 257 N -0.52 0.00 -0.09 0.00 4.64 0.80 0.63 113.55 119.01 3hou h SER 257 Ca -0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.08 3hou h SER 257 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3hou h SER 257 CO 0.03 0.00 -0.78 0.40 -0.87 0.00 0.00 176.83 175.61 3hou h ILE 258 N 0.00 1.29 0.57 0.95 5.03 -1.41 0.84 117.51 124.78 3hou h ILE 258 Ca 0.26 -2.00 -0.03 0.00 -0.12 0.00 0.00 64.86 62.98 3hou h ILE 258 Cb 1.53 2.00 0.01 0.00 -3.03 0.00 0.00 36.82 37.34 3hou h ILE 258 CO -0.00 0.63 -0.28 -0.07 -0.68 0.00 0.00 178.15 177.75 3hou h LEU 259 N 0.51 -0.65 -0.81 1.44 -0.00 0.18 -0.52 115.31 115.45 3hou h LEU 259 Ca -0.05 -0.03 0.20 0.00 -0.00 0.00 0.00 57.88 58.00 3hou h LEU 259 Cb 1.41 0.17 -0.13 0.00 -0.00 0.00 0.00 40.66 42.10 3hou h LEU 259 CO 0.16 -0.37 0.17 0.25 -0.00 0.00 0.00 178.44 178.64 3hou h LEU 260 N -0.91 -0.07 -0.26 1.67 5.85 -1.15 0.09 115.31 120.54 3hou h LEU 260 Ca -0.08 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3hou h LEU 260 Cb 0.64 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3hou h LEU 260 CO 0.13 -0.12 0.10 0.00 -0.34 0.00 0.00 178.44 178.21 3hou h ALA 261 N 1.71 0.33 -0.19 1.25 0.00 -0.57 -1.72 119.26 120.08 3hou h ALA 261 Ca 0.48 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.33 3hou h ALA 261 Cb 0.90 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3hou h ALA 261 CO -0.61 -0.08 0.17 -0.07 0.00 0.00 0.00 179.25 178.66 3hou h LEU 262 N 0.26 0.00 0.39 0.00 3.38 0.65 -2.51 115.31 117.49 3hou h LEU 262 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hou h LEU 262 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hou h LEU 262 CO -0.01 0.00 -0.19 0.74 0.09 0.00 0.00 178.44 179.07 3hou h THR 263 N 0.00 0.19 0.00 0.22 2.02 -0.36 -2.64 112.91 112.34 3hou h THR 263 Ca 0.09 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3hou h THR 263 Cb 0.43 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3hou h THR 263 CO -0.00 0.04 0.03 1.56 0.37 0.00 0.00 175.52 177.53 3hou h GLN 264 N -1.08 0.00 -0.00 6.66 4.20 -1.31 0.81 115.11 124.38 3hou h GLN 264 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hou h GLN 264 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3hou h GLN 264 CO 0.09 0.00 -0.22 -0.12 -0.67 0.00 0.00 178.83 177.91 3hou n MET 265 N -2.89 0.42 0.02 1.46 1.56 -0.96 -3.42 117.12 113.32 3hou n MET 265 Ca -0.03 -0.18 -0.19 0.00 -0.27 0.00 0.00 57.70 57.04 3hou n MET 265 Cb 0.09 -1.50 -0.11 0.00 2.15 0.00 0.00 33.22 33.86 3hou n MET 265 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3hou h ASP 266 N 0.44 0.71 -0.94 6.12 5.19 0.10 -3.31 116.42 124.74 3hou h ASP 266 Ca 0.00 -0.75 0.37 0.00 -0.62 0.00 0.00 57.03 56.02 3hou h ASP 266 Cb 0.44 -0.22 -0.14 0.00 0.18 0.00 0.00 39.33 39.60 3hou h ASP 266 CO 0.00 1.37 0.54 0.00 -3.12 0.00 0.00 179.24 178.03 3hou n GLN 267 N -4.05 -0.04 0.00 3.56 1.13 -1.22 -5.12 117.38 111.63 3hou n GLN 267 Ca -0.11 1.11 0.00 0.00 -1.94 0.00 0.00 57.00 56.07 3hou n GLN 267 Cb 0.77 -2.06 0.00 0.00 0.11 0.00 0.00 30.24 29.06 3hou n GLN 267 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37