#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcm s PRO 53 N 0.00 4.32 -0.14 1.96 0.04 -1.26 -4.61 135.00 135.31 2rcm s PRO 53 Ca 0.00 2.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 2rcm s PRO 53 Cb 0.00 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 2rcm s PRO 53 CO 0.00 -0.36 0.99 0.42 0.04 0.00 0.00 177.00 178.09 2rcm s ILE 54 N 0.21 4.77 0.16 0.56 1.09 -1.26 -0.22 121.20 126.51 2rcm s ILE 54 Ca 0.59 1.98 0.08 0.00 -1.10 0.00 0.00 60.65 62.21 2rcm s ILE 54 Cb -0.39 -4.29 -0.04 0.00 -1.06 0.00 0.00 42.46 36.68 2rcm s ILE 54 CO 0.39 -0.03 -0.18 -0.13 -0.10 0.00 0.00 174.94 174.89 2rcm s ARG 55 N 2.29 1.25 0.43 2.79 0.52 0.18 -4.93 118.95 121.48 2rcm s ARG 55 Ca 0.46 -1.37 -0.26 0.00 -0.52 0.00 0.00 55.73 54.04 2rcm s ARG 55 Cb -0.17 -1.32 -0.09 0.00 0.52 0.00 0.00 34.95 33.89 2rcm s ARG 55 CO 0.14 0.27 1.39 -0.80 0.02 0.00 0.00 175.30 176.32 2rcm s ASN 56 N -2.57 6.06 -0.09 0.23 0.01 -1.26 -4.33 114.94 112.99 2rcm s ASN 56 Ca 0.14 2.83 -0.30 0.00 -0.71 0.00 0.00 52.86 54.83 2rcm s ASN 56 Cb -0.06 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.92 2rcm s ASN 56 CO 0.06 -1.04 1.32 -0.63 -1.51 0.00 0.00 177.10 175.30 2rcm s ILE 57 N -1.22 4.07 0.90 0.60 1.01 -1.26 -5.01 121.20 120.29 2rcm s ILE 57 Ca 0.59 1.36 -0.13 0.00 0.00 0.00 0.00 60.65 62.47 2rcm s ILE 57 Cb -0.42 -3.88 0.14 0.00 0.01 0.00 0.00 42.46 38.31 2rcm s ILE 57 CO 0.54 -0.06 1.17 -2.16 0.00 0.00 0.00 174.94 174.43 2rcm s PRO 58 N 2.96 1.19 0.00 2.79 0.04 -1.26 -4.78 135.00 135.94 2rcm s PRO 58 Ca 0.59 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2rcm s PRO 58 Cb -0.26 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2rcm s PRO 58 CO 0.21 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.52 2rcm n GLY 59 N -2.63 2.67 3.29 0.56 0.00 -1.26 -0.32 105.19 107.50 2rcm n GLY 59 Ca 0.08 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2rcm n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcm s ASN 60 N 0.00 0.11 0.00 1.61 4.22 -1.25 -4.70 114.94 114.93 2rcm s ASN 60 Ca 0.00 -1.03 0.23 0.00 -2.14 0.00 0.00 52.86 49.92 2rcm s ASN 60 Cb 0.00 0.41 0.42 0.00 1.28 0.00 0.00 41.25 43.36 2rcm s ASN 60 CO 0.00 -0.87 1.40 -1.22 -2.04 0.00 0.00 177.10 174.37 2rcm n TYR 61 N -0.21 0.33 -4.38 1.54 4.02 -1.26 -4.63 117.16 112.58 2rcm n TYR 61 Ca -0.05 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2rcm n TYR 61 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 2rcm n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rcm n GLY 62 N 1.42 -1.56 3.78 2.72 0.00 -1.26 -4.15 105.19 106.14 2rcm n GLY 62 Ca 0.18 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 2rcm n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcm s LEU 63 N 0.00 3.57 0.48 0.99 1.43 -1.26 -4.79 118.68 119.09 2rcm s LEU 63 Ca 0.00 2.06 -0.24 0.00 -1.03 0.00 0.00 54.13 54.92 2rcm s LEU 63 Cb 0.00 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 2rcm s LEU 63 CO 0.00 -1.38 1.39 -2.65 0.23 0.00 0.00 176.35 173.94 2rcm n PRO 64 N -1.85 2.04 0.00 1.29 -0.02 -1.26 -0.77 135.00 134.44 2rcm n PRO 64 Ca 0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2rcm n PRO 64 Cb 0.52 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2rcm n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2rcm n ILE 65 N -0.46 0.00 -0.07 4.25 5.41 -1.26 -4.32 119.36 122.91 2rcm n ILE 65 Ca 0.07 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.67 2rcm n ILE 65 Cb 0.42 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.30 2rcm n ILE 65 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2rcm h VAL 66 N 0.00 1.30 0.40 1.39 2.07 -1.97 -3.03 116.25 116.41 2rcm h VAL 66 Ca 0.00 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2rcm h VAL 66 Cb 0.00 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2rcm h VAL 66 CO 0.00 0.52 -0.37 1.23 0.02 0.00 0.00 177.57 178.98 2rcm h GLY 67 N 0.47 -0.88 0.79 2.17 0.00 -1.14 -0.62 103.07 103.87 2rcm h GLY 67 Ca 0.02 0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.84 2rcm h GLY 67 CO 0.10 -0.31 0.60 -2.55 0.00 0.00 0.00 176.54 174.38 2rcm h PRO 68 N -0.78 1.01 -0.01 4.80 0.11 -1.72 -0.81 132.00 134.60 2rcm h PRO 68 Ca -0.03 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2rcm h PRO 68 Cb 0.69 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2rcm h PRO 68 CO -0.04 0.67 0.00 0.82 -0.21 0.00 0.00 178.00 179.24 2rcm h ILE 69 N 1.04 1.09 -0.61 4.15 1.08 -1.36 -0.38 117.51 122.51 2rcm h ILE 69 Ca 0.41 -0.25 0.08 0.00 -0.39 0.00 0.00 64.86 64.70 2rcm h ILE 69 Cb 0.24 1.24 -0.06 0.00 -3.07 0.00 0.00 36.82 35.17 2rcm h ILE 69 CO -0.16 0.07 0.29 0.50 -0.69 0.00 0.00 178.15 178.15 2rcm h LYS 70 N -0.09 0.50 -0.36 2.37 3.64 -0.88 0.09 116.57 121.85 2rcm h LYS 70 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2rcm h LYS 70 Cb 0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2rcm h LYS 70 CO -0.00 0.33 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.07 2rcm h ASP 71 N 0.52 0.52 -0.27 4.20 3.32 -0.90 -1.31 116.42 122.49 2rcm h ASP 71 Ca 0.29 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 2rcm h ASP 71 Cb 0.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2rcm h ASP 71 CO -0.24 0.60 -0.57 -0.09 -1.72 0.00 0.00 179.24 177.21 2rcm h ARG 72 N 0.53 0.87 -0.69 3.56 2.43 -0.26 -0.75 114.38 120.08 2rcm h ARG 72 Ca 0.11 -0.57 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2rcm h ARG 72 Cb 0.35 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2rcm h ARG 72 CO 0.01 1.20 0.45 -1.49 -1.51 0.00 0.00 179.97 178.64 2rcm h TRP 73 N 0.65 0.86 -0.48 2.20 6.55 -0.78 -1.18 115.95 123.78 2rcm h TRP 73 Ca 0.01 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.90 2rcm h TRP 73 Cb 1.19 -0.29 -0.04 0.00 -0.86 0.00 0.00 29.16 29.16 2rcm h TRP 73 CO 0.08 0.55 0.25 -0.44 -1.05 0.00 0.00 178.44 177.82 2rcm h ASP 74 N 0.93 0.37 -0.39 -3.49 3.32 -1.09 0.85 116.42 116.93 2rcm h ASP 74 Ca 0.25 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2rcm h ASP 74 Cb -0.11 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2rcm h ASP 74 CO -0.05 0.26 0.19 0.22 -1.72 0.00 0.00 179.24 178.14 2rcm h TYR 75 N 0.49 0.56 0.10 4.55 3.20 -0.67 -0.45 116.97 124.75 2rcm h TYR 75 Ca 0.20 -0.03 -0.37 0.00 3.14 0.00 0.00 58.73 61.68 2rcm h TYR 75 Cb 0.09 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2rcm h TYR 75 CO -0.09 0.47 -2.05 1.19 -1.64 0.00 0.00 178.16 176.03 2rcm n PHE 76 N -4.70 1.09 -0.03 -3.82 0.99 -0.49 -2.70 117.46 107.79 2rcm n PHE 76 Ca -0.00 0.24 -0.06 0.00 -0.00 0.00 0.00 57.45 57.62 2rcm n PHE 76 Cb 0.11 -1.14 -0.02 0.00 -1.00 0.00 0.00 39.48 37.42 2rcm n PHE 76 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2rcm n TYR 77 N -3.43 0.00 0.16 1.38 4.02 0.16 -4.52 117.16 114.93 2rcm n TYR 77 Ca -0.33 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.68 2rcm n TYR 77 Cb 1.04 -0.21 0.07 0.00 -0.02 0.00 0.00 39.34 40.22 2rcm n TYR 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2rcm h ASP 78 N -0.20 0.00 0.00 7.72 3.32 -1.24 -3.42 116.42 122.60 2rcm h ASP 78 Ca -0.15 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2rcm h ASP 78 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2rcm h ASP 78 CO -0.09 0.00 -0.38 0.00 -1.72 0.00 0.00 179.24 177.06 2rcm n GLN 79 N -2.81 0.00 0.00 3.56 6.02 -0.24 -5.01 117.38 118.90 2rcm n GLN 79 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2rcm n GLN 79 Cb 0.54 -0.63 0.00 0.00 1.02 0.00 0.00 30.24 31.17 2rcm n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rcm n GLY 80 N 2.23 -2.46 0.17 1.08 0.00 -0.83 -4.35 105.19 101.03 2rcm n GLY 80 Ca 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 2rcm n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcm h ALA 81 N 0.00 -0.11 -0.35 4.61 0.00 -1.82 0.50 119.26 122.09 2rcm h ALA 81 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rcm h ALA 81 Cb 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2rcm h ALA 81 CO 0.00 -0.60 0.22 1.49 0.00 0.00 0.00 179.25 180.36 2rcm h GLU 82 N -0.19 0.47 -0.29 0.00 4.81 -1.92 -2.01 114.58 115.44 2rcm h GLU 82 Ca 0.06 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2rcm h GLU 82 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2rcm h GLU 82 CO -0.16 0.34 -0.37 1.49 -0.73 0.00 0.00 179.01 179.58 2rcm h GLU 83 N 0.46 0.67 -0.42 1.92 4.57 -1.71 -0.40 114.58 119.68 2rcm h GLU 83 Ca 0.13 -0.33 0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2rcm h GLU 83 Cb -0.02 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.49 2rcm h GLU 83 CO -0.03 0.93 -0.09 0.35 -1.18 0.00 0.00 179.01 179.00 2rcm h PHE 84 N 0.56 -0.19 -0.05 0.92 3.57 -0.52 0.16 116.94 121.40 2rcm h PHE 84 Ca 0.05 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2rcm h PHE 84 Cb 0.89 0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.78 2rcm h PHE 84 CO 0.04 -0.16 -0.34 0.74 -2.23 0.00 0.00 178.31 176.35 2rcm h PHE 85 N 0.02 0.44 -0.84 0.41 0.04 -1.14 -3.11 116.94 112.76 2rcm h PHE 85 Ca 0.20 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2rcm h PHE 85 Cb 0.31 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 2rcm h PHE 85 CO -0.35 0.96 0.46 0.87 -0.60 0.00 0.00 178.31 179.65 2rcm h LYS 86 N -0.20 1.17 -0.34 1.51 1.57 -0.93 -1.48 116.57 117.85 2rcm h LYS 86 Ca -0.03 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2rcm h LYS 86 Cb 1.02 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2rcm h LYS 86 CO 0.07 0.85 -0.06 0.66 -0.57 0.00 0.00 179.45 180.40 2rcm h SER 87 N 1.17 0.54 0.82 0.86 4.64 -0.76 -2.15 113.55 118.67 2rcm h SER 87 Ca 0.30 -0.13 -0.21 0.00 -0.47 0.00 0.00 61.79 61.28 2rcm h SER 87 Cb 0.02 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2rcm h SER 87 CO -0.05 0.65 -1.00 0.03 -0.87 0.00 0.00 176.83 175.60 2rcm h ARG 88 N 0.53 0.09 -0.43 4.77 3.08 -1.38 -0.27 114.38 120.77 2rcm h ARG 88 Ca 0.10 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 60.09 2rcm h ARG 88 Cb 0.44 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 2rcm h ARG 88 CO 0.02 1.01 0.08 0.82 -1.07 0.00 0.00 179.97 180.83 2rcm h ILE 89 N 0.04 0.77 -0.29 2.04 2.04 -1.01 -0.45 117.51 120.65 2rcm h ILE 89 Ca -0.04 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2rcm h ILE 89 Cb 1.71 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2rcm h ILE 89 CO 0.14 0.04 0.01 0.03 0.00 0.00 0.00 178.15 178.37 2rcm h ARG 90 N 0.21 0.50 -0.33 2.37 3.08 -1.20 0.17 114.38 119.18 2rcm h ARG 90 Ca 0.21 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.15 2rcm h ARG 90 Cb 0.26 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2rcm h ARG 90 CO -0.28 0.65 0.07 -0.22 -1.07 0.00 0.00 179.97 179.11 2rcm h LYS 91 N 0.30 0.18 -0.01 0.04 3.64 -0.78 -2.95 116.57 116.99 2rcm h LYS 91 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2rcm h LYS 91 Cb 0.41 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2rcm h LYS 91 CO 0.01 0.12 -0.37 0.66 -2.27 0.00 0.00 179.45 177.60 2rcm n TYR 92 N -5.09 0.00 -3.18 1.91 4.01 -0.20 -4.96 117.16 109.65 2rcm n TYR 92 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 2rcm n TYR 92 Cb 0.15 -0.09 0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2rcm n TYR 92 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2rcm n ASN 93 N -0.59 -5.75 -3.69 7.72 4.13 0.55 -4.96 115.26 112.66 2rcm n ASN 93 Ca 0.10 -0.36 -0.14 0.00 1.68 0.00 0.00 54.58 55.87 2rcm n ASN 93 Cb 0.38 -4.64 -0.09 0.00 -1.54 0.00 0.00 39.78 33.89 2rcm n ASN 93 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2rcm s SER 94 N -2.81 -0.48 0.00 6.41 0.15 -0.99 -5.02 113.70 110.97 2rcm s SER 94 Ca 0.37 0.82 0.23 0.00 0.70 0.00 0.00 55.95 58.07 2rcm s SER 94 Cb -0.17 0.85 0.75 0.00 -1.71 0.00 0.00 66.02 65.74 2rcm s SER 94 CO 0.46 -0.27 1.56 0.35 1.20 0.00 0.00 173.24 176.54 2rcm n THR 95 N 2.33 0.17 -4.06 6.45 -2.24 -1.26 -4.25 114.28 111.43 2rcm n THR 95 Ca -0.15 -0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 2rcm n THR 95 Cb 0.56 0.57 -0.17 0.00 -2.10 0.00 0.00 70.33 69.20 2rcm n THR 95 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2rcm s VAL 96 N -1.83 1.24 0.19 2.28 1.01 -1.26 -0.45 120.40 121.57 2rcm s VAL 96 Ca 0.34 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 2rcm s VAL 96 Cb 0.19 -1.20 0.06 0.00 0.00 0.00 0.00 36.38 35.43 2rcm s VAL 96 CO 0.29 0.40 0.62 -0.72 0.00 0.00 0.00 175.10 175.69 2rcm s TYR 97 N 1.47 -0.44 0.20 5.22 -0.85 -0.97 -4.29 117.35 117.69 2rcm s TYR 97 Ca 0.02 0.16 -0.29 0.00 -0.52 0.00 0.00 57.07 56.45 2rcm s TYR 97 Cb -0.13 0.58 -0.08 0.00 0.38 0.00 0.00 41.96 42.70 2rcm s TYR 97 CO -0.07 -0.93 0.90 1.03 -1.52 0.00 0.00 175.55 174.95 2rcm s ARG 98 N -3.79 4.75 -0.03 -3.49 0.52 0.56 -0.31 118.95 117.16 2rcm s ARG 98 Ca 0.04 1.39 -0.26 0.00 -0.52 0.00 0.00 55.73 56.38 2rcm s ARG 98 Cb -0.02 -3.29 0.06 0.00 0.52 0.00 0.00 34.95 32.21 2rcm s ARG 98 CO -0.08 0.48 0.56 0.54 0.02 0.00 0.00 175.30 176.82 2rcm s VAL 99 N -0.97 0.02 0.15 3.52 0.11 -0.92 -3.94 120.40 118.38 2rcm s VAL 99 Ca 0.40 -0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 59.01 2rcm s VAL 99 Cb -0.25 -0.90 -0.07 0.00 -1.53 0.00 0.00 36.38 33.64 2rcm s VAL 99 CO 0.30 -0.09 0.90 0.20 -3.33 0.00 0.00 175.10 173.09 2rcm s ASN 100 N -1.34 7.50 0.10 3.54 0.02 -1.26 -1.57 114.94 121.93 2rcm s ASN 100 Ca -0.11 1.78 0.06 0.00 -1.02 0.00 0.00 52.86 53.58 2rcm s ASN 100 Cb -0.01 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 2rcm s ASN 100 CO 0.07 0.06 -0.07 -0.04 0.02 0.00 0.00 177.10 177.14 2rcm s MET 101 N -0.56 2.25 0.85 -0.60 -1.94 0.26 -4.85 119.30 114.71 2rcm s MET 101 Ca 0.42 -0.98 -0.11 0.00 -1.71 0.00 0.00 55.69 53.32 2rcm s MET 101 Cb -0.24 -2.37 0.10 0.00 2.01 0.00 0.00 34.83 34.33 2rcm s MET 101 CO 0.29 0.51 1.09 -2.14 -0.01 0.00 0.00 175.02 174.77 2rcm s PRO 102 N -2.26 1.65 0.18 2.03 0.02 -1.26 -3.67 135.00 131.69 2rcm s PRO 102 Ca 0.23 1.05 0.23 0.00 0.02 0.00 0.00 61.00 62.53 2rcm s PRO 102 Cb -0.11 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.78 2rcm s PRO 102 CO 0.15 -2.03 1.23 -1.00 -0.33 0.00 0.00 177.00 175.02 2rcm h PRO 103 N -1.41 0.00 0.00 5.54 0.13 -1.93 -3.44 132.00 130.89 2rcm h PRO 103 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2rcm h PRO 103 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2rcm h PRO 103 CO 0.52 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 2rcm n GLY 104 N 1.26 2.68 7.00 1.56 0.00 -1.24 -4.80 105.19 111.63 2rcm n GLY 104 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rcm n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcm n ALA 105 N 8.29 0.00 1.10 4.61 0.00 -1.26 -1.24 120.51 132.00 2rcm n ALA 105 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2rcm n ALA 105 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2rcm n ALA 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2rcm n PHE 106 N 14.00 0.01 -0.02 0.00 3.72 -0.77 -4.45 117.46 129.95 2rcm n PHE 106 Ca 0.00 -0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2rcm n PHE 106 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 2rcm n PHE 106 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rcm h ILE 107 N 4.19 0.83 -3.35 4.37 2.04 -1.36 -3.47 117.51 120.75 2rcm h ILE 107 Ca 0.00 -2.33 -0.67 0.00 1.00 0.00 0.00 64.86 62.86 2rcm h ILE 107 Cb 0.89 2.51 -0.16 0.00 -0.74 0.00 0.00 36.82 39.32 2rcm h ILE 107 CO 0.00 0.70 -0.63 0.00 0.00 0.00 0.00 178.15 178.22 2rcm s ALA 108 N -2.49 3.22 0.17 1.87 0.00 -0.37 -4.79 121.76 119.37 2rcm s ALA 108 Ca -0.23 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 2rcm s ALA 108 Cb 0.06 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.73 2rcm s ALA 108 CO 0.73 0.50 1.57 1.05 0.00 0.00 0.00 175.76 179.61 2rcm h GLU 109 N 5.50 0.97 -2.62 0.00 9.09 -1.86 -3.39 114.58 122.27 2rcm h GLU 109 Ca -0.47 -0.41 -0.37 0.00 0.05 0.00 0.00 59.36 58.17 2rcm h GLU 109 Cb 1.19 -0.04 -0.37 0.00 -1.65 0.00 0.00 28.75 27.88 2rcm h GLU 109 CO 0.56 1.08 -0.67 1.21 0.05 0.00 0.00 179.01 181.24 2rcm s ASN 110 N -6.72 1.82 0.00 3.06 3.84 -1.26 -5.02 114.94 110.66 2rcm s ASN 110 Ca -0.11 -0.47 0.31 0.00 0.21 0.00 0.00 52.86 52.80 2rcm s ASN 110 Cb 0.12 0.19 1.60 0.00 -0.55 0.00 0.00 41.25 42.62 2rcm s ASN 110 CO 0.87 -0.35 2.06 -0.81 -2.79 0.00 0.00 177.10 176.08 2rcm n PRO 111 N 5.30 0.94 -2.69 0.43 -0.04 -1.26 -4.89 135.00 132.80 2rcm n PRO 111 Ca -0.05 -0.18 -0.43 0.00 -0.04 0.00 0.00 63.50 62.80 2rcm n PRO 111 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2rcm n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2rcm s GLN 112 N -2.18 4.37 0.28 0.54 -0.21 -1.26 -0.57 119.66 120.62 2rcm s GLN 112 Ca 0.40 1.37 0.02 0.00 0.02 0.00 0.00 55.36 57.17 2rcm s GLN 112 Cb 0.21 -3.57 -0.06 0.00 1.00 0.00 0.00 33.01 30.59 2rcm s GLN 112 CO 0.40 -0.41 0.08 0.14 -2.12 0.00 0.00 175.29 173.37 2rcm s VAL 113 N 2.39 0.78 -0.26 1.09 -7.23 -0.61 -4.49 120.40 112.07 2rcm s VAL 113 Ca 0.47 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.57 2rcm s VAL 113 Cb -0.17 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 2rcm s VAL 113 CO 0.14 -0.02 0.04 -0.69 -0.31 0.00 0.00 175.10 174.26 2rcm s VAL 114 N -3.60 3.90 0.05 1.32 1.01 -0.06 -2.16 120.40 120.86 2rcm s VAL 114 Ca 0.37 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 2rcm s VAL 114 Cb 0.08 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2rcm s VAL 114 CO 0.14 0.27 0.71 0.00 0.00 0.00 0.00 175.10 176.22 2rcm s ALA 115 N 1.53 3.43 -0.30 5.51 0.00 0.57 -1.12 121.76 131.38 2rcm s ALA 115 Ca 0.05 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.24 2rcm s ALA 115 Cb -0.16 -2.89 0.08 0.00 0.00 0.00 0.00 23.12 20.14 2rcm s ALA 115 CO 0.01 0.15 -0.02 -0.51 0.00 0.00 0.00 175.76 175.39 2rcm s LEU 116 N -0.33 4.08 -0.26 0.00 1.43 0.12 -2.30 118.68 121.42 2rcm s LEU 116 Ca 0.35 -1.68 0.11 0.00 -1.03 0.00 0.00 54.13 51.88 2rcm s LEU 116 Cb -0.20 -1.62 0.46 0.00 0.03 0.00 0.00 46.19 44.86 2rcm s LEU 116 CO 0.22 -0.29 1.18 0.18 0.23 0.00 0.00 176.35 177.87 2rcm n LEU 117 N 4.41 3.87 -3.85 1.79 4.77 0.40 -3.88 117.00 124.51 2rcm n LEU 117 Ca -0.07 -4.22 -0.10 0.00 -0.03 0.00 0.00 56.01 51.60 2rcm n LEU 117 Cb 0.42 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2rcm n LEU 117 CO 0.23 1.76 0.07 1.51 -1.33 0.00 0.00 177.39 179.62 2rcm s ASP 118 N -3.52 -0.06 0.00 -1.43 -4.77 -1.26 -4.42 116.67 101.21 2rcm s ASP 118 Ca 0.44 -0.67 0.23 0.00 -3.30 0.00 0.00 52.55 49.26 2rcm s ASP 118 Cb 0.39 0.46 1.10 0.00 -1.09 0.00 0.00 42.92 43.78 2rcm s ASP 118 CO 0.00 -0.91 1.76 0.61 0.70 0.00 0.00 175.17 177.34 2rcm n GLY 119 N -0.23 -1.18 0.14 2.12 0.00 -1.25 -1.91 105.19 102.88 2rcm n GLY 119 Ca -0.10 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2rcm n GLY 119 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2rcm h LYS 120 N 0.00 0.26 0.19 1.61 3.64 -1.91 -3.41 116.57 116.94 2rcm h LYS 120 Ca 0.00 -0.44 -0.33 0.00 -1.27 0.00 0.00 60.65 58.61 2rcm h LYS 120 Cb 0.31 0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2rcm h LYS 120 CO 0.00 1.21 -1.60 0.66 -2.27 0.00 0.00 179.45 177.45 2rcm h SER 121 N -0.01 0.63 -0.86 4.20 4.64 -1.50 -3.38 113.55 117.27 2rcm h SER 121 Ca -0.41 -0.81 0.16 0.00 -0.47 0.00 0.00 61.79 60.25 2rcm h SER 121 Cb 1.98 -0.20 -0.10 0.00 -0.31 0.00 0.00 62.40 63.77 2rcm h SER 121 CO 0.07 1.67 0.42 0.15 -0.87 0.00 0.00 176.83 178.27 2rcm h PHE 122 N 0.11 0.74 0.00 4.77 3.57 -1.60 -2.37 116.94 122.15 2rcm h PHE 122 Ca -0.28 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2rcm h PHE 122 Cb 2.10 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.64 2rcm h PHE 122 CO 0.10 0.13 0.00 -2.30 -2.23 0.00 0.00 178.31 174.01 2rcm n PRO 123 N -4.91 0.03 0.11 6.41 -0.02 -1.26 -1.16 135.00 134.19 2rcm n PRO 123 Ca 0.18 0.35 0.17 0.00 -2.02 0.00 0.00 63.50 62.18 2rcm n PRO 123 Cb 0.48 -1.50 0.72 0.00 -0.02 0.00 0.00 33.50 33.18 2rcm n PRO 123 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2rcm h VAL 124 N 0.00 0.70 0.00 -1.45 3.04 -1.71 -1.54 116.25 115.29 2rcm h VAL 124 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2rcm h VAL 124 Cb 0.06 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2rcm h VAL 124 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 2rcm n LEU 125 N -4.23 0.18 0.03 3.16 4.77 -0.31 -2.07 117.00 118.53 2rcm n LEU 125 Ca 0.05 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 2rcm n LEU 125 Cb 0.44 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 2rcm n LEU 125 CO 0.34 -0.46 -0.47 0.49 -1.33 0.00 0.00 177.39 175.96 2rcm n PHE 126 N -1.72 0.36 -2.74 -1.77 3.72 -0.58 -4.88 117.46 109.84 2rcm n PHE 126 Ca 0.02 0.10 -0.42 0.00 -0.05 0.00 0.00 57.45 57.10 2rcm n PHE 126 Cb 0.11 -0.67 -0.04 0.00 -0.94 0.00 0.00 39.48 37.95 2rcm n PHE 126 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2rcm s ASP 127 N -4.82 6.34 0.44 4.37 -1.08 -0.88 -4.80 116.67 116.24 2rcm s ASP 127 Ca -0.05 -0.29 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 2rcm s ASP 127 Cb 0.12 -2.48 1.55 0.00 -1.46 0.00 0.00 42.92 40.66 2rcm s ASP 127 CO 0.87 -1.37 1.92 -0.37 0.52 0.00 0.00 175.17 176.73 2rcm h VAL 128 N 6.06 0.00 0.00 1.11 -1.51 -1.87 0.20 116.25 120.24 2rcm h VAL 128 Ca -0.26 -0.09 -0.11 0.00 -1.23 0.00 0.00 66.70 65.01 2rcm h VAL 128 Cb 1.07 0.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 2rcm h VAL 128 CO 1.14 0.00 -0.53 0.44 -1.23 0.00 0.00 177.57 177.39 2rcm h ASP 129 N 0.00 0.00 0.00 4.19 3.32 -1.96 -3.37 116.42 118.60 2rcm h ASP 129 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 2rcm h ASP 129 Cb 0.11 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 2rcm h ASP 129 CO 0.00 0.53 -2.25 0.29 -1.72 0.00 0.00 179.24 176.09 2rcm n LYS 130 N -3.67 0.89 -5.04 3.56 5.02 -0.06 -4.78 118.16 114.08 2rcm n LYS 130 Ca -0.01 0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 2rcm n LYS 130 Cb 0.59 -1.46 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 2rcm n LYS 130 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2rcm s VAL 131 N -2.44 1.75 0.15 -0.18 -7.23 -0.47 -0.87 120.40 111.11 2rcm s VAL 131 Ca -0.17 -0.98 -0.21 0.00 -1.81 0.00 0.00 61.98 58.80 2rcm s VAL 131 Cb 0.06 -1.46 -0.08 0.00 0.56 0.00 0.00 36.38 35.47 2rcm s VAL 131 CO 0.65 0.46 0.69 -0.70 -0.31 0.00 0.00 175.10 175.89 2rcm s GLU 132 N -0.61 4.34 -0.44 4.82 2.12 0.95 -4.46 118.70 125.42 2rcm s GLU 132 Ca 0.09 0.91 0.06 0.00 0.36 0.00 0.00 54.97 56.39 2rcm s GLU 132 Cb -0.09 -3.13 0.41 0.00 0.26 0.00 0.00 34.13 31.59 2rcm s GLU 132 CO -0.00 0.54 1.07 1.63 -0.54 0.00 0.00 175.26 177.96 2rcm n LYS 133 N 1.35 3.14 -3.83 4.30 4.76 -1.26 -1.86 118.16 124.76 2rcm n LYS 133 Ca -0.06 -4.41 -0.36 0.00 -2.87 0.00 0.00 58.31 50.61 2rcm n LYS 133 Cb 0.50 -2.14 -0.11 0.00 -1.84 0.00 0.00 35.03 31.44 2rcm n LYS 133 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2rcm s LYS 134 N -3.47 3.88 -1.51 1.97 2.20 -1.26 -3.46 119.74 118.08 2rcm s LYS 134 Ca 0.46 -0.37 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 2rcm s LYS 134 Cb 0.39 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 33.37 2rcm s LYS 134 CO -0.16 0.04 0.35 -0.25 -0.36 0.00 0.00 175.35 174.97 2rcm n ASP 135 N 4.28 -5.42 -0.35 1.43 8.00 0.11 -4.87 116.55 119.73 2rcm n ASP 135 Ca -0.16 -0.17 0.04 0.00 0.71 0.00 0.00 54.79 55.22 2rcm n ASP 135 Cb 0.52 -4.45 0.06 0.00 -0.02 0.00 0.00 41.12 37.22 2rcm n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcm n LEU 136 N -3.56 0.97 -0.34 0.64 -0.00 -1.26 -4.51 117.00 108.94 2rcm n LEU 136 Ca -0.14 -1.87 0.17 0.00 -0.00 0.00 0.00 56.01 54.17 2rcm n LEU 136 Cb 0.63 -0.17 0.38 0.00 -0.00 0.00 0.00 43.42 44.25 2rcm n LEU 136 CO 0.39 0.45 1.18 0.25 -0.00 0.00 0.00 177.39 179.66 2rcm h LEU 137 N 0.03 0.68 -2.93 1.47 5.85 -1.89 -1.48 115.31 117.03 2rcm h LEU 137 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2rcm h LEU 137 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2rcm h LEU 137 CO 0.00 0.16 0.00 0.35 -0.34 0.00 0.00 178.44 178.61 2rcm n THR 138 N -4.81 1.27 0.00 1.05 -2.24 -1.26 -4.91 114.28 103.37 2rcm n THR 138 Ca 0.25 -1.13 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2rcm n THR 138 Cb 0.71 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2rcm n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcm n GLY 139 N 0.77 0.91 0.65 3.38 0.00 -0.56 -4.51 105.19 105.84 2rcm n GLY 139 Ca 0.18 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.94 2rcm n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rcm n THR 140 N 0.00 0.46 -4.06 2.61 -2.24 -1.26 -4.51 114.28 105.29 2rcm n THR 140 Ca 0.00 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 2rcm n THR 140 Cb 0.00 0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.38 2rcm n THR 140 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2rcm s TYR 141 N -1.54 0.61 -0.05 4.78 -0.85 -1.26 -4.19 117.35 114.86 2rcm s TYR 141 Ca 0.24 -1.01 0.03 0.00 -0.52 0.00 0.00 57.07 55.80 2rcm s TYR 141 Cb 0.12 -0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.17 2rcm s TYR 141 CO 0.16 -0.56 -0.12 1.41 -1.52 0.00 0.00 175.55 174.92 2rcm s MET 142 N -3.99 1.54 0.63 -3.49 -2.45 -1.26 -4.47 119.30 105.80 2rcm s MET 142 Ca 0.18 -0.43 -0.19 0.00 -1.25 0.00 0.00 55.69 54.01 2rcm s MET 142 Cb 0.06 -1.31 -0.02 0.00 1.25 0.00 0.00 34.83 34.81 2rcm s MET 142 CO -0.02 0.10 1.31 -2.14 1.05 0.00 0.00 175.02 175.32 2rcm s PRO 143 N 0.42 2.64 0.32 4.11 0.02 -1.26 -4.89 135.00 136.35 2rcm s PRO 143 Ca -0.09 2.11 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 2rcm s PRO 143 Cb -0.13 -1.91 -0.13 0.00 0.02 0.00 0.00 34.50 32.35 2rcm s PRO 143 CO 0.03 -1.55 1.33 0.45 -0.33 0.00 0.00 177.00 176.93 2rcm n SER 144 N -1.76 2.80 0.05 2.53 2.88 -1.26 -4.85 113.62 114.01 2rcm n SER 144 Ca 0.15 1.19 0.06 0.00 -1.33 0.00 0.00 58.87 58.94 2rcm n SER 144 Cb 0.47 -1.48 0.28 0.00 -0.75 0.00 0.00 64.21 62.74 2rcm n SER 144 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2rcm n THR 145 N 0.75 1.34 0.31 2.46 -2.24 -1.26 -1.49 114.28 114.15 2rcm n THR 145 Ca 0.06 0.43 0.20 0.00 -2.27 0.00 0.00 64.05 62.48 2rcm n THR 145 Cb 0.35 -1.35 1.00 0.00 -2.10 0.00 0.00 70.33 68.23 2rcm n THR 145 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2rcm h GLU 146 N 0.00 0.00 0.00 -0.78 4.39 -1.91 0.23 114.58 116.52 2rcm h GLU 146 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rcm h GLU 146 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2rcm h GLU 146 CO 0.00 0.00 -0.04 1.28 -1.16 0.00 0.00 179.01 179.09 2rcm n LEU 147 N -2.99 0.08 -2.66 1.33 4.77 -0.56 -4.07 117.00 112.91 2rcm n LEU 147 Ca -0.02 0.46 -0.06 0.00 -0.03 0.00 0.00 56.01 56.36 2rcm n LEU 147 Cb 0.14 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2rcm n LEU 147 CO 0.21 -0.00 0.01 0.35 -1.33 0.00 0.00 177.39 176.63 2rcm n THR 148 N -1.54 1.47 -1.58 -5.08 -2.24 -0.39 -4.98 114.28 99.93 2rcm n THR 148 Ca 0.07 -3.23 -0.17 0.00 -2.27 0.00 0.00 64.05 58.44 2rcm n THR 148 Cb 0.34 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 2rcm n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcm n GLY 149 N -0.53 1.50 1.80 3.38 0.00 -1.14 -1.84 105.19 108.37 2rcm n GLY 149 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2rcm n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcm n GLY 150 N -0.88 0.91 3.90 -0.02 0.00 0.68 -5.01 105.19 104.78 2rcm n GLY 150 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2rcm n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rcm s TYR 151 N -3.14 3.52 -0.48 1.61 2.02 -0.77 -4.91 117.35 115.20 2rcm s TYR 151 Ca 0.00 0.44 -0.24 0.00 -0.37 0.00 0.00 57.07 56.90 2rcm s TYR 151 Cb 0.00 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2rcm s TYR 151 CO 0.00 0.54 0.87 1.03 -1.57 0.00 0.00 175.55 176.42 2rcm s ARG 152 N -2.36 3.43 0.68 -0.62 0.52 -1.26 -4.72 118.95 114.61 2rcm s ARG 152 Ca 0.35 -0.06 -0.12 0.00 -0.52 0.00 0.00 55.73 55.38 2rcm s ARG 152 Cb -0.13 -3.96 0.01 0.00 0.52 0.00 0.00 34.95 31.39 2rcm s ARG 152 CO 0.24 -1.24 1.07 0.42 0.02 0.00 0.00 175.30 175.80 2rcm s ILE 153 N 3.60 3.76 0.29 1.52 -1.09 -1.26 -4.89 121.20 123.13 2rcm s ILE 153 Ca 0.32 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 2rcm s ILE 153 Cb -0.12 -3.27 0.37 0.00 -1.58 0.00 0.00 42.46 37.87 2rcm s ILE 153 CO 0.23 -0.67 1.59 0.25 -1.23 0.00 0.00 174.94 175.12 2rcm h LEU 154 N -0.46 -0.37 -2.79 2.97 5.85 -1.95 -0.23 115.31 118.33 2rcm h LEU 154 Ca -0.45 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2rcm h LEU 154 Cb 1.22 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.67 2rcm h LEU 154 CO 0.55 -0.29 0.01 0.28 -0.34 0.00 0.00 178.44 178.65 2rcm h SER 155 N 0.06 0.00 0.16 1.25 0.02 -1.99 0.06 113.55 113.11 2rcm h SER 155 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2rcm h SER 155 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2rcm h SER 155 CO -0.83 0.00 -0.34 -1.22 -1.14 0.00 0.00 176.83 173.30 2rcm n TYR 156 N -3.34 0.00 -3.28 3.45 4.01 -0.10 -4.57 117.16 113.33 2rcm n TYR 156 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 2rcm n TYR 156 Cb 0.09 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2rcm n TYR 156 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2rcm s LEU 157 N -2.51 4.36 0.46 7.72 1.43 0.00 -0.71 118.68 129.44 2rcm s LEU 157 Ca 0.22 0.99 -0.22 0.00 -1.03 0.00 0.00 54.13 54.09 2rcm s LEU 157 Cb 0.19 -2.79 -0.07 0.00 0.03 0.00 0.00 46.19 43.54 2rcm s LEU 157 CO 0.54 0.08 1.14 -0.62 0.23 0.00 0.00 176.35 177.73 2rcm s ASP 158 N 0.06 6.19 0.60 2.29 2.15 -1.22 -4.79 116.67 121.95 2rcm s ASP 158 Ca 0.28 2.24 0.30 0.00 0.43 0.00 0.00 52.55 55.80 2rcm s ASP 158 Cb -0.17 -2.60 1.62 0.00 -0.30 0.00 0.00 42.92 41.47 2rcm s ASP 158 CO 0.14 -0.90 2.01 -0.65 -0.17 0.00 0.00 175.17 175.60 2rcm h PRO 159 N 1.97 0.00 0.00 4.34 0.11 -1.89 -1.20 132.00 135.34 2rcm h PRO 159 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2rcm h PRO 159 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2rcm h PRO 159 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 2rcm h SER 160 N 0.00 0.00 -3.32 -2.05 4.64 -1.94 -3.43 113.55 107.45 2rcm h SER 160 Ca 0.11 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.86 2rcm h SER 160 Cb 0.75 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.78 2rcm h SER 160 CO -0.00 0.00 0.35 -1.61 -0.87 0.00 0.00 176.83 174.70 2rcm s GLU 161 N -3.65 4.35 0.37 4.77 2.02 -0.45 -4.96 118.70 121.14 2rcm s GLU 161 Ca -0.00 1.06 0.12 0.00 0.02 0.00 0.00 54.97 56.17 2rcm s GLU 161 Cb 0.09 -3.54 0.92 0.00 0.10 0.00 0.00 34.13 31.70 2rcm s GLU 161 CO 0.39 -0.24 1.83 -1.35 0.02 0.00 0.00 175.26 175.91 2rcm h PRO 162 N 7.18 0.56 0.00 0.39 0.11 -1.88 0.61 132.00 138.97 2rcm h PRO 162 Ca -0.32 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2rcm h PRO 162 Cb 1.15 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2rcm h PRO 162 CO 0.82 0.37 -0.05 0.87 -0.21 0.00 0.00 178.00 179.80 2rcm h LYS 163 N 0.58 0.00 -0.30 1.05 1.79 -1.94 -2.86 116.57 114.89 2rcm h LYS 163 Ca 0.50 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.97 2rcm h LYS 163 Cb 1.01 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 2rcm h LYS 163 CO -0.25 0.05 0.15 1.25 -1.08 0.00 0.00 179.45 179.57 2rcm h HIS 164 N 0.00 0.43 -0.30 -1.35 2.76 -1.14 -1.09 115.15 114.46 2rcm h HIS 164 Ca -0.00 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2rcm h HIS 164 Cb 0.26 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2rcm h HIS 164 CO 0.00 0.37 0.16 1.49 -1.30 0.00 0.00 177.93 178.64 2rcm h GLU 165 N 0.36 0.43 -0.05 5.26 4.81 -1.62 -1.68 114.58 122.09 2rcm h GLU 165 Ca 0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2rcm h GLU 165 Cb 0.10 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2rcm h GLU 165 CO -0.01 0.39 0.03 0.87 -0.73 0.00 0.00 179.01 179.55 2rcm h LYS 166 N 0.36 0.07 -0.31 1.92 1.57 -1.48 -1.50 116.57 117.20 2rcm h LYS 166 Ca 0.11 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 2rcm h LYS 166 Cb 0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2rcm h LYS 166 CO -0.01 0.13 -0.48 -0.07 -0.57 0.00 0.00 179.45 178.44 2rcm h LEU 167 N -0.00 0.91 -0.72 2.94 3.38 -1.22 -1.60 115.31 119.00 2rcm h LEU 167 Ca 0.02 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 2rcm h LEU 167 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2rcm h LEU 167 CO -0.00 1.24 -0.01 0.50 0.09 0.00 0.00 178.44 180.26 2rcm h LYS 168 N 0.66 0.97 -0.95 1.13 3.64 -1.28 -1.91 116.57 118.83 2rcm h LYS 168 Ca 0.03 -0.30 0.06 0.00 -1.27 0.00 0.00 60.65 59.18 2rcm h LYS 168 Cb 1.07 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 2rcm h LYS 168 CO 0.11 0.96 0.61 -0.91 -2.27 0.00 0.00 179.45 177.95 2rcm h ASN 169 N 0.89 0.97 -0.57 4.20 2.35 -1.09 0.79 115.58 123.12 2rcm h ASN 169 Ca 0.16 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2rcm h ASN 169 Cb 0.53 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 2rcm h ASN 169 CO 0.03 0.61 0.35 0.25 -1.65 0.00 0.00 177.43 177.03 2rcm h LEU 170 N 1.10 0.68 -0.39 1.61 5.85 -0.71 -0.05 115.31 123.40 2rcm h LEU 170 Ca 0.41 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 2rcm h LEU 170 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2rcm h LEU 170 CO -0.17 0.53 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.26 2rcm h LEU 171 N 0.77 0.78 -0.76 2.25 3.38 -0.84 -0.77 115.31 120.12 2rcm h LEU 171 Ca 0.21 -0.38 0.14 0.00 0.09 0.00 0.00 57.88 57.94 2rcm h LEU 171 Cb -0.03 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.41 2rcm h LEU 171 CO -0.04 0.98 0.31 -0.26 0.09 0.00 0.00 178.44 179.52 2rcm h PHE 172 N 0.57 0.54 -0.45 1.13 0.04 -0.62 -1.11 116.94 117.05 2rcm h PHE 172 Ca 0.09 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 2rcm h PHE 172 Cb 0.65 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 2rcm h PHE 172 CO 0.05 0.08 0.20 0.35 -0.60 0.00 0.00 178.31 178.40 2rcm h PHE 173 N 0.46 0.67 -0.58 -0.55 3.57 -0.61 -1.34 116.94 118.56 2rcm h PHE 173 Ca 0.41 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.97 2rcm h PHE 173 Cb 0.61 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.08 2rcm h PHE 173 CO -0.16 0.55 0.19 1.25 -2.23 0.00 0.00 178.31 177.91 2rcm h LEU 174 N 0.59 0.15 -0.24 0.59 5.85 -0.48 0.26 115.31 122.04 2rcm h LEU 174 Ca 0.15 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2rcm h LEU 174 Cb 0.15 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2rcm h LEU 174 CO -0.02 0.10 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.05 2rcm h LEU 175 N 0.35 0.47 -0.67 2.25 3.38 -1.02 -2.37 115.31 117.70 2rcm h LEU 175 Ca 0.29 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2rcm h LEU 175 Cb 0.37 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2rcm h LEU 175 CO -0.32 0.73 0.40 0.50 0.09 0.00 0.00 178.44 179.85 2rcm h LYS 176 N 0.20 0.91 0.00 1.13 3.64 -1.02 -2.81 116.57 118.62 2rcm h LYS 176 Ca 0.06 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2rcm h LYS 176 Cb 0.53 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2rcm h LYS 176 CO 0.03 0.65 -0.19 0.77 -2.27 0.00 0.00 179.45 178.43 2rcm h SER 177 N 0.91 0.00 0.35 4.20 0.02 -0.81 -2.59 113.55 115.63 2rcm h SER 177 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2rcm h SER 177 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2rcm h SER 177 CO -0.05 0.19 -0.24 -1.54 -1.14 0.00 0.00 176.83 174.05 2rcm n SER 178 N -4.11 0.73 -0.33 3.07 3.41 -0.90 -4.48 113.62 111.01 2rcm n SER 178 Ca -0.02 -0.62 0.16 0.00 -0.26 0.00 0.00 58.87 58.12 2rcm n SER 178 Cb 0.26 0.07 0.35 0.00 -0.26 0.00 0.00 64.21 64.63 2rcm n SER 178 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2rcm h ARG 179 N 0.76 0.47 0.00 4.33 0.11 -1.38 0.40 114.38 119.07 2rcm h ARG 179 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2rcm h ARG 179 Cb 0.46 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2rcm h ARG 179 CO 0.00 0.31 -0.14 0.09 0.10 0.00 0.00 179.97 180.33 2rcm n ASN 180 N -4.97 0.21 0.02 0.08 5.03 -1.26 -3.51 115.26 110.87 2rcm n ASN 180 Ca 0.25 0.32 0.11 0.00 0.87 0.00 0.00 54.58 56.13 2rcm n ASN 180 Cb 0.71 -0.33 -0.08 0.00 -1.02 0.00 0.00 39.78 39.07 2rcm n ASN 180 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2rcm n ARG 181 N -1.59 0.48 0.23 3.52 1.74 0.10 -4.63 116.66 116.51 2rcm n ARG 181 Ca 0.06 -0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2rcm n ARG 181 Cb 0.35 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 2rcm n ARG 181 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2rcm h ILE 182 N 0.00 0.44 0.36 0.55 2.04 -1.53 -1.60 117.51 117.78 2rcm h ILE 182 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2rcm h ILE 182 Cb 0.87 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2rcm h ILE 182 CO 0.00 0.00 -0.24 -0.26 0.00 0.00 0.00 178.15 177.65 2rcm h PHE 183 N -0.63 -0.62 -0.21 1.37 -1.00 -1.82 -0.25 116.94 113.77 2rcm h PHE 183 Ca -0.03 -0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.63 2rcm h PHE 183 Cb 0.54 0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.31 2rcm h PHE 183 CO -0.12 -0.36 -0.33 -1.00 -1.61 0.00 0.00 178.31 174.89 2rcm h PRO 184 N -0.58 0.44 0.02 1.51 0.13 -1.82 -1.01 132.00 130.69 2rcm h PRO 184 Ca -0.03 -0.19 -0.22 0.00 -0.87 0.00 0.00 66.00 64.68 2rcm h PRO 184 Cb 0.49 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 2rcm h PRO 184 CO 0.02 0.71 -0.97 0.93 -0.23 0.00 0.00 178.00 178.47 2rcm h GLU 185 N 0.38 0.32 -0.26 0.86 4.39 -1.24 -1.15 114.58 117.88 2rcm h GLU 185 Ca 0.05 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2rcm h GLU 185 Cb 0.76 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2rcm h GLU 185 CO 0.06 1.08 0.10 0.35 -1.16 0.00 0.00 179.01 179.44 2rcm h PHE 186 N 0.17 0.39 -0.53 4.33 3.57 -0.93 -1.87 116.94 122.06 2rcm h PHE 186 Ca -0.08 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2rcm h PHE 186 Cb 1.62 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.22 2rcm h PHE 186 CO 0.05 0.41 0.35 0.37 -2.23 0.00 0.00 178.31 177.26 2rcm h GLN 187 N 0.26 0.70 0.16 1.11 4.15 -1.07 -0.69 115.11 119.74 2rcm h GLN 187 Ca 0.09 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2rcm h GLN 187 Cb 0.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2rcm h GLN 187 CO -0.01 0.47 -0.08 0.00 -1.93 0.00 0.00 178.83 177.29 2rcm h ALA 188 N 1.19 -0.21 -0.15 3.38 0.00 -1.16 -1.48 119.26 120.83 2rcm h ALA 188 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2rcm h ALA 188 Cb -0.08 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rcm h ALA 188 CO -0.04 -0.50 -0.09 1.79 0.00 0.00 0.00 179.25 180.41 2rcm h THR 189 N -0.44 1.32 -0.10 0.00 1.35 -1.28 -2.82 112.91 110.95 2rcm h THR 189 Ca -0.02 -1.15 -0.12 0.00 -0.55 0.00 0.00 66.41 64.56 2rcm h THR 189 Cb 0.35 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2rcm h THR 189 CO 0.04 0.34 -0.48 1.88 -0.25 0.00 0.00 175.52 177.04 2rcm h TYR 190 N -0.01 0.30 -0.75 4.73 -1.99 -1.20 -1.81 116.97 116.23 2rcm h TYR 190 Ca 0.03 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 2rcm h TYR 190 Cb 0.57 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 2rcm h TYR 190 CO 0.07 0.68 0.24 0.66 -0.00 0.00 0.00 178.16 179.81 2rcm h SER 191 N 0.20 1.09 -0.67 3.88 4.64 -1.29 -0.48 113.55 120.92 2rcm h SER 191 Ca 0.01 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 2rcm h SER 191 Cb 0.92 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2rcm h SER 191 CO 0.07 1.00 0.36 -0.33 -0.87 0.00 0.00 176.83 177.07 2rcm h GLU 192 N 1.12 0.94 0.02 4.77 5.08 -1.23 -0.88 114.58 124.40 2rcm h GLU 192 Ca 0.24 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2rcm h GLU 192 Cb 0.30 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2rcm h GLU 192 CO -0.01 0.71 -0.17 1.25 -1.00 0.00 0.00 179.01 179.79 2rcm h LEU 193 N 0.92 -0.48 -0.56 1.33 5.85 -0.83 -1.54 115.31 120.01 2rcm h LEU 193 Ca 0.24 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 2rcm h LEU 193 Cb 0.05 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2rcm h LEU 193 CO -0.04 -0.23 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.51 2rcm h PHE 194 N -0.29 1.14 -0.82 1.25 -1.00 -0.87 -0.21 116.94 116.14 2rcm h PHE 194 Ca 0.05 -0.22 0.13 0.00 2.81 0.00 0.00 57.97 60.73 2rcm h PHE 194 Cb 0.34 -0.29 -0.09 0.00 3.61 0.00 0.00 35.95 39.53 2rcm h PHE 194 CO -0.21 1.04 0.42 0.22 -1.61 0.00 0.00 178.31 178.17 2rcm h ASP 195 N 0.91 0.52 -0.40 2.17 3.58 -1.11 -0.44 116.42 121.66 2rcm h ASP 195 Ca 0.15 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 2rcm h ASP 195 Cb 0.63 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2rcm h ASP 195 CO 0.04 0.25 0.15 -1.28 -2.88 0.00 0.00 179.24 175.52 2rcm h SER 196 N 0.63 0.56 -0.17 2.28 0.87 -0.51 -2.65 113.55 114.56 2rcm h SER 196 Ca 0.43 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 2rcm h SER 196 Cb 0.56 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2rcm h SER 196 CO -0.33 0.59 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.33 2rcm h LEU 197 N 0.50 0.56 -0.54 2.23 3.38 -0.53 -1.67 115.31 119.25 2rcm h LEU 197 Ca 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2rcm h LEU 197 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2rcm h LEU 197 CO -0.01 0.73 0.27 -0.33 0.09 0.00 0.00 178.44 179.19 2rcm h GLU 198 N 0.52 0.77 -0.11 1.13 5.08 -0.96 0.14 114.58 121.14 2rcm h GLU 198 Ca 0.09 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2rcm h GLU 198 Cb 0.56 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2rcm h GLU 198 CO 0.04 0.62 0.07 -0.22 -1.00 0.00 0.00 179.01 178.51 2rcm h LYS 199 N 0.72 0.14 -0.89 2.33 3.64 -1.10 -2.12 116.57 119.28 2rcm h LYS 199 Ca 0.19 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2rcm h LYS 199 Cb 0.10 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2rcm h LYS 199 CO -0.03 0.09 0.59 1.49 -2.27 0.00 0.00 179.45 179.33 2rcm h GLU 200 N 0.14 1.17 -0.05 1.90 4.81 -1.14 -1.62 114.58 119.79 2rcm h GLU 200 Ca 0.04 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2rcm h GLU 200 Cb -0.01 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 2rcm h GLU 200 CO -0.01 0.77 0.03 1.25 -0.73 0.00 0.00 179.01 180.31 2rcm h LEU 201 N 1.20 0.07 -1.13 1.64 6.46 -0.86 0.13 115.31 122.82 2rcm h LEU 201 Ca 0.33 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2rcm h LEU 201 Cb -0.12 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 2rcm h LEU 201 CO -0.08 0.17 0.30 0.77 -0.62 0.00 0.00 178.44 178.98 2rcm h SER 202 N -0.04 0.82 -0.00 1.25 4.64 -1.18 0.35 113.55 119.38 2rcm h SER 202 Ca 0.02 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2rcm h SER 202 Cb 0.12 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2rcm h SER 202 CO -0.00 0.70 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.58 2rcm h LEU 203 N 0.90 0.01 -0.41 5.97 3.38 -1.10 -3.39 115.31 120.67 2rcm h LEU 203 Ca 0.22 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2rcm h LEU 203 Cb 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2rcm h LEU 203 CO -0.03 0.58 -0.37 0.29 0.09 0.00 0.00 178.44 178.99 2rcm n LYS 204 N -4.81 2.63 -0.48 1.13 5.02 0.43 -4.98 118.16 117.09 2rcm n LYS 204 Ca -0.09 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 2rcm n LYS 204 Cb 0.29 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2rcm n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rcm n GLY 205 N 1.10 1.81 3.25 0.72 0.00 0.12 -4.96 105.19 107.23 2rcm n GLY 205 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2rcm n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rcm s LYS 206 N -0.05 0.85 -0.12 1.61 -2.85 -1.25 -4.75 119.74 113.18 2rcm s LYS 206 Ca 0.00 -0.59 -0.00 0.00 -1.00 0.00 0.00 55.97 54.37 2rcm s LYS 206 Cb 0.00 0.37 0.03 0.00 -2.06 0.00 0.00 37.83 36.16 2rcm s LYS 206 CO 0.00 -0.28 -0.07 0.00 0.10 0.00 0.00 175.35 175.10 2rcm s ALA 207 N -2.90 1.31 -0.66 0.59 0.00 -0.01 -3.96 121.76 116.14 2rcm s ALA 207 Ca -0.03 -0.55 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 2rcm s ALA 207 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.21 2rcm s ALA 207 CO -0.06 -0.46 1.40 0.34 0.00 0.00 0.00 175.76 176.98 2rcm s ASP 208 N 1.72 6.04 0.04 0.00 -1.08 -1.26 -0.40 116.67 121.73 2rcm s ASP 208 Ca 0.05 -0.07 -0.26 0.00 -0.52 0.00 0.00 52.55 51.75 2rcm s ASP 208 Cb -0.13 -2.55 -0.17 0.00 -1.46 0.00 0.00 42.92 38.61 2rcm s ASP 208 CO -0.08 -1.85 1.50 0.15 0.52 0.00 0.00 175.17 175.41 2rcm h PHE 209 N 11.02 -0.21 -0.85 -5.34 3.57 -1.63 -3.27 116.94 120.22 2rcm h PHE 209 Ca -0.27 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.29 2rcm h PHE 209 Cb 1.08 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 2rcm h PHE 209 CO 1.08 0.02 0.52 0.78 -2.23 0.00 0.00 178.31 178.47 2rcm h GLY 210 N -0.42 1.28 2.00 2.40 0.00 -1.89 0.93 103.07 107.37 2rcm h GLY 210 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2rcm h GLY 210 CO 0.04 0.23 -0.07 -1.33 0.00 0.00 0.00 176.54 175.41 2rcm h GLY 211 N 0.93 0.00 0.00 4.60 0.00 -1.89 -3.19 103.07 103.52 2rcm h GLY 211 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.50 2rcm h GLY 211 CO -0.19 0.00 -1.77 1.44 0.00 0.00 0.00 176.54 176.02 2rcm n SER 212 N -3.79 2.25 0.23 0.19 7.64 -1.02 -4.67 113.62 114.45 2rcm n SER 212 Ca -0.02 -0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.96 2rcm n SER 212 Cb 0.17 0.76 0.52 0.00 -1.01 0.00 0.00 64.21 64.64 2rcm n SER 212 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2rcm h SER 213 N 0.00 0.00 -0.62 6.43 4.64 -0.81 -2.89 113.55 120.30 2rcm h SER 213 Ca -0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 2rcm h SER 213 Cb 1.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.75 2rcm h SER 213 CO 0.02 0.21 0.18 0.44 -0.87 0.00 0.00 176.83 176.80 2rcm h ASP 214 N 0.00 0.92 -0.37 4.97 3.32 -1.80 -0.17 116.42 123.29 2rcm h ASP 214 Ca -0.00 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2rcm h ASP 214 Cb 0.66 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2rcm h ASP 214 CO 0.03 0.90 0.11 1.23 -1.72 0.00 0.00 179.24 179.78 2rcm h GLY 215 N 0.90 0.63 0.77 2.75 0.00 -1.82 -2.28 103.07 104.02 2rcm h GLY 215 Ca 0.20 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.18 2rcm h GLY 215 CO -0.00 0.36 0.12 -0.84 0.00 0.00 0.00 176.54 176.18 2rcm h THR 216 N 0.46 0.93 -0.39 4.70 2.02 -1.31 -0.39 112.91 118.92 2rcm h THR 216 Ca 0.12 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2rcm h THR 216 Cb 0.27 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2rcm h THR 216 CO -0.00 0.05 0.13 0.00 0.37 0.00 0.00 175.52 176.07 2rcm h ALA 217 N 1.19 0.46 -0.55 6.16 0.00 -0.93 0.82 119.26 126.41 2rcm h ALA 217 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2rcm h ALA 217 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2rcm h ALA 217 CO -0.13 -0.26 0.09 0.35 0.00 0.00 0.00 179.25 179.31 2rcm h PHE 218 N 0.29 0.96 -0.62 0.00 3.57 -1.01 -1.22 116.94 118.91 2rcm h PHE 218 Ca 0.18 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2rcm h PHE 218 Cb 0.17 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2rcm h PHE 218 CO -0.15 0.84 0.27 -0.91 -2.23 0.00 0.00 178.31 176.13 2rcm h ASN 219 N 0.79 0.83 -0.36 0.41 2.35 -0.67 -0.68 115.58 118.24 2rcm h ASN 219 Ca 0.17 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2rcm h ASN 219 Cb 0.40 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2rcm h ASN 219 CO 0.01 0.75 0.21 0.15 -1.65 0.00 0.00 177.43 176.90 2rcm h PHE 220 N 0.85 0.40 -0.34 1.19 3.57 -0.68 -0.98 116.94 120.95 2rcm h PHE 220 Ca 0.21 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2rcm h PHE 220 Cb 0.16 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2rcm h PHE 220 CO 0.01 0.24 0.09 -0.07 -2.23 0.00 0.00 178.31 176.35 2rcm h LEU 221 N 0.44 0.51 -0.76 0.59 3.38 -0.78 0.19 115.31 118.87 2rcm h LEU 221 Ca 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2rcm h LEU 221 Cb -0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2rcm h LEU 221 CO -0.06 0.59 0.48 0.00 0.09 0.00 0.00 178.44 179.53 2rcm h ALA 222 N 0.93 0.97 -0.19 1.53 0.00 -1.05 0.20 119.26 121.65 2rcm h ALA 222 Ca 0.11 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 2rcm h ALA 222 Cb 0.28 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2rcm h ALA 222 CO -0.00 0.42 -0.71 0.00 0.00 0.00 0.00 179.25 178.96 2rcm h ARG 223 N 1.04 0.82 -0.07 0.00 3.08 -0.77 -1.68 114.38 116.80 2rcm h ARG 223 Ca 0.28 -0.62 -0.09 0.00 0.07 0.00 0.00 59.98 59.61 2rcm h ARG 223 Cb -0.06 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2rcm h ARG 223 CO -0.05 1.24 -0.30 0.00 -1.07 0.00 0.00 179.97 179.78 2rcm h ALA 224 N 0.58 0.13 0.18 0.04 0.00 -0.47 -1.85 119.26 117.87 2rcm h ALA 224 Ca -0.03 -0.44 -0.29 0.00 0.00 0.00 0.00 54.91 54.15 2rcm h ALA 224 Cb 1.33 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.15 2rcm h ALA 224 CO 0.15 0.17 -1.26 0.74 0.00 0.00 0.00 179.25 179.05 2rcm h PHE 225 N -0.18 0.91 0.00 0.00 0.04 -0.70 -3.40 116.94 113.61 2rcm h PHE 225 Ca -0.02 -0.63 0.00 0.00 2.80 0.00 0.00 57.97 60.12 2rcm h PHE 225 Cb 0.95 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.05 2rcm h PHE 225 CO 0.13 1.48 0.00 0.66 -0.60 0.00 0.00 178.31 179.98 2rcm n TYR 226 N -3.84 0.00 -2.39 -0.55 4.01 -0.67 -4.83 117.16 108.89 2rcm n TYR 226 Ca -0.15 -0.11 -0.18 0.00 -0.16 0.00 0.00 57.90 57.29 2rcm n TYR 226 Cb 1.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 40.01 2rcm n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rcm n GLY 227 N -0.11 -0.44 3.10 2.72 0.00 -0.69 -4.85 105.19 104.91 2rcm n GLY 227 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2rcm n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rcm s THR 228 N -2.91 1.54 -0.39 2.61 2.01 -0.94 -4.93 115.64 112.63 2rcm s THR 228 Ca 0.00 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 2rcm s THR 228 Cb 0.00 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2rcm s THR 228 CO 0.00 0.45 0.61 0.21 -0.69 0.00 0.00 174.62 175.19 2rcm s ASN 229 N 0.64 6.35 0.51 3.53 3.84 -1.26 -2.33 114.94 126.21 2rcm s ASN 229 Ca -0.14 -0.14 0.29 0.00 0.21 0.00 0.00 52.86 53.08 2rcm s ASN 229 Cb -0.16 -2.31 1.40 0.00 -0.55 0.00 0.00 41.25 39.63 2rcm s ASN 229 CO 0.04 -0.65 1.87 -0.65 -2.79 0.00 0.00 177.10 174.91 2rcm h PRO 230 N 8.66 0.09 -0.01 0.43 0.11 -1.88 0.11 132.00 139.51 2rcm h PRO 230 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2rcm h PRO 230 Cb 1.11 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2rcm h PRO 230 CO 0.85 0.06 0.01 0.00 -0.21 0.00 0.00 178.00 178.70 2rcm h ALA 231 N 1.55 1.64 -0.40 -0.75 0.00 -1.93 -1.49 119.26 117.89 2rcm h ALA 231 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2rcm h ALA 231 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2rcm h ALA 231 CO -0.06 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 2rcm n ASP 232 N -4.01 2.15 -4.42 0.00 8.00 0.37 -4.72 116.55 113.92 2rcm n ASP 232 Ca -0.03 -2.00 -0.27 0.00 0.71 0.00 0.00 54.79 53.19 2rcm n ASP 232 Cb 0.09 -0.27 -0.09 0.00 -0.02 0.00 0.00 41.12 40.83 2rcm n ASP 232 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2rcm s THR 233 N -1.47 1.01 0.02 -3.53 -4.23 -0.59 -5.03 115.64 101.83 2rcm s THR 233 Ca 0.27 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.09 2rcm s THR 233 Cb 0.14 -2.44 0.33 0.00 1.34 0.00 0.00 72.50 71.87 2rcm s THR 233 CO 0.18 0.00 1.94 0.11 -0.54 0.00 0.00 174.62 176.31 2rcm h LYS 234 N 1.71 0.00 0.00 3.99 1.57 -1.92 -2.51 116.57 119.41 2rcm h LYS 234 Ca -0.40 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.30 2rcm h LYS 234 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2rcm h LYS 234 CO 0.67 0.00 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.08 2rcm h LEU 235 N 0.00 0.00 0.00 2.94 3.38 -1.93 -3.48 115.31 116.23 2rcm h LEU 235 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcm h LEU 235 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2rcm h LEU 235 CO 0.00 0.39 0.00 0.29 0.09 0.00 0.00 178.44 179.21 2rcm n LYS 236 N -3.93 0.00 -0.43 1.13 5.02 -0.95 -0.84 118.16 118.16 2rcm n LYS 236 Ca -0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.35 2rcm n LYS 236 Cb 0.44 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.71 2rcm n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rcm n ALA 237 N 11.44 2.89 1.09 7.82 0.00 -1.26 -3.71 120.51 138.78 2rcm n ALA 237 Ca 0.00 -2.01 0.13 0.00 0.00 0.00 0.00 53.44 51.56 2rcm n ALA 237 Cb 0.00 -0.70 0.46 0.00 0.00 0.00 0.00 19.45 19.22 2rcm n ALA 237 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rcm n ASP 238 N -0.15 0.32 -0.04 0.00 8.00 -0.02 -4.45 116.55 120.21 2rcm n ASP 238 Ca 0.20 -0.06 -0.08 0.00 0.71 0.00 0.00 54.79 55.56 2rcm n ASP 238 Cb 0.82 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 2rcm n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcm h ALA 239 N 3.14 -0.03 -0.56 2.24 0.00 -1.84 -2.43 119.26 119.78 2rcm h ALA 239 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2rcm h ALA 239 Cb 0.47 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2rcm h ALA 239 CO 0.00 -0.60 0.19 -1.35 0.00 0.00 0.00 179.25 177.50 2rcm h PRO 240 N -0.18 0.36 -0.94 0.00 0.11 -1.89 0.09 132.00 129.55 2rcm h PRO 240 Ca 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2rcm h PRO 240 Cb 0.37 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.35 2rcm h PRO 240 CO -0.32 0.24 0.55 0.78 -0.21 0.00 0.00 178.00 179.04 2rcm h GLY 241 N 0.37 1.37 0.82 -0.55 0.00 -1.81 -0.59 103.07 102.68 2rcm h GLY 241 Ca 0.28 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2rcm h GLY 241 CO -0.29 0.56 -0.05 1.41 0.00 0.00 0.00 176.54 178.17 2rcm h LEU 242 N 1.30 0.43 -0.47 3.11 3.38 -0.93 -2.30 115.31 119.82 2rcm h LEU 242 Ca 0.34 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2rcm h LEU 242 Cb -0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2rcm h LEU 242 CO -0.06 0.70 0.08 0.40 0.09 0.00 0.00 178.44 179.65 2rcm h ILE 243 N 0.16 1.24 -0.18 1.22 2.04 -0.89 -2.04 117.51 119.06 2rcm h ILE 243 Ca 0.06 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2rcm h ILE 243 Cb 0.51 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2rcm h ILE 243 CO 0.02 0.32 0.04 0.74 0.00 0.00 0.00 178.15 179.26 2rcm h THR 244 N 0.64 0.92 -0.19 -0.27 2.02 -1.06 0.23 112.91 115.21 2rcm h THR 244 Ca 0.14 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.30 2rcm h THR 244 Cb 0.37 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2rcm h THR 244 CO 0.01 0.02 0.08 0.50 0.37 0.00 0.00 175.52 176.50 2rcm h LYS 245 N 0.11 0.18 -0.26 6.66 3.64 -1.32 -1.13 116.57 124.45 2rcm h LYS 245 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2rcm h LYS 245 Cb 0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2rcm h LYS 245 CO -0.11 0.12 0.17 2.35 -2.27 0.00 0.00 179.45 179.71 2rcm h TRP 246 N 0.18 0.33 -0.92 1.91 7.01 -0.92 -1.72 115.95 121.82 2rcm h TRP 246 Ca 0.08 0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.15 2rcm h TRP 246 Cb 0.03 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 26.92 2rcm h TRP 246 CO -0.10 0.22 0.58 0.28 -2.79 0.00 0.00 178.44 176.63 2rcm h VAL 247 N 0.34 1.06 0.00 2.65 2.07 -0.38 -1.78 116.25 120.21 2rcm h VAL 247 Ca 0.09 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2rcm h VAL 247 Cb -0.02 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 2rcm h VAL 247 CO -0.02 0.19 -0.27 -0.07 0.02 0.00 0.00 177.57 177.43 2rcm h LEU 248 N 1.06 0.00 -1.02 2.57 3.38 -0.70 0.11 115.31 120.72 2rcm h LEU 248 Ca 0.40 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.28 2rcm h LEU 248 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2rcm h LEU 248 CO -0.17 0.27 -0.44 -0.26 0.09 0.00 0.00 178.44 177.93 2rcm h PHE 249 N 0.00 0.00 0.18 1.13 -1.00 -0.49 -1.29 116.94 115.47 2rcm h PHE 249 Ca -0.00 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.50 2rcm h PHE 249 Cb 0.50 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.09 2rcm h PHE 249 CO 0.00 0.44 -1.20 -0.91 -1.61 0.00 0.00 178.31 175.03 2rcm h ASN 250 N 0.00 0.74 -0.05 2.17 2.35 -0.66 -3.41 115.58 116.72 2rcm h ASN 250 Ca -0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 2rcm h ASN 250 Cb 0.87 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2rcm h ASN 250 CO 0.06 1.58 0.00 0.18 -1.65 0.00 0.00 177.43 177.59 2rcm n LEU 251 N -3.88 2.03 -0.23 1.61 4.77 0.28 -4.68 117.00 116.90 2rcm n LEU 251 Ca -0.15 -1.11 0.21 0.00 -0.03 0.00 0.00 56.01 54.93 2rcm n LEU 251 Cb 0.98 -0.03 0.56 0.00 -2.33 0.00 0.00 43.42 42.60 2rcm n LEU 251 CO 0.56 0.41 1.23 1.12 -1.33 0.00 0.00 177.39 179.38 2rcm h HIS 252 N 2.14 0.43 0.00 -1.77 2.07 -1.45 -1.03 115.15 115.55 2rcm h HIS 252 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2rcm h HIS 252 Cb 0.49 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.34 2rcm h HIS 252 CO 0.03 0.10 0.00 -2.30 -3.07 0.00 0.00 177.93 172.69 2rcm n PRO 253 N -4.47 0.07 -0.05 5.12 -0.02 -1.24 -2.39 135.00 132.02 2rcm n PRO 253 Ca 0.20 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 2rcm n PRO 253 Cb 0.77 -1.69 0.08 0.00 -0.02 0.00 0.00 33.50 32.64 2rcm n PRO 253 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rcm n LEU 254 N -1.84 2.24 -4.33 2.45 4.77 -0.39 -4.37 117.00 115.53 2rcm n LEU 254 Ca 0.01 -1.29 -0.26 0.00 -0.03 0.00 0.00 56.01 54.45 2rcm n LEU 254 Cb 0.10 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 2rcm n LEU 254 CO 0.10 0.47 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.34 2rcm s LEU 255 N -0.97 2.32 -0.02 2.23 1.43 -1.00 -5.12 118.68 117.54 2rcm s LEU 255 Ca 0.16 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2rcm s LEU 255 Cb 0.10 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2rcm s LEU 255 CO 0.15 0.09 -0.26 -0.55 0.23 0.00 0.00 176.35 176.01 2rcm s SER 256 N -2.03 3.05 0.00 2.29 0.15 -1.26 -4.96 113.70 110.93 2rcm s SER 256 Ca 0.10 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.27 2rcm s SER 256 Cb -0.10 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2rcm s SER 256 CO 0.05 0.31 0.00 -0.38 1.20 0.00 0.00 173.24 174.42 2rcm n ILE 257 N 2.50 0.00 0.25 6.45 2.08 -1.26 -4.99 119.36 124.39 2rcm n ILE 257 Ca -0.16 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.28 2rcm n ILE 257 Cb 0.51 -0.41 0.59 0.00 -0.75 0.00 0.00 39.64 39.58 2rcm n ILE 257 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2rcm h GLY 258 N 0.00 0.00 -2.04 7.39 0.00 -1.98 -3.48 103.07 102.96 2rcm h GLY 258 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2rcm h GLY 258 CO 0.00 0.00 0.47 1.08 0.00 0.00 0.00 176.54 178.09 2rcm s LEU 259 N -6.62 3.58 0.51 3.11 1.43 -1.26 -4.97 118.68 114.46 2rcm s LEU 259 Ca 0.00 2.44 -0.23 0.00 -1.03 0.00 0.00 54.13 55.31 2rcm s LEU 259 Cb 0.10 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.65 2rcm s LEU 259 CO 0.59 -1.81 1.31 -2.65 0.23 0.00 0.00 176.35 174.02 2rcm n PRO 260 N -1.87 1.75 -0.34 1.29 -0.02 -1.26 -4.74 135.00 129.81 2rcm n PRO 260 Ca 0.14 0.64 0.10 0.00 -2.02 0.00 0.00 63.50 62.35 2rcm n PRO 260 Cb 0.49 -2.49 0.20 0.00 -0.02 0.00 0.00 33.50 31.68 2rcm n PRO 260 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2rcm n ARG 261 N -0.63 -0.08 0.25 -0.52 0.63 -1.26 -1.01 116.66 114.03 2rcm n ARG 261 Ca 0.09 1.47 0.12 0.00 -0.92 0.00 0.00 57.85 58.62 2rcm n ARG 261 Cb 0.43 -2.26 0.61 0.00 0.45 0.00 0.00 32.46 31.69 2rcm n ARG 261 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2rcm h VAL 262 N 0.00 0.47 0.04 5.15 -1.51 -2.01 0.32 116.25 118.71 2rcm h VAL 262 Ca 0.52 -0.80 -0.24 0.00 -1.23 0.00 0.00 66.70 64.95 2rcm h VAL 262 Cb 0.93 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.63 2rcm h VAL 262 CO -0.95 0.15 -1.26 0.40 -1.23 0.00 0.00 177.57 174.68 2rcm h ILE 263 N 0.00 0.99 -0.30 7.19 2.04 -1.64 -3.41 117.51 122.37 2rcm h ILE 263 Ca -0.00 -2.26 -0.02 0.00 1.00 0.00 0.00 64.86 63.57 2rcm h ILE 263 Cb 0.55 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2rcm h ILE 263 CO 0.02 0.50 0.10 -0.33 0.00 0.00 0.00 178.15 178.44 2rcm h GLU 264 N -0.71 0.47 0.13 2.37 5.08 -0.85 -2.76 114.58 118.31 2rcm h GLU 264 Ca -0.31 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2rcm h GLU 264 Cb 1.47 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 2rcm h GLU 264 CO -0.09 0.52 -0.18 0.93 -1.00 0.00 0.00 179.01 179.18 2rcm h GLU 265 N 0.33 -0.35 0.00 2.33 4.39 -1.18 -0.17 114.58 119.93 2rcm h GLU 265 Ca 0.10 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 2rcm h GLU 265 Cb 0.24 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2rcm h GLU 265 CO -0.00 -0.24 -0.46 -1.00 -1.16 0.00 0.00 179.01 176.15 2rcm h PRO 266 N -0.37 0.00 0.18 2.33 0.13 -1.79 -2.23 132.00 130.26 2rcm h PRO 266 Ca 0.02 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.80 2rcm h PRO 266 Cb 0.37 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.51 2rcm h PRO 266 CO -0.08 0.46 -1.72 1.25 -0.23 0.00 0.00 178.00 177.68 2rcm h LEU 267 N 0.00 0.61 -0.21 1.56 5.85 -1.20 -3.40 115.31 118.52 2rcm h LEU 267 Ca -0.00 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.83 2rcm h LEU 267 Cb 0.90 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2rcm h LEU 267 CO 0.06 1.75 0.00 2.30 -0.34 0.00 0.00 178.44 182.21 2rcm n ILE 268 N -3.58 0.00 0.48 4.05 -5.35 -0.10 -4.83 119.36 110.02 2rcm n ILE 268 Ca -0.23 -0.29 0.05 0.00 -0.27 0.00 0.00 62.75 62.01 2rcm n ILE 268 Cb 1.08 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 40.13 2rcm n ILE 268 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2rcm n HIS 269 N -0.36 0.00 -0.07 4.28 8.25 -0.88 -3.70 115.22 122.74 2rcm n HIS 269 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2rcm n HIS 269 Cb 0.04 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.08 2rcm n HIS 269 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2rcm n THR 270 N -0.14 0.83 -4.14 1.59 -1.04 -0.96 -4.75 114.28 105.66 2rcm n THR 270 Ca 0.05 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.05 61.61 2rcm n THR 270 Cb 0.23 -1.00 -0.11 0.00 -1.82 0.00 0.00 70.33 67.64 2rcm n THR 270 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2rcm s PHE 271 N -2.29 0.86 0.25 -1.42 0.08 -1.26 -1.85 117.98 112.35 2rcm s PHE 271 Ca -0.19 -0.74 -0.30 0.00 0.12 0.00 0.00 56.93 55.82 2rcm s PHE 271 Cb 0.05 -0.50 -0.10 0.00 -0.57 0.00 0.00 43.02 41.91 2rcm s PHE 271 CO 0.34 -0.10 1.41 -1.12 -0.10 0.00 0.00 175.22 175.65 2rcm s SER 272 N -2.49 6.70 0.31 1.36 0.01 -1.26 -4.74 113.70 113.59 2rcm s SER 272 Ca 0.04 2.62 -0.29 0.00 1.31 0.00 0.00 55.95 59.63 2rcm s SER 272 Cb -0.01 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.50 2rcm s SER 272 CO -0.02 -0.66 1.31 -0.76 0.41 0.00 0.00 173.24 173.52 2rcm s LEU 273 N -0.43 4.43 -0.01 2.44 1.43 -1.26 -4.94 118.68 120.35 2rcm s LEU 273 Ca 0.58 2.64 -0.30 0.00 -1.03 0.00 0.00 54.13 56.02 2rcm s LEU 273 Cb -0.41 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.11 2rcm s LEU 273 CO 0.43 -0.53 1.65 -2.16 0.23 0.00 0.00 176.35 175.97 2rcm s PRO 274 N -1.49 4.19 0.57 1.29 0.04 -1.26 -4.89 135.00 133.46 2rcm s PRO 274 Ca 0.50 2.23 0.28 0.00 0.04 0.00 0.00 61.00 64.05 2rcm s PRO 274 Cb -0.39 -3.84 1.51 0.00 0.04 0.00 0.00 34.50 31.82 2rcm s PRO 274 CO 0.50 -0.79 2.00 -1.35 0.04 0.00 0.00 177.00 177.40 2rcm h PRO 275 N 9.05 0.00 -0.47 0.56 0.11 -1.95 -2.46 132.00 136.84 2rcm h PRO 275 Ca -0.41 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.80 2rcm h PRO 275 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2rcm h PRO 275 CO 0.94 0.00 0.32 0.00 -0.21 0.00 0.00 178.00 179.05 2rcm h ALA 276 N 1.65 2.19 0.00 -0.75 0.00 -1.93 -1.90 119.26 118.52 2rcm h ALA 276 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2rcm h ALA 276 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2rcm h ALA 276 CO -0.00 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.22 2rcm n LEU 277 N -4.45 0.62 -0.26 0.00 4.77 -0.93 -2.72 117.00 114.04 2rcm n LEU 277 Ca 0.07 0.65 0.03 0.00 -0.03 0.00 0.00 56.01 56.73 2rcm n LEU 277 Cb 0.41 -0.55 0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2rcm n LEU 277 CO 0.35 -0.51 0.44 0.55 -1.33 0.00 0.00 177.39 176.89 2rcm n VAL 278 N -2.18 0.46 -0.10 4.08 3.14 -0.73 -4.80 118.33 118.21 2rcm n VAL 278 Ca 0.02 -0.73 -0.07 0.00 -2.96 0.00 0.00 64.34 60.61 2rcm n VAL 278 Cb 0.24 0.83 0.01 0.00 -1.06 0.00 0.00 33.84 33.86 2rcm n VAL 278 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2rcm h LYS 279 N 1.01 0.28 -0.57 1.45 3.11 -1.34 -1.08 116.57 119.43 2rcm h LYS 279 Ca 0.00 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.73 2rcm h LYS 279 Cb 0.40 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.55 2rcm h LYS 279 CO 0.00 0.18 0.01 0.66 -2.81 0.00 0.00 179.45 177.49 2rcm h SER 280 N 0.29 0.96 -0.09 4.20 4.64 -1.87 -0.21 113.55 121.47 2rcm h SER 280 Ca 0.15 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2rcm h SER 280 Cb 0.12 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2rcm h SER 280 CO -0.15 1.01 0.04 0.44 -0.87 0.00 0.00 176.83 177.30 2rcm h ASP 281 N 0.91 0.13 -0.77 4.97 3.32 -1.83 -2.33 116.42 120.81 2rcm h ASP 281 Ca 0.17 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.21 2rcm h ASP 281 Cb 0.52 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 2rcm h ASP 281 CO 0.03 0.24 0.33 0.22 -1.72 0.00 0.00 179.24 178.34 2rcm h TYR 282 N 0.00 0.57 -0.86 4.55 3.20 -0.99 -1.66 116.97 121.78 2rcm h TYR 282 Ca 0.03 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2rcm h TYR 282 Cb 0.15 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2rcm h TYR 282 CO -0.02 0.09 0.57 0.37 -1.64 0.00 0.00 178.16 177.53 2rcm h GLN 283 N 0.48 1.03 -0.52 1.82 5.75 -0.61 0.12 115.11 123.18 2rcm h GLN 283 Ca 0.42 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 2rcm h GLN 283 Cb 0.63 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 2rcm h GLN 283 CO -0.39 0.68 0.29 0.00 -2.65 0.00 0.00 178.83 176.76 2rcm h ARG 284 N 1.06 0.72 -0.17 1.69 3.08 -0.79 -0.33 114.38 119.64 2rcm h ARG 284 Ca 0.35 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2rcm h ARG 284 Cb 0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2rcm h ARG 284 CO -0.11 0.55 0.05 -0.07 -1.07 0.00 0.00 179.97 179.33 2rcm h LEU 285 N 0.69 0.25 -0.33 3.04 3.38 -1.12 -2.58 115.31 118.65 2rcm h LEU 285 Ca 0.18 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2rcm h LEU 285 Cb 0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2rcm h LEU 285 CO -0.03 0.40 0.03 0.22 0.09 0.00 0.00 178.44 179.15 2rcm h TYR 286 N 0.10 0.04 -0.29 1.13 3.20 -0.56 -1.37 116.97 119.22 2rcm h TYR 286 Ca 0.06 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2rcm h TYR 286 Cb 0.23 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 2rcm h TYR 286 CO 0.00 -0.02 -0.16 1.49 -1.64 0.00 0.00 178.16 177.83 2rcm h GLU 287 N 0.14 -0.13 -0.30 1.82 4.81 -1.01 0.53 114.58 120.44 2rcm h GLU 287 Ca 0.16 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2rcm h GLU 287 Cb 0.20 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2rcm h GLU 287 CO -0.24 -0.08 -0.06 0.35 -0.73 0.00 0.00 179.01 178.25 2rcm h PHE 288 N -0.13 -0.13 -0.44 0.92 3.57 -0.97 -0.96 116.94 118.79 2rcm h PHE 288 Ca 0.15 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2rcm h PHE 288 Cb 0.36 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2rcm h PHE 288 CO -0.36 -0.11 0.04 0.74 -2.23 0.00 0.00 178.31 176.39 2rcm h PHE 289 N 0.02 0.81 -0.59 0.41 0.04 -0.81 -1.48 116.94 115.34 2rcm h PHE 289 Ca 0.14 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.84 2rcm h PHE 289 Cb 0.21 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 2rcm h PHE 289 CO -0.27 0.78 0.32 1.25 -0.60 0.00 0.00 178.31 179.79 2rcm h LEU 290 N 0.60 0.47 -0.33 1.54 5.85 -0.53 -1.18 115.31 121.74 2rcm h LEU 290 Ca 0.13 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2rcm h LEU 290 Cb 0.43 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2rcm h LEU 290 CO 0.02 0.31 -0.49 -0.33 -0.34 0.00 0.00 178.44 177.61 2rcm h GLU 291 N 0.60 0.00 0.00 1.25 5.08 -1.07 -3.33 114.58 117.11 2rcm h GLU 291 Ca 0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2rcm h GLU 291 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2rcm h GLU 291 CO -0.17 0.49 -1.81 0.43 -1.00 0.00 0.00 179.01 176.95 2rcm n SER 292 N -3.33 0.21 -1.36 1.42 7.64 -0.57 -4.52 113.62 113.11 2rcm n SER 292 Ca 0.01 0.08 -0.02 0.00 1.01 0.00 0.00 58.87 59.96 2rcm n SER 292 Cb 0.67 1.51 0.17 0.00 -1.01 0.00 0.00 64.21 65.56 2rcm n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rcm n ALA 293 N -2.29 3.51 -0.18 -0.43 0.00 -0.46 -4.71 120.51 115.94 2rcm n ALA 293 Ca -0.06 -1.16 -0.05 0.00 0.00 0.00 0.00 53.44 52.17 2rcm n ALA 293 Cb 0.63 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.97 2rcm n ALA 293 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2rcm h GLY 294 N 3.83 -0.09 0.98 0.00 0.00 -1.79 -0.21 103.07 105.81 2rcm h GLY 294 Ca 0.11 0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.86 2rcm h GLY 294 CO 0.36 -0.21 0.58 -2.09 0.00 0.00 0.00 176.54 175.18 2rcm h GLU 295 N -0.17 1.15 -0.07 4.80 4.81 -1.96 -2.32 114.58 120.82 2rcm h GLU 295 Ca 0.23 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 2rcm h GLU 295 Cb 0.54 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2rcm h GLU 295 CO -0.65 0.76 -0.54 0.82 -0.73 0.00 0.00 179.01 178.68 2rcm h ILE 296 N 1.18 1.37 0.00 2.32 1.08 -1.69 -2.98 117.51 118.79 2rcm h ILE 296 Ca 0.33 -1.83 -0.06 0.00 -0.39 0.00 0.00 64.86 62.91 2rcm h ILE 296 Cb -0.11 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 2rcm h ILE 296 CO -0.08 0.54 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.57 2rcm h LEU 297 N 0.15 0.00 -0.64 1.44 3.38 -0.54 -1.27 115.31 117.83 2rcm h LEU 297 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2rcm h LEU 297 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2rcm h LEU 297 CO 0.08 0.28 0.14 0.58 0.09 0.00 0.00 178.44 179.60 2rcm h VAL 298 N 0.00 1.26 -0.58 1.22 2.07 -1.31 -0.11 116.25 118.80 2rcm h VAL 298 Ca -0.00 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 2rcm h VAL 298 Cb 0.70 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2rcm h VAL 298 CO 0.04 0.36 -0.04 -0.08 0.02 0.00 0.00 177.57 177.87 2rcm h GLU 299 N 0.96 1.04 -0.50 1.57 4.57 -1.36 -2.53 114.58 118.32 2rcm h GLU 299 Ca 0.20 -0.35 0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2rcm h GLU 299 Cb 0.38 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.82 2rcm h GLU 299 CO 0.01 1.04 0.12 0.00 -1.18 0.00 0.00 179.01 179.00 2rcm h ALA 300 N 1.00 0.57 -0.58 2.92 0.00 -0.99 -0.90 119.26 121.28 2rcm h ALA 300 Ca 0.16 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2rcm h ALA 300 Cb 0.60 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 2rcm h ALA 300 CO 0.04 -0.28 0.02 -0.44 0.00 0.00 0.00 179.25 178.59 2rcm h ASP 301 N 0.27 -0.21 0.23 0.00 3.32 -0.77 -1.42 116.42 117.84 2rcm h ASP 301 Ca 0.25 0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.32 2rcm h ASP 301 Cb 0.31 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2rcm h ASP 301 CO -0.30 -0.08 -0.43 0.11 -1.72 0.00 0.00 179.24 176.81 2rcm h LYS 302 N 0.14 0.25 0.00 3.56 1.57 -0.95 -2.54 116.57 118.60 2rcm h LYS 302 Ca 0.30 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2rcm h LYS 302 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2rcm h LYS 302 CO -0.48 0.64 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 2rcm n LEU 303 N -4.01 0.00 0.00 2.94 4.77 -0.41 -4.91 117.00 115.38 2rcm n LEU 303 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2rcm n LEU 303 Cb 0.49 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2rcm n LEU 303 CO 0.42 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2rcm n GLY 304 N 1.18 0.42 3.88 -0.72 0.00 -0.96 -5.02 105.19 103.96 2rcm n GLY 304 Ca 0.14 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 2rcm n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rcm s ILE 305 N -2.00 5.47 0.65 -0.61 1.01 -0.58 -5.04 121.20 120.09 2rcm s ILE 305 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 2rcm s ILE 305 Cb 0.00 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 2rcm s ILE 305 CO 0.00 0.57 1.13 -0.94 0.00 0.00 0.00 174.94 175.70 2rcm s SER 306 N -1.18 5.07 0.38 3.58 1.04 -1.26 -4.02 113.70 117.30 2rcm s SER 306 Ca 0.17 2.09 0.11 0.00 0.48 0.00 0.00 55.95 58.79 2rcm s SER 306 Cb -0.12 -2.56 0.75 0.00 0.10 0.00 0.00 66.02 64.18 2rcm s SER 306 CO 0.07 -1.66 1.87 0.03 0.98 0.00 0.00 173.24 174.52 2rcm h ARG 307 N 0.18 0.14 0.21 4.02 3.08 -1.93 -0.70 114.38 119.38 2rcm h ARG 307 Ca -0.47 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 2rcm h ARG 307 Cb 1.26 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2rcm h ARG 307 CO 0.54 0.38 -0.10 1.49 -1.07 0.00 0.00 179.97 181.21 2rcm h GLU 308 N 0.13 -0.27 -0.64 0.04 4.81 -1.99 -0.10 114.58 116.55 2rcm h GLU 308 Ca 0.02 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2rcm h GLU 308 Cb 0.52 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2rcm h GLU 308 CO 0.04 -0.07 0.40 1.49 -0.73 0.00 0.00 179.01 180.13 2rcm h GLU 309 N -0.43 0.86 -0.50 1.92 4.81 -1.89 -1.75 114.58 117.58 2rcm h GLU 309 Ca -0.03 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2rcm h GLU 309 Cb 0.33 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2rcm h GLU 309 CO 0.05 0.60 0.26 0.00 -0.73 0.00 0.00 179.01 179.19 2rcm h ALA 310 N 1.21 0.64 -0.21 2.92 0.00 -1.04 -2.25 119.26 120.52 2rcm h ALA 310 Ca 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2rcm h ALA 310 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2rcm h ALA 310 CO -0.05 -0.08 0.07 1.15 0.00 0.00 0.00 179.25 180.35 2rcm h THR 311 N 0.51 1.19 -0.92 0.00 2.02 -0.57 0.70 112.91 115.84 2rcm h THR 311 Ca 0.22 -0.59 0.08 0.00 0.77 0.00 0.00 66.41 66.89 2rcm h THR 311 Cb 0.11 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2rcm h THR 311 CO -0.14 0.19 0.60 0.45 0.37 0.00 0.00 175.52 176.98 2rcm h HIS 312 N 0.17 1.05 -0.35 3.16 -0.00 -1.22 0.56 115.15 118.52 2rcm h HIS 312 Ca 0.07 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.33 2rcm h HIS 312 Cb 0.23 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2rcm h HIS 312 CO 0.00 0.53 -0.34 -0.91 -0.00 0.00 0.00 177.93 177.21 2rcm h ASN 313 N 1.01 0.82 -0.32 2.45 4.21 -0.85 -1.24 115.58 121.66 2rcm h ASN 313 Ca 0.41 -0.35 -0.06 0.00 1.21 0.00 0.00 56.30 57.51 2rcm h ASN 313 Cb 0.26 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 2rcm h ASN 313 CO -0.16 1.08 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.97 2rcm h LEU 314 N 0.66 0.57 -0.08 1.61 3.38 -0.43 -0.15 115.31 120.87 2rcm h LEU 314 Ca 0.07 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2rcm h LEU 314 Cb 0.88 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2rcm h LEU 314 CO 0.08 0.76 -0.14 0.25 0.09 0.00 0.00 178.44 179.48 2rcm h LEU 315 N 0.38 -0.42 -0.24 1.67 6.46 -0.87 -0.13 115.31 122.15 2rcm h LEU 315 Ca 0.09 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2rcm h LEU 315 Cb 0.47 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2rcm h LEU 315 CO 0.02 -0.19 0.11 0.15 -0.62 0.00 0.00 178.44 177.91 2rcm h PHE 316 N -0.19 0.36 -0.63 1.25 3.57 -1.07 0.20 116.94 120.44 2rcm h PHE 316 Ca 0.08 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2rcm h PHE 316 Cb 0.30 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2rcm h PHE 316 CO -0.24 0.36 0.22 0.00 -2.23 0.00 0.00 178.31 176.43 2rcm h ALA 317 N 0.96 1.20 0.09 2.41 0.00 -0.90 0.72 119.26 123.74 2rcm h ALA 317 Ca 0.08 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2rcm h ALA 317 Cb 0.15 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.71 2rcm h ALA 317 CO -0.01 0.57 -0.90 1.15 0.00 0.00 0.00 179.25 180.06 2rcm h THR 318 N 0.91 1.40 0.00 0.00 2.02 -0.75 -0.19 112.91 116.31 2rcm h THR 318 Ca 0.21 -2.35 -0.21 0.00 0.77 0.00 0.00 66.41 64.82 2rcm h THR 318 Cb 0.23 2.82 -0.03 0.00 -1.74 0.00 0.00 68.15 69.43 2rcm h THR 318 CO -0.01 0.69 -1.16 0.00 0.37 0.00 0.00 175.52 175.41 2rcm h PHE 320 N -0.99 -0.09 0.45 0.00 3.57 -1.01 -2.08 116.94 116.79 2rcm h PHE 320 Ca -0.32 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 2rcm h PHE 320 Cb 1.29 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2rcm h PHE 320 CO 0.11 0.07 -0.22 -0.91 -2.23 0.00 0.00 178.31 175.14 2rcm h ASN 321 N -1.01 -0.51 0.22 0.41 4.21 -1.45 -3.14 115.58 114.31 2rcm h ASN 321 Ca -0.01 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 2rcm h ASN 321 Cb 0.20 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2rcm h ASN 321 CO 0.02 -0.09 -0.10 0.74 -1.29 0.00 0.00 177.43 176.70 2rcm h THR 322 N -1.11 0.00 -0.65 2.81 2.02 -1.10 -2.27 112.91 112.62 2rcm h THR 322 Ca -0.06 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 2rcm h THR 322 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2rcm h THR 322 CO 0.10 0.00 0.32 -0.25 0.37 0.00 0.00 175.52 176.07 2rcm h TRP 323 N -0.83 0.93 -0.83 3.16 7.01 -1.05 -0.25 115.95 124.09 2rcm h TRP 323 Ca -0.03 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 2rcm h TRP 323 Cb 0.22 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 2rcm h TRP 323 CO 0.02 0.69 0.40 0.78 -2.79 0.00 0.00 178.44 177.54 2rcm h GLY 324 N 0.90 1.27 0.89 2.65 0.00 -1.31 0.27 103.07 107.74 2rcm h GLY 324 Ca 0.23 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2rcm h GLY 324 CO -0.03 0.60 0.07 -1.33 0.00 0.00 0.00 176.54 175.85 2rcm h GLY 325 N 1.17 0.29 1.79 4.60 0.00 -0.94 -3.00 103.07 106.98 2rcm h GLY 325 Ca 0.28 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2rcm h GLY 325 CO -0.04 0.15 -0.18 -0.33 0.00 0.00 0.00 176.54 176.14 2rcm h MET 326 N 0.14 0.25 -0.69 4.80 2.07 -0.83 0.35 114.93 121.03 2rcm h MET 326 Ca 0.06 -0.07 0.05 0.00 -2.07 0.00 0.00 59.70 57.68 2rcm h MET 326 Cb 0.17 -0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 29.83 2rcm h MET 326 CO -0.01 0.44 0.45 -0.22 1.07 0.00 0.00 176.91 178.64 2rcm h LYS 327 N 0.23 0.72 0.04 1.72 3.64 -0.82 -1.28 116.57 120.82 2rcm h LYS 327 Ca 0.04 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2rcm h LYS 327 Cb 0.47 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2rcm h LYS 327 CO 0.03 0.48 -0.70 0.82 -2.27 0.00 0.00 179.45 177.81 2rcm h ILE 328 N 0.74 1.39 0.16 2.00 2.04 -1.33 -3.40 117.51 119.10 2rcm h ILE 328 Ca 0.29 -2.34 -0.01 0.00 1.00 0.00 0.00 64.86 63.80 2rcm h ILE 328 Cb 0.21 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2rcm h ILE 328 CO -0.09 0.56 -0.08 0.25 0.00 0.00 0.00 178.15 178.79 2rcm h LEU 329 N -0.79 -0.18 -0.27 1.44 5.85 -0.72 -2.84 115.31 117.80 2rcm h LEU 329 Ca -0.17 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2rcm h LEU 329 Cb 1.30 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2rcm h LEU 329 CO -0.03 0.12 0.16 -0.26 -0.34 0.00 0.00 178.44 178.09 2rcm h PHE 330 N -0.49 0.35 -0.81 1.25 -1.00 -1.49 0.26 116.94 115.01 2rcm h PHE 330 Ca -0.02 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2rcm h PHE 330 Cb 0.38 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 2rcm h PHE 330 CO 0.02 0.27 0.46 -1.35 -1.61 0.00 0.00 178.31 176.10 2rcm h PRO 331 N 0.33 1.11 -0.72 1.51 0.11 -1.78 -1.22 132.00 131.35 2rcm h PRO 331 Ca 0.10 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2rcm h PRO 331 Cb 0.02 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.87 2rcm h PRO 331 CO -0.02 0.80 0.39 -0.91 -0.21 0.00 0.00 178.00 178.05 2rcm h ASN 332 N 1.13 0.91 -0.43 -2.05 -0.26 -1.14 -0.66 115.58 113.07 2rcm h ASN 332 Ca 0.29 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 2rcm h ASN 332 Cb -0.00 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 2rcm h ASN 332 CO -0.05 0.75 0.25 0.24 -1.06 0.00 0.00 177.43 177.56 2rcm h MET 333 N 1.00 0.59 -0.53 0.81 2.86 -0.54 -0.54 114.93 118.58 2rcm h MET 333 Ca 0.25 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2rcm h MET 333 Cb 0.05 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2rcm h MET 333 CO -0.04 0.46 0.31 0.28 1.06 0.00 0.00 176.91 178.98 2rcm h VAL 334 N 0.57 1.03 -0.04 -2.22 2.07 -0.97 0.87 116.25 117.55 2rcm h VAL 334 Ca 0.15 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2rcm h VAL 334 Cb 0.03 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2rcm h VAL 334 CO -0.03 0.11 0.02 0.50 0.02 0.00 0.00 177.57 178.19 2rcm h LYS 335 N 0.61 0.07 -0.00 1.57 3.64 -0.86 0.14 116.57 121.74 2rcm h LYS 335 Ca 0.22 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.32 2rcm h LYS 335 Cb 0.05 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2rcm h LYS 335 CO -0.11 0.20 -1.04 0.00 -2.27 0.00 0.00 179.45 176.22 2rcm h ARG 336 N -0.08 0.71 -0.64 1.90 2.47 -0.95 -1.86 114.38 115.92 2rcm h ARG 336 Ca 0.01 -0.76 -0.09 0.00 -1.26 0.00 0.00 59.98 57.89 2rcm h ARG 336 Cb 0.16 0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2rcm h ARG 336 CO -0.00 1.33 0.06 0.82 0.56 0.00 0.00 179.97 182.74 2rcm h ILE 337 N 0.40 1.26 -0.53 2.04 2.04 -0.89 -1.90 117.51 119.94 2rcm h ILE 337 Ca -0.13 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.69 2rcm h ILE 337 Cb 1.70 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 2rcm h ILE 337 CO 0.20 0.40 0.27 1.23 0.00 0.00 0.00 178.15 180.25 2rcm h GLY 338 N 1.00 0.74 2.00 5.37 0.00 -0.91 -2.12 103.07 109.15 2rcm h GLY 338 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2rcm h GLY 338 CO 0.02 0.11 0.00 0.54 0.00 0.00 0.00 176.54 177.21 2rcm n ARG 339 N -4.88 0.05 0.28 4.80 1.74 -0.71 -3.12 116.66 114.82 2rcm n ARG 339 Ca 0.05 0.12 0.17 0.00 -0.77 0.00 0.00 57.85 57.42 2rcm n ARG 339 Cb 0.14 -1.57 0.73 0.00 -1.02 0.00 0.00 32.46 30.75 2rcm n ARG 339 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcm h ALA 340 N 2.75 1.03 0.00 7.54 0.00 -0.63 -3.49 119.26 126.47 2rcm h ALA 340 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rcm h ALA 340 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2rcm h ALA 340 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2rcm n GLY 341 N -0.17 1.60 0.20 0.00 0.00 -1.18 -4.54 105.19 101.11 2rcm n GLY 341 Ca -0.00 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.14 2rcm n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2rcm h HIS 342 N 0.00 0.00 -0.57 1.61 3.86 -1.91 -2.35 115.15 115.79 2rcm h HIS 342 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2rcm h HIS 342 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2rcm h HIS 342 CO 0.00 0.32 0.25 1.96 0.86 0.00 0.00 177.93 181.31 2rcm h GLN 343 N 0.00 0.84 -0.45 2.45 7.50 -1.97 -0.51 115.11 122.97 2rcm h GLN 343 Ca -0.00 -0.14 -0.09 0.00 0.50 0.00 0.00 58.65 58.92 2rcm h GLN 343 Cb 0.65 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 2rcm h GLN 343 CO 0.04 0.71 -0.07 0.28 -1.50 0.00 0.00 178.83 178.29 2rcm h VAL 344 N 0.78 1.27 -0.44 -0.54 2.07 -1.71 -1.71 116.25 115.97 2rcm h VAL 344 Ca 0.19 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.60 2rcm h VAL 344 Cb 0.17 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2rcm h VAL 344 CO -0.02 0.40 0.13 0.45 0.02 0.00 0.00 177.57 178.55 2rcm h HIS 345 N 0.68 0.22 -0.91 1.57 3.86 -1.21 0.26 115.15 119.63 2rcm h HIS 345 Ca 0.12 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2rcm h HIS 345 Cb 0.60 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2rcm h HIS 345 CO 0.05 0.06 0.50 -0.91 0.86 0.00 0.00 177.93 178.49 2rcm h ASN 346 N 0.28 1.12 -0.44 2.45 2.35 -0.88 -0.78 115.58 119.70 2rcm h ASN 346 Ca 0.21 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 2rcm h ASN 346 Cb 0.23 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2rcm h ASN 346 CO -0.24 0.89 -0.09 0.03 -1.65 0.00 0.00 177.43 176.38 2rcm h ARG 347 N 1.27 0.83 -0.02 0.81 3.08 -0.75 -1.57 114.38 118.02 2rcm h ARG 347 Ca 0.32 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2rcm h ARG 347 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2rcm h ARG 347 CO -0.05 0.94 0.01 -0.07 -1.07 0.00 0.00 179.97 179.73 2rcm h LEU 348 N 0.66 0.03 -0.72 3.04 3.38 -0.75 -1.70 115.31 119.25 2rcm h LEU 348 Ca 0.11 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2rcm h LEU 348 Cb 0.62 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2rcm h LEU 348 CO 0.04 0.10 0.38 0.00 0.09 0.00 0.00 178.44 179.05 2rcm h ALA 349 N 0.93 0.98 -0.17 1.53 0.00 -1.13 -0.29 119.26 121.10 2rcm h ALA 349 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2rcm h ALA 349 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2rcm h ALA 349 CO -0.00 0.02 0.05 1.49 0.00 0.00 0.00 179.25 180.80 2rcm h GLU 350 N 0.67 0.27 0.18 0.00 4.57 -1.19 -1.43 114.58 117.65 2rcm h GLU 350 Ca 0.34 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2rcm h GLU 350 Cb 0.30 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2rcm h GLU 350 CO -0.23 0.40 -0.09 1.49 -1.18 0.00 0.00 179.01 179.40 2rcm h GLU 351 N 0.09 -0.24 -0.13 1.92 4.81 -1.02 -1.52 114.58 118.49 2rcm h GLU 351 Ca 0.05 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2rcm h GLU 351 Cb 0.25 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2rcm h GLU 351 CO -0.00 -0.12 0.05 0.82 -0.73 0.00 0.00 179.01 179.03 2rcm h ILE 352 N -0.29 0.97 -0.09 2.32 2.04 -1.05 -1.44 117.51 119.96 2rcm h ILE 352 Ca -0.03 -0.04 -0.17 0.00 1.00 0.00 0.00 64.86 65.62 2rcm h ILE 352 Cb 0.23 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2rcm h ILE 352 CO 0.04 0.02 -0.67 0.03 0.00 0.00 0.00 178.15 177.57 2rcm h ARG 353 N 0.12 0.40 -0.30 2.37 3.08 -1.26 -2.06 114.38 116.73 2rcm h ARG 353 Ca 0.06 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2rcm h ARG 353 Cb 0.03 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2rcm h ARG 353 CO -0.06 0.93 0.01 1.03 -1.07 0.00 0.00 179.97 180.82 2rcm h SER 354 N 0.28 0.50 -0.44 7.04 0.87 -1.21 -1.73 113.55 118.86 2rcm h SER 354 Ca -0.02 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 2rcm h SER 354 Cb 1.23 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 2rcm h SER 354 CO 0.12 0.68 0.11 0.58 -0.53 0.00 0.00 176.83 177.78 2rcm h VAL 355 N 0.31 1.23 -0.48 2.23 2.07 -1.17 -1.24 116.25 119.21 2rcm h VAL 355 Ca 0.09 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2rcm h VAL 355 Cb 0.41 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2rcm h VAL 355 CO 0.01 0.28 0.17 0.40 0.02 0.00 0.00 177.57 178.46 2rcm h ILE 356 N 0.58 1.22 -0.30 4.57 2.04 -1.33 -1.28 117.51 123.02 2rcm h ILE 356 Ca 0.14 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2rcm h ILE 356 Cb 0.31 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2rcm h ILE 356 CO 0.00 0.26 0.14 0.50 0.00 0.00 0.00 178.15 179.05 2rcm h LYS 357 N 0.63 0.29 0.00 2.37 3.64 -1.22 -0.71 116.57 121.57 2rcm h LYS 357 Ca 0.16 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2rcm h LYS 357 Cb 0.23 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2rcm h LYS 357 CO -0.01 0.19 -0.02 0.77 -2.27 0.00 0.00 179.45 178.11 2rcm h SER 358 N 0.30 0.00 0.04 4.20 0.02 -1.06 -2.03 113.55 115.02 2rcm h SER 358 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2rcm h SER 358 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2rcm h SER 358 CO -0.09 0.02 -0.01 -3.20 -1.14 0.00 0.00 176.83 172.41 2rcm n ASN 359 N -3.16 0.53 0.00 3.07 5.15 -0.50 -4.89 115.26 115.46 2rcm n ASN 359 Ca -0.01 -1.10 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 2rcm n ASN 359 Cb 0.23 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 2rcm n ASN 359 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rcm n GLY 360 N 1.09 0.90 0.52 8.20 0.00 -0.76 -4.50 105.19 110.63 2rcm n GLY 360 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2rcm n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcm n GLY 361 N -2.20 0.57 3.24 -0.02 0.00 -0.34 -5.02 105.19 101.42 2rcm n GLY 361 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2rcm n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcm s GLU 362 N -0.83 1.00 -0.11 1.61 0.41 -1.26 -4.92 118.70 114.62 2rcm s GLU 362 Ca 0.00 -1.13 -0.23 0.00 -0.41 0.00 0.00 54.97 53.20 2rcm s GLU 362 Cb 0.00 -1.07 -0.03 0.00 -1.78 0.00 0.00 34.13 31.25 2rcm s GLU 362 CO 0.00 0.23 0.70 -1.17 -0.49 0.00 0.00 175.26 174.54 2rcm s LEU 363 N -2.04 4.26 0.32 1.80 2.96 -1.26 -4.86 118.68 119.86 2rcm s LEU 363 Ca 0.05 1.12 0.06 0.00 -0.22 0.00 0.00 54.13 55.14 2rcm s LEU 363 Cb -0.08 -3.07 -0.06 0.00 0.50 0.00 0.00 46.19 43.48 2rcm s LEU 363 CO 0.03 -0.18 -0.02 0.42 -1.32 0.00 0.00 176.35 175.28 2rcm s THR 364 N 1.19 1.61 0.29 3.68 -4.23 -1.26 -5.02 115.64 111.90 2rcm s THR 364 Ca 0.36 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 2rcm s THR 364 Cb -0.17 -2.64 0.29 0.00 1.34 0.00 0.00 72.50 71.31 2rcm s THR 364 CO 0.16 -0.17 1.86 0.24 -0.54 0.00 0.00 174.62 176.17 2rcm h MET 365 N 2.14 0.96 -0.70 3.99 2.86 -2.00 -2.09 114.93 120.09 2rcm h MET 365 Ca -0.41 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.10 2rcm h MET 365 Cb 1.24 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 2rcm h MET 365 CO 0.70 0.63 0.17 0.78 1.06 0.00 0.00 176.91 180.25 2rcm h GLY 366 N 0.99 1.20 0.96 8.32 0.00 -2.00 -2.72 103.07 109.82 2rcm h GLY 366 Ca 0.47 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2rcm h GLY 366 CO -0.23 0.71 0.31 0.00 0.00 0.00 0.00 176.54 177.33 2rcm h ALA 367 N 1.08 0.62 -0.93 3.60 0.00 -1.79 -2.60 119.26 119.24 2rcm h ALA 367 Ca 0.22 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2rcm h ALA 367 Cb 0.38 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2rcm h ALA 367 CO 0.00 0.04 0.57 0.82 0.00 0.00 0.00 179.25 180.68 2rcm h ILE 368 N 0.63 0.94 0.00 0.00 2.04 -1.19 -0.52 117.51 119.41 2rcm h ILE 368 Ca 0.18 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2rcm h ILE 368 Cb -0.04 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 35.95 2rcm h ILE 368 CO -0.06 0.17 0.00 -0.33 0.00 0.00 0.00 178.15 177.94 2rcm h GLU 369 N 0.94 0.00 -0.00 2.37 4.39 -1.16 -1.36 114.58 119.76 2rcm h GLU 369 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 2rcm h GLU 369 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2rcm h GLU 369 CO -0.25 0.00 -0.28 1.63 -1.16 0.00 0.00 179.01 178.96 2rcm n LYS 370 N -3.08 0.02 -2.85 2.33 5.02 -0.21 -4.61 118.16 114.78 2rcm n LYS 370 Ca -0.01 -0.01 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 2rcm n LYS 370 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2rcm n LYS 370 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2rcm n MET 371 N -1.49 3.43 -0.13 1.97 2.81 -0.51 -4.87 117.12 118.34 2rcm n MET 371 Ca 0.06 -3.82 -0.08 0.00 -1.81 0.00 0.00 57.70 52.05 2rcm n MET 371 Cb 0.34 -3.00 0.00 0.00 -0.71 0.00 0.00 33.22 29.85 2rcm n MET 371 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2rcm h GLU 372 N 6.84 0.53 -0.48 0.03 5.08 -1.84 -1.51 114.58 123.23 2rcm h GLU 372 Ca 0.33 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 2rcm h GLU 372 Cb 0.82 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2rcm h GLU 372 CO 1.31 0.36 -0.16 1.25 -1.00 0.00 0.00 179.01 180.76 2rcm h LEU 373 N 0.53 0.95 -0.41 1.33 5.85 -1.94 -1.71 115.31 119.91 2rcm h LEU 373 Ca 0.14 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2rcm h LEU 373 Cb -0.05 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2rcm h LEU 373 CO -0.03 1.10 0.25 0.74 -0.34 0.00 0.00 178.44 180.16 2rcm h THR 374 N 0.83 1.13 -0.57 1.05 2.02 -1.88 0.31 112.91 115.80 2rcm h THR 374 Ca 0.12 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2rcm h THR 374 Cb 0.71 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2rcm h THR 374 CO 0.05 0.13 0.16 0.11 0.37 0.00 0.00 175.52 176.34 2rcm h LYS 375 N 0.54 0.89 -0.34 6.66 1.57 -1.18 -2.51 116.57 122.21 2rcm h LYS 375 Ca 0.15 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2rcm h LYS 375 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2rcm h LYS 375 CO -0.03 0.82 0.16 1.03 -0.57 0.00 0.00 179.45 180.86 2rcm h SER 376 N 0.80 0.45 -0.16 0.86 0.87 -0.88 -2.13 113.55 113.37 2rcm h SER 376 Ca 0.18 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 2rcm h SER 376 Cb 0.31 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2rcm h SER 376 CO -0.00 0.46 -0.14 1.62 -0.53 0.00 0.00 176.83 178.24 2rcm h VAL 377 N 0.41 1.24 -0.21 2.23 3.04 -0.85 0.11 116.25 122.23 2rcm h VAL 377 Ca 0.12 -1.09 -0.01 0.00 -1.01 0.00 0.00 66.70 64.71 2rcm h VAL 377 Cb 0.14 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2rcm h VAL 377 CO -0.01 0.36 0.10 0.58 -1.01 0.00 0.00 177.57 177.59 2rcm h VAL 378 N 0.50 1.13 -0.42 1.51 2.07 -1.33 -0.15 116.25 119.56 2rcm h VAL 378 Ca 0.09 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2rcm h VAL 378 Cb 0.54 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2rcm h VAL 378 CO 0.03 0.13 0.15 1.88 0.02 0.00 0.00 177.57 179.78 2rcm h TYR 379 N 0.21 0.60 -0.12 1.57 0.05 -1.02 -2.20 116.97 116.07 2rcm h TYR 379 Ca 0.07 -0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.67 2rcm h TYR 379 Cb 0.11 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 2rcm h TYR 379 CO -0.03 0.49 -0.58 1.49 -1.05 0.00 0.00 178.16 178.48 2rcm h GLU 380 N 0.60 0.36 -0.50 4.88 4.57 -0.45 0.12 114.58 124.17 2rcm h GLU 380 Ca 0.14 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2rcm h GLU 380 Cb 0.15 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2rcm h GLU 380 CO -0.01 0.84 0.26 0.00 -1.18 0.00 0.00 179.01 178.92 2rcm h LEU 382 N 0.66 0.41 -0.06 0.00 3.38 -0.99 -1.77 115.31 116.94 2rcm h LEU 382 Ca 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2rcm h LEU 382 Cb 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2rcm h LEU 382 CO -0.03 0.74 -0.11 -0.09 0.09 0.00 0.00 178.44 179.04 2rcm h ARG 383 N 0.34 0.18 -0.38 1.13 2.43 -0.67 -3.05 114.38 114.35 2rcm h ARG 383 Ca 0.04 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 2rcm h ARG 383 Cb 0.78 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2rcm h ARG 383 CO 0.06 0.70 -0.38 0.35 -1.51 0.00 0.00 179.97 179.19 2rcm h PHE 384 N -0.32 1.10 -2.39 2.20 3.57 -0.87 -3.38 116.94 116.84 2rcm h PHE 384 Ca 0.00 -0.33 -0.59 0.00 3.53 0.00 0.00 57.97 60.59 2rcm h PHE 384 Cb 0.69 -0.23 -0.38 0.00 2.79 0.00 0.00 35.95 38.82 2rcm h PHE 384 CO 0.12 1.15 -0.96 -1.21 -2.23 0.00 0.00 178.31 175.17 2rcm s GLU 385 N -4.39 0.86 0.11 1.11 2.02 -0.67 -4.95 118.70 112.77 2rcm s GLU 385 Ca -0.11 -2.01 -0.34 0.00 0.02 0.00 0.00 54.97 52.53 2rcm s GLU 385 Cb 0.11 -1.40 -0.14 0.00 0.10 0.00 0.00 34.13 32.80 2rcm s GLU 385 CO 0.88 -1.37 1.59 -2.30 0.02 0.00 0.00 175.26 174.08 2rcm n PRO 386 N 3.00 1.99 0.05 0.39 -0.02 -1.15 -4.65 135.00 134.60 2rcm n PRO 386 Ca 0.28 0.72 -0.01 0.00 -2.02 0.00 0.00 63.50 62.46 2rcm n PRO 386 Cb 0.46 -2.48 0.26 0.00 -0.02 0.00 0.00 33.50 31.73 2rcm n PRO 386 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2rcm h PRO 387 N 6.22 0.39 -4.77 0.52 0.11 -1.90 -3.38 132.00 129.18 2rcm h PRO 387 Ca -0.46 -0.13 -0.68 0.00 0.11 0.00 0.00 66.00 64.84 2rcm h PRO 387 Cb 1.27 -0.03 -0.31 0.00 0.11 0.00 0.00 31.00 32.04 2rcm h PRO 387 CO 0.88 0.59 -0.68 0.08 -0.21 0.00 0.00 178.00 178.66 2rcm s VAL 388 N -4.57 3.29 -0.31 3.15 1.01 -1.26 -4.98 120.40 116.73 2rcm s VAL 388 Ca -0.06 -1.17 0.22 0.00 0.00 0.00 0.00 61.98 60.96 2rcm s VAL 388 Cb 0.14 -2.82 -0.23 0.00 0.00 0.00 0.00 36.38 33.47 2rcm s VAL 388 CO 0.77 -0.05 0.73 0.35 0.00 0.00 0.00 175.10 176.90 2rcm n THR 389 N 4.71 0.13 -3.89 3.92 -2.24 -1.26 -4.88 114.28 110.77 2rcm n THR 389 Ca -0.14 -0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 60.90 2rcm n THR 389 Cb 0.45 0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.66 2rcm n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rcm s ALA 390 N -3.36 2.83 -0.04 6.98 0.00 -1.26 -0.05 121.76 126.86 2rcm s ALA 390 Ca -0.02 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 50.70 2rcm s ALA 390 Cb 0.14 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 2rcm s ALA 390 CO 0.86 -0.63 -0.25 -0.65 0.00 0.00 0.00 175.76 175.09 2rcm s GLN 391 N 1.44 2.24 0.17 0.00 1.11 -0.86 -4.98 119.66 118.79 2rcm s GLN 391 Ca 0.04 -0.89 0.09 0.00 0.01 0.00 0.00 55.36 54.61 2rcm s GLN 391 Cb -0.15 -2.04 -0.04 0.00 -1.01 0.00 0.00 33.01 29.77 2rcm s GLN 391 CO -0.03 0.46 -0.19 0.71 0.01 0.00 0.00 175.29 176.25 2rcm s TYR 392 N -0.39 1.92 -0.26 0.91 2.02 -1.26 -0.47 117.35 119.82 2rcm s TYR 392 Ca 0.04 -0.44 -0.23 0.00 -0.37 0.00 0.00 57.07 56.06 2rcm s TYR 392 Cb -0.11 -0.96 0.07 0.00 -0.40 0.00 0.00 41.96 40.56 2rcm s TYR 392 CO 0.01 0.37 0.69 0.20 -1.57 0.00 0.00 175.55 175.25 2rcm s GLY 393 N -2.66 -0.53 -0.22 0.71 0.00 -0.44 -4.93 107.32 99.25 2rcm s GLY 393 Ca 0.17 2.00 -0.13 0.00 0.00 0.00 0.00 44.72 46.76 2rcm s GLY 393 CO 0.07 1.76 0.25 -1.60 0.00 0.00 0.00 173.10 173.59 2rcm s ARG 394 N 0.52 4.12 0.11 2.90 3.52 -0.78 -0.23 118.95 129.11 2rcm s ARG 394 Ca -0.01 -0.08 -0.33 0.00 -0.13 0.00 0.00 55.73 55.18 2rcm s ARG 394 Cb -0.05 -3.53 -0.13 0.00 -1.56 0.00 0.00 34.95 29.68 2rcm s ARG 394 CO -0.02 0.04 1.70 0.00 -0.81 0.00 0.00 175.30 176.21 2rcm n ALA 395 N 4.31 1.58 0.11 6.12 0.00 -0.07 -0.04 120.51 132.52 2rcm n ALA 395 Ca -0.12 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.79 2rcm n ALA 395 Cb 0.52 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.53 2rcm n ALA 395 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2rcm h LYS 396 N 7.13 0.00 -3.33 0.00 1.57 -1.31 0.95 116.57 121.58 2rcm h LYS 396 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2rcm h LYS 396 Cb 1.25 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.48 2rcm h LYS 396 CO 0.92 0.10 0.05 -1.59 -0.57 0.00 0.00 179.45 178.36 2rcm s LYS 397 N -3.22 1.62 0.28 3.15 -2.85 -1.26 -4.81 119.74 112.66 2rcm s LYS 397 Ca 0.00 -1.09 -0.30 0.00 -1.00 0.00 0.00 55.97 53.59 2rcm s LYS 397 Cb 0.08 0.54 -0.11 0.00 -2.06 0.00 0.00 37.83 36.28 2rcm s LYS 397 CO 0.77 -0.71 1.51 -0.51 0.10 0.00 0.00 175.35 176.51 2rcm s ASP 398 N -2.96 6.51 0.15 0.03 1.11 -1.26 -3.72 116.67 116.53 2rcm s ASP 398 Ca 0.16 2.83 0.07 0.00 0.18 0.00 0.00 52.55 55.79 2rcm s ASP 398 Cb -0.03 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 2rcm s ASP 398 CO 0.06 -0.80 -0.17 -0.76 1.18 0.00 0.00 175.17 174.69 2rcm s LEU 399 N -0.67 2.42 -0.23 1.23 1.43 0.74 -4.93 118.68 118.67 2rcm s LEU 399 Ca 0.60 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2rcm s LEU 399 Cb -0.45 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.08 2rcm s LEU 399 CO 0.48 -0.08 -0.11 -0.69 0.23 0.00 0.00 176.35 176.18 2rcm s VAL 400 N -2.09 2.53 -0.21 -1.59 1.01 -1.26 -0.72 120.40 118.07 2rcm s VAL 400 Ca 0.13 -1.12 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2rcm s VAL 400 Cb -0.05 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2rcm s VAL 400 CO 0.05 0.24 0.05 -0.63 0.00 0.00 0.00 175.10 174.81 2rcm s ILE 401 N 1.27 4.40 -0.14 2.22 1.01 0.33 -4.88 121.20 125.41 2rcm s ILE 401 Ca -0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 2rcm s ILE 401 Cb -0.16 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2rcm s ILE 401 CO -0.07 0.41 0.40 -1.61 0.00 0.00 0.00 174.94 174.07 2rcm s GLU 402 N 0.97 4.29 0.00 2.79 2.02 -1.26 -0.85 118.70 126.67 2rcm s GLU 402 Ca 0.03 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.31 2rcm s GLU 402 Cb -0.14 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.65 2rcm s GLU 402 CO 0.03 0.16 0.00 0.45 0.02 0.00 0.00 175.26 175.92 2rcm n SER 403 N 3.73 0.14 0.09 -0.19 2.88 0.56 -2.89 113.62 117.95 2rcm n SER 403 Ca -0.09 -0.59 -0.04 0.00 -1.33 0.00 0.00 58.87 56.83 2rcm n SER 403 Cb 0.52 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.14 2rcm n SER 403 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2rcm h HIS 404 N 0.04 0.30 0.00 0.66 -0.00 -1.98 -3.37 115.15 110.80 2rcm h HIS 404 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2rcm h HIS 404 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.35 2rcm h HIS 404 CO 0.00 0.71 -0.40 -0.25 -0.00 0.00 0.00 177.93 178.00 2rcm n ASP 405 N -3.93 1.58 -3.84 2.45 8.00 -1.26 -4.76 116.55 114.78 2rcm n ASP 405 Ca -0.02 -0.36 -0.09 0.00 0.71 0.00 0.00 54.79 55.03 2rcm n ASP 405 Cb 0.56 1.02 -0.04 0.00 -0.02 0.00 0.00 41.12 42.64 2rcm n ASP 405 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcm s ALA 406 N -1.45 -0.67 0.14 2.24 0.00 -1.26 -4.09 121.76 116.67 2rcm s ALA 406 Ca 0.00 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.59 2rcm s ALA 406 Cb 0.01 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 2rcm s ALA 406 CO 0.06 -0.82 -0.24 0.00 0.00 0.00 0.00 175.76 174.76 2rcm s ALA 407 N -3.93 2.50 -0.02 0.00 0.00 0.70 -0.32 121.76 120.69 2rcm s ALA 407 Ca 0.14 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.65 2rcm s ALA 407 Cb -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2rcm s ALA 407 CO 0.01 0.54 -0.05 -0.06 0.00 0.00 0.00 175.76 176.21 2rcm s PHE 408 N -1.18 0.58 -0.12 0.00 0.08 -0.03 -0.65 117.98 116.66 2rcm s PHE 408 Ca 0.16 -0.13 -0.23 0.00 0.12 0.00 0.00 56.93 56.86 2rcm s PHE 408 Cb -0.10 -0.48 -0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2rcm s PHE 408 CO 0.08 -0.10 0.69 0.15 -0.10 0.00 0.00 175.22 175.95 2rcm s LYS 409 N 0.44 4.35 -0.07 0.44 1.02 -1.26 -0.52 119.74 124.14 2rcm s LYS 409 Ca -0.05 0.81 0.05 0.00 0.02 0.00 0.00 55.97 56.80 2rcm s LYS 409 Cb -0.09 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2rcm s LYS 409 CO -0.00 -0.08 -0.22 0.08 -0.92 0.00 0.00 175.35 174.21 2rcm s VAL 410 N 1.30 2.30 0.26 3.17 1.01 0.10 -4.86 120.40 123.69 2rcm s VAL 410 Ca 0.35 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2rcm s VAL 410 Cb -0.17 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.28 2rcm s VAL 410 CO 0.15 0.57 0.59 -0.54 0.00 0.00 0.00 175.10 175.86 2rcm s LYS 411 N -0.12 3.80 0.14 2.72 1.02 -1.26 -0.19 119.74 125.85 2rcm s LYS 411 Ca -0.04 0.29 -0.35 0.00 0.02 0.00 0.00 55.97 55.90 2rcm s LYS 411 Cb -0.14 -2.60 -0.15 0.00 -0.52 0.00 0.00 37.83 34.42 2rcm s LYS 411 CO 0.04 0.25 1.42 0.00 -0.92 0.00 0.00 175.35 176.15 2rcm n ALA 412 N -0.38 0.20 0.00 5.17 0.00 -1.24 -2.25 120.51 122.00 2rcm n ALA 412 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2rcm n ALA 412 Cb 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2rcm n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcm n GLY 413 N 2.78 1.01 3.76 0.00 0.00 0.33 -4.96 105.19 108.10 2rcm n GLY 413 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2rcm n GLY 413 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcm s GLU 414 N -0.89 4.54 -0.23 1.61 2.02 -0.96 -4.70 118.70 120.09 2rcm s GLU 414 Ca 0.00 1.94 -0.24 0.00 0.02 0.00 0.00 54.97 56.69 2rcm s GLU 414 Cb 0.00 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 2rcm s GLU 414 CO 0.00 0.07 0.81 1.41 0.02 0.00 0.00 175.26 177.58 2rcm s MET 415 N -1.54 4.20 0.06 1.61 -2.45 -1.26 -0.90 119.30 119.02 2rcm s MET 415 Ca 0.46 0.92 -0.06 0.00 -1.25 0.00 0.00 55.69 55.76 2rcm s MET 415 Cb -0.35 -3.63 -0.05 0.00 1.25 0.00 0.00 34.83 32.05 2rcm s MET 415 CO 0.45 -0.48 0.32 -0.51 1.05 0.00 0.00 175.02 175.85 2rcm s LEU 416 N 2.70 4.34 -0.02 4.11 1.43 0.67 -0.89 118.68 131.02 2rcm s LEU 416 Ca 0.35 0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 54.02 2rcm s LEU 416 Cb -0.15 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2rcm s LEU 416 CO 0.08 0.18 0.05 -0.47 0.23 0.00 0.00 176.35 176.43 2rcm s TYR 417 N -1.42 -0.06 -0.03 0.29 5.04 -0.27 -1.33 117.35 119.57 2rcm s TYR 417 Ca 0.32 0.15 0.03 0.00 -2.44 0.00 0.00 57.07 55.13 2rcm s TYR 417 Cb -0.13 0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.19 2rcm s TYR 417 CO 0.19 -0.03 -0.12 0.20 -1.34 0.00 0.00 175.55 174.45 2rcm s GLY 418 N 0.10 0.69 -0.55 8.97 0.00 0.38 0.12 107.32 117.04 2rcm s GLY 418 Ca -0.01 -0.48 -0.18 0.00 0.00 0.00 0.00 44.72 44.06 2rcm s GLY 418 CO -0.00 -0.19 0.59 -0.47 0.00 0.00 0.00 173.10 173.03 2rcm s TYR 419 N 0.14 3.11 0.26 1.90 5.04 -1.25 -2.03 117.35 124.53 2rcm s TYR 419 Ca -0.04 -0.98 -0.02 0.00 -2.44 0.00 0.00 57.07 53.60 2rcm s TYR 419 Cb -0.10 -3.75 0.46 0.00 0.35 0.00 0.00 41.96 38.93 2rcm s TYR 419 CO 0.01 -1.10 1.81 0.37 -1.34 0.00 0.00 175.55 175.30 2rcm h GLN 420 N 9.01 0.81 -0.28 4.97 4.15 -0.81 -2.00 115.11 130.97 2rcm h GLN 420 Ca -0.29 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.16 2rcm h GLN 420 Cb 1.10 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2rcm h GLN 420 CO 1.03 0.54 0.25 -1.35 -1.93 0.00 0.00 178.83 177.37 2rcm h PRO 421 N 0.84 0.00 0.00 -2.39 0.11 -1.92 0.13 132.00 128.76 2rcm h PRO 421 Ca 0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.50 2rcm h PRO 421 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2rcm h PRO 421 CO -0.27 0.00 -0.20 -0.07 -0.21 0.00 0.00 178.00 177.25 2rcm h LEU 422 N 0.00 0.00 0.16 2.35 3.38 -1.68 -0.30 115.31 119.22 2rcm h LEU 422 Ca 0.13 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.81 2rcm h LEU 422 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2rcm h LEU 422 CO -0.00 0.20 -1.32 0.00 0.09 0.00 0.00 178.44 177.42 2rcm h ALA 423 N 1.80 0.04 0.00 1.53 0.00 -0.88 -3.16 119.26 118.58 2rcm h ALA 423 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2rcm h ALA 423 Cb 1.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2rcm h ALA 423 CO 0.03 0.92 -0.78 0.25 0.00 0.00 0.00 179.25 179.66 2rcm n THR 424 N -3.57 0.32 -1.22 0.00 -2.24 -0.43 -3.49 114.28 103.65 2rcm n THR 424 Ca -0.11 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.34 2rcm n THR 424 Cb 1.04 -0.05 0.24 0.00 -2.10 0.00 0.00 70.33 69.46 2rcm n THR 424 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rcm n ARG 425 N -2.12 2.58 -2.03 -0.78 1.74 -0.13 -4.82 116.66 111.09 2rcm n ARG 425 Ca 0.03 -3.06 -0.43 0.00 -0.77 0.00 0.00 57.85 53.62 2rcm n ARG 425 Cb 0.45 -1.96 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 2rcm n ARG 425 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rcm s ASP 426 N -1.89 6.41 0.01 0.55 -1.08 -1.19 -4.68 116.67 114.80 2rcm s ASP 426 Ca 0.48 1.87 0.17 0.00 -0.52 0.00 0.00 52.55 54.56 2rcm s ASP 426 Cb 0.41 -2.53 0.74 0.00 -1.46 0.00 0.00 42.92 40.08 2rcm s ASP 426 CO 0.07 -1.19 1.55 -0.81 0.52 0.00 0.00 175.17 175.31 2rcm n PRO 427 N 7.56 0.01 0.00 4.34 -0.04 -1.26 -1.05 135.00 144.56 2rcm n PRO 427 Ca 0.19 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 2rcm n PRO 427 Cb 0.44 -1.52 0.50 0.00 -0.04 0.00 0.00 33.50 32.88 2rcm n PRO 427 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2rcm n LYS 428 N -1.54 0.28 -0.05 0.54 5.02 -1.26 -4.18 118.16 116.96 2rcm n LYS 428 Ca 0.04 -0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.15 2rcm n LYS 428 Cb 0.20 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 2rcm n LYS 428 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2rcm n ILE 429 N -1.27 0.55 -4.33 -0.18 5.41 -0.66 -5.03 119.36 113.86 2rcm n ILE 429 Ca 0.09 -0.18 -0.34 0.00 1.00 0.00 0.00 62.75 63.32 2rcm n ILE 429 Cb 0.32 -1.13 -0.13 0.00 -0.71 0.00 0.00 39.64 37.98 2rcm n ILE 429 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2rcm s PHE 430 N -2.19 2.94 0.57 1.39 0.08 -0.21 -5.09 117.98 115.47 2rcm s PHE 430 Ca -0.13 -0.62 -0.20 0.00 0.12 0.00 0.00 56.93 56.10 2rcm s PHE 430 Cb 0.04 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2rcm s PHE 430 CO 0.21 -0.27 1.24 0.34 -0.10 0.00 0.00 175.22 176.63 2rcm s ASP 431 N 0.77 5.27 -1.46 1.36 2.15 -1.26 -3.36 116.67 120.14 2rcm s ASP 431 Ca -0.03 2.47 -0.04 0.00 0.43 0.00 0.00 52.55 55.39 2rcm s ASP 431 Cb -0.15 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 39.90 2rcm s ASP 431 CO 0.02 -1.54 0.50 0.54 -0.17 0.00 0.00 175.17 174.51 2rcm n ARG 432 N -1.37 -3.35 0.22 4.34 1.74 -1.26 -4.82 116.66 112.16 2rcm n ARG 432 Ca 0.12 0.40 0.07 0.00 -0.77 0.00 0.00 57.85 57.68 2rcm n ARG 432 Cb 0.48 -4.66 0.52 0.00 -1.02 0.00 0.00 32.46 27.79 2rcm n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcm h ALA 433 N 0.86 1.36 -0.54 7.54 0.00 -1.87 -1.68 119.26 124.93 2rcm h ALA 433 Ca -0.62 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2rcm h ALA 433 Cb 1.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2rcm h ALA 433 CO 0.65 0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.95 2rcm n ASP 434 N -3.90 3.56 -4.67 0.00 8.00 -1.26 -4.72 116.55 113.55 2rcm n ASP 434 Ca -0.02 -2.21 -0.33 0.00 0.71 0.00 0.00 54.79 52.94 2rcm n ASP 434 Cb 0.32 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 2rcm n ASP 434 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2rcm s GLU 435 N -1.57 2.76 -0.39 -1.24 2.02 -0.63 -5.08 118.70 114.58 2rcm s GLU 435 Ca 0.40 -0.62 -0.26 0.00 0.02 0.00 0.00 54.97 54.50 2rcm s GLU 435 Cb 0.24 -2.65 0.02 0.00 0.10 0.00 0.00 34.13 31.83 2rcm s GLU 435 CO 0.22 0.62 0.94 0.12 0.02 0.00 0.00 175.26 177.18 2rcm s PHE 436 N -1.08 3.04 -0.37 1.61 5.36 -1.26 -5.01 117.98 120.28 2rcm s PHE 436 Ca 0.19 0.72 0.04 0.00 -0.96 0.00 0.00 56.93 56.92 2rcm s PHE 436 Cb -0.11 -3.74 0.11 0.00 -0.34 0.00 0.00 43.02 38.93 2rcm s PHE 436 CO 0.10 -0.89 0.09 0.08 -1.46 0.00 0.00 175.22 173.14 2rcm s VAL 437 N 3.57 2.23 0.37 3.12 1.01 -1.26 -5.00 120.40 124.45 2rcm s VAL 437 Ca 0.39 -2.45 0.12 0.00 0.00 0.00 0.00 61.98 60.04 2rcm s VAL 437 Cb -0.11 -2.63 0.35 0.00 0.00 0.00 0.00 36.38 33.98 2rcm s VAL 437 CO 0.20 -0.64 1.83 -0.65 0.00 0.00 0.00 175.10 175.85 2rcm h PRO 438 N 7.44 0.56 -0.50 2.72 0.11 -1.94 -1.47 132.00 138.91 2rcm h PRO 438 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2rcm h PRO 438 Cb 1.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2rcm h PRO 438 CO 0.54 0.37 0.00 -0.85 -0.21 0.00 0.00 178.00 177.85 2rcm n GLU 439 N -4.59 2.25 -0.36 1.05 0.00 -1.26 -3.00 120.64 114.73 2rcm n GLU 439 Ca 0.20 -1.54 0.08 0.00 0.00 0.00 0.00 57.16 55.90 2rcm n GLU 439 Cb 0.62 -1.47 0.25 0.00 0.00 0.00 0.00 31.44 30.85 2rcm n GLU 439 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2rcm h ARG 440 N 2.35 0.89 -0.60 3.44 2.43 -1.57 -2.49 114.38 118.83 2rcm h ARG 440 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2rcm h ARG 440 Cb 0.74 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2rcm h ARG 440 CO 0.07 0.59 0.00 1.19 -1.51 0.00 0.00 179.97 180.31 2rcm n PHE 441 N -4.67 1.12 -2.47 2.20 3.72 -1.26 -4.40 117.46 111.71 2rcm n PHE 441 Ca 0.20 -0.58 -0.41 0.00 -0.05 0.00 0.00 57.45 56.61 2rcm n PHE 441 Cb 0.41 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.77 2rcm n PHE 441 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2rcm s VAL 442 N -1.50 3.67 0.00 -4.37 1.01 -0.94 -3.24 120.40 115.03 2rcm s VAL 442 Ca 0.45 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.93 2rcm s VAL 442 Cb 0.27 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2rcm s VAL 442 CO 0.25 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2rcm n GLY 443 N 1.82 -0.86 0.30 4.51 0.00 -1.26 -3.39 105.19 106.30 2rcm n GLY 443 Ca 0.02 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 2rcm n GLY 443 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rcm h GLU 444 N 0.00 0.89 0.01 1.61 4.11 -1.99 -0.99 114.58 118.23 2rcm h GLU 444 Ca 0.00 -0.24 -0.00 0.00 0.07 0.00 0.00 59.36 59.19 2rcm h GLU 444 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2rcm h GLU 444 CO 0.00 0.87 -0.00 0.93 0.07 0.00 0.00 179.01 180.87 2rcm h GLU 445 N 0.84 -0.01 -0.88 1.06 4.39 -1.95 -2.96 114.58 115.06 2rcm h GLU 445 Ca 0.16 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.89 2rcm h GLU 445 Cb 0.44 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 2rcm h GLU 445 CO 0.02 0.35 0.57 0.78 -1.16 0.00 0.00 179.01 179.57 2rcm h GLY 446 N -0.37 1.28 2.00 -3.84 0.00 -1.54 -2.61 103.07 97.98 2rcm h GLY 446 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2rcm h GLY 446 CO 0.00 0.39 -0.14 0.83 0.00 0.00 0.00 176.54 177.62 2rcm h GLU 447 N 1.12 0.00 0.00 4.80 5.08 -1.15 -2.19 114.58 122.24 2rcm h GLU 447 Ca 0.35 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2rcm h GLU 447 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2rcm h GLU 447 CO -0.11 0.14 -0.28 -0.22 -1.00 0.00 0.00 179.01 177.54 2rcm h LYS 448 N 0.00 0.00 0.00 2.33 1.63 -1.29 -2.57 116.57 116.67 2rcm h LYS 448 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2rcm h LYS 448 Cb 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2rcm h LYS 448 CO 0.02 0.28 0.00 1.28 -3.45 0.00 0.00 179.45 177.58 2rcm n LEU 449 N -4.11 0.00 0.30 5.20 4.77 -0.82 -3.35 117.00 118.98 2rcm n LEU 449 Ca -0.02 0.42 0.16 0.00 -0.03 0.00 0.00 56.01 56.54 2rcm n LEU 449 Cb 0.33 -0.42 0.92 0.00 -2.33 0.00 0.00 43.42 41.92 2rcm n LEU 449 CO 0.37 -0.15 1.10 -0.07 -1.33 0.00 0.00 177.39 177.31 2rcm h LEU 450 N 0.00 0.00 -1.00 2.23 3.38 -1.58 -0.53 115.31 117.81 2rcm h LEU 450 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcm h LEU 450 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2rcm h LEU 450 CO 0.00 0.03 0.00 -2.11 0.09 0.00 0.00 178.44 176.45 2rcm n ARG 451 N -3.67 0.13 -0.08 1.13 1.85 -1.21 -1.87 116.66 112.93 2rcm n ARG 451 Ca -0.03 0.55 0.10 0.00 -1.00 0.00 0.00 57.85 57.47 2rcm n ARG 451 Cb 0.12 -1.86 0.14 0.00 -1.05 0.00 0.00 32.46 29.80 2rcm n ARG 451 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2rcm n HIS 452 N -2.13 0.22 -3.20 2.89 8.25 -0.21 -4.44 115.22 116.60 2rcm n HIS 452 Ca -0.00 -0.13 -0.40 0.00 -0.26 0.00 0.00 57.72 56.93 2rcm n HIS 452 Cb 0.09 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 2rcm n HIS 452 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2rcm s VAL 453 N -1.52 5.03 -0.03 1.59 1.01 -0.78 -4.67 120.40 121.01 2rcm s VAL 453 Ca 0.29 0.83 0.05 0.00 0.00 0.00 0.00 61.98 63.15 2rcm s VAL 453 Cb 0.18 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.75 2rcm s VAL 453 CO 0.26 -0.00 1.01 0.18 0.00 0.00 0.00 175.10 176.55 2rcm n LEU 454 N 5.66 1.94 -0.15 3.92 4.77 -1.26 -1.11 117.00 130.77 2rcm n LEU 454 Ca -0.03 -2.15 0.17 0.00 -0.03 0.00 0.00 56.01 53.96 2rcm n LEU 454 Cb 0.49 -0.11 0.54 0.00 -2.33 0.00 0.00 43.42 42.01 2rcm n LEU 454 CO 0.42 0.52 1.21 4.11 -1.33 0.00 0.00 177.39 182.32 2rcm h TRP 455 N 0.00 0.40 -0.21 -1.77 5.08 -1.83 -1.56 115.95 116.06 2rcm h TRP 455 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2rcm h TRP 455 Cb 0.68 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 2rcm h TRP 455 CO 0.00 0.15 0.00 -1.13 -1.28 0.00 0.00 178.44 176.18 2rcm n SER 456 N -4.46 1.18 -2.76 0.11 3.41 -1.26 -4.80 113.62 105.04 2rcm n SER 456 Ca 0.14 -1.96 -0.17 0.00 -0.26 0.00 0.00 58.87 56.62 2rcm n SER 456 Cb 0.57 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 64.44 2rcm n SER 456 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2rcm n ASN 457 N 0.13 -5.20 -3.64 4.04 5.15 -0.59 -0.61 115.26 114.53 2rcm n ASN 457 Ca 0.08 -0.39 0.04 0.00 -0.60 0.00 0.00 54.58 53.71 2rcm n ASN 457 Cb 0.19 -3.81 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 2rcm n ASN 457 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2rcm s GLY 458 N -3.24 -0.44 0.54 8.20 0.00 -1.25 -4.18 107.32 106.96 2rcm s GLY 458 Ca 0.43 0.79 -0.22 0.00 0.00 0.00 0.00 44.72 45.72 2rcm s GLY 458 CO 0.53 1.41 1.34 -4.14 0.00 0.00 0.00 173.10 172.23 2rcm s PRO 459 N -2.06 3.17 0.43 2.90 0.02 -1.26 -4.31 135.00 133.89 2rcm s PRO 459 Ca 0.18 2.18 0.30 0.00 0.02 0.00 0.00 61.00 63.68 2rcm s PRO 459 Cb 0.06 -2.25 1.42 0.00 0.02 0.00 0.00 34.50 33.75 2rcm s PRO 459 CO -0.06 -1.15 1.91 1.49 -0.33 0.00 0.00 177.00 178.86 2rcm h GLU 460 N 1.46 0.00 -0.00 5.54 4.57 -1.01 -1.24 114.58 123.91 2rcm h GLU 460 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2rcm h GLU 460 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2rcm h GLU 460 CO 0.57 0.00 -0.12 0.25 -1.18 0.00 0.00 179.01 178.53 2rcm n THR 461 N -2.64 0.00 -3.96 0.32 -2.24 -1.26 -4.88 114.28 99.62 2rcm n THR 461 Ca -0.00 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 2rcm n THR 461 Cb 0.18 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 2rcm n THR 461 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2rcm s GLU 462 N -2.96 2.84 -0.00 -0.78 2.02 -0.47 -5.10 118.70 114.25 2rcm s GLU 462 Ca 0.15 -1.16 0.08 0.00 0.02 0.00 0.00 54.97 54.05 2rcm s GLU 462 Cb 0.19 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 2rcm s GLU 462 CO 0.56 0.25 -0.25 -0.08 0.02 0.00 0.00 175.26 175.76 2rcm s THR 463 N -2.21 2.17 0.48 3.63 -1.32 -1.26 -4.89 115.64 112.24 2rcm s THR 463 Ca 0.37 -1.17 -0.23 0.00 -1.21 0.00 0.00 61.69 59.45 2rcm s THR 463 Cb -0.07 -1.79 -0.07 0.00 -1.51 0.00 0.00 72.50 69.07 2rcm s THR 463 CO 0.26 0.51 1.29 -2.16 -2.21 0.00 0.00 174.62 172.31 2rcm s PRO 464 N -0.83 3.54 0.21 7.08 0.04 -1.26 -4.99 135.00 138.79 2rcm s PRO 464 Ca 0.11 2.08 -0.00 0.00 0.04 0.00 0.00 61.00 63.23 2rcm s PRO 464 Cb -0.10 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2rcm s PRO 464 CO 0.00 -0.82 0.13 0.95 0.04 0.00 0.00 177.00 177.30 2rcm s THR 465 N -1.37 0.08 -0.25 1.26 -4.23 -1.26 -5.01 115.64 104.87 2rcm s THR 465 Ca 0.65 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.41 2rcm s THR 465 Cb -0.36 -2.52 0.26 0.00 1.34 0.00 0.00 72.50 71.22 2rcm s THR 465 CO 0.44 0.00 1.75 -0.37 -0.54 0.00 0.00 174.62 175.91 2rcm h VAL 466 N 2.57 0.00 0.00 2.29 -1.51 -1.94 -2.91 116.25 114.75 2rcm h VAL 466 Ca -0.36 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2rcm h VAL 466 Cb 1.25 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2rcm h VAL 466 CO 0.54 0.00 -0.90 0.61 -1.23 0.00 0.00 177.57 176.58 2rcm n GLY 467 N -0.62 -1.15 3.07 5.19 0.00 -1.26 -4.55 105.19 105.87 2rcm n GLY 467 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2rcm n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rcm n ASN 468 N -1.71 3.18 -0.81 1.61 0.23 -1.10 -4.86 115.26 111.80 2rcm n ASN 468 Ca 0.03 -2.88 0.06 0.00 -0.53 0.00 0.00 54.58 51.26 2rcm n ASN 468 Cb 0.38 0.30 0.23 0.00 -2.08 0.00 0.00 39.78 38.61 2rcm n ASN 468 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2rcm n LYS 469 N -1.07 2.39 -2.39 -3.83 4.76 -1.26 -4.68 118.16 112.08 2rcm n LYS 469 Ca -0.18 -2.88 -0.36 0.00 -2.87 0.00 0.00 58.31 52.01 2rcm n LYS 469 Cb 0.54 -1.78 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2rcm n LYS 469 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2rcm s GLN 470 N -2.94 3.89 -0.20 1.97 0.74 -1.26 -4.88 119.66 116.98 2rcm s GLN 470 Ca 0.41 1.63 -0.41 0.00 0.05 0.00 0.00 55.36 57.05 2rcm s GLN 470 Cb 0.35 -2.41 -0.17 0.00 1.10 0.00 0.00 33.01 31.87 2rcm s GLN 470 CO 0.06 -0.41 1.52 0.00 -0.55 0.00 0.00 175.29 175.91 2rcm h ALA 472 N 5.53 1.57 -0.75 0.00 0.00 -1.91 -2.91 119.26 120.79 2rcm h ALA 472 Ca -0.47 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.08 2rcm h ALA 472 Cb 1.35 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.96 2rcm h ALA 472 CO 0.88 0.13 0.32 0.41 0.00 0.00 0.00 179.25 180.98 2rcm n GLY 473 N -1.04 3.91 0.19 0.00 0.00 -1.26 -4.74 105.19 102.25 2rcm n GLY 473 Ca -0.02 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2rcm n GLY 473 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2rcm h LYS 474 N 2.24 -0.13 -0.29 1.61 3.64 -1.89 -0.37 116.57 121.38 2rcm h LYS 474 Ca 0.33 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2rcm h LYS 474 Cb 2.37 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 34.21 2rcm h LYS 474 CO 0.77 -0.08 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.25 2rcm h ASP 475 N -0.13 0.52 -0.46 4.20 3.32 -1.89 -2.90 116.42 119.09 2rcm h ASP 475 Ca 0.12 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2rcm h ASP 475 Cb 0.31 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2rcm h ASP 475 CO -0.28 0.72 0.12 0.15 -1.72 0.00 0.00 179.24 178.23 2rcm h PHE 476 N 0.48 0.77 -0.25 4.55 3.57 -1.63 -1.30 116.94 123.12 2rcm h PHE 476 Ca 0.08 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2rcm h PHE 476 Cb 0.59 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2rcm h PHE 476 CO 0.02 0.70 0.07 0.28 -2.23 0.00 0.00 178.31 177.15 2rcm h VAL 477 N 0.62 1.21 -0.83 1.41 2.07 -1.00 -0.23 116.25 119.49 2rcm h VAL 477 Ca 0.15 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2rcm h VAL 477 Cb 0.31 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2rcm h VAL 477 CO -0.00 0.22 0.50 0.58 0.02 0.00 0.00 177.57 178.88 2rcm h VAL 478 N 0.24 1.23 0.21 2.57 2.07 -1.44 -0.46 116.25 120.67 2rcm h VAL 478 Ca 0.08 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2rcm h VAL 478 Cb 0.26 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2rcm h VAL 478 CO -0.00 0.25 -0.10 0.25 0.02 0.00 0.00 177.57 177.99 2rcm h LEU 479 N 1.15 -0.23 -0.82 2.57 5.85 -0.99 -1.23 115.31 121.60 2rcm h LEU 479 Ca 0.30 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.90 2rcm h LEU 479 Cb -0.04 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2rcm h LEU 479 CO -0.06 -0.17 -0.50 -0.37 -0.34 0.00 0.00 178.44 177.01 2rcm h VAL 480 N -0.28 1.35 -0.67 1.05 -1.51 -0.73 0.93 116.25 116.38 2rcm h VAL 480 Ca -0.03 -1.73 -0.01 0.00 -1.23 0.00 0.00 66.70 63.70 2rcm h VAL 480 Cb 0.22 1.84 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 2rcm h VAL 480 CO 0.05 0.51 0.37 0.00 -1.23 0.00 0.00 177.57 177.27 2rcm h ALA 481 N 1.31 0.86 -0.47 5.19 0.00 -1.01 0.53 119.26 125.67 2rcm h ALA 481 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2rcm h ALA 481 Cb 0.95 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2rcm h ALA 481 CO 0.08 0.38 0.14 0.00 0.00 0.00 0.00 179.25 179.85 2rcm h ARG 482 N 0.92 0.74 -0.75 0.00 3.08 -0.58 -2.23 114.38 115.56 2rcm h ARG 482 Ca 0.24 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.18 2rcm h ARG 482 Cb 0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2rcm h ARG 482 CO -0.04 0.70 0.49 -0.07 -1.07 0.00 0.00 179.97 179.99 2rcm h LEU 483 N 0.63 0.75 -0.01 3.04 3.38 -0.45 -0.41 115.31 122.23 2rcm h LEU 483 Ca 0.15 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2rcm h LEU 483 Cb 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2rcm h LEU 483 CO -0.00 0.50 0.00 0.15 0.09 0.00 0.00 178.44 179.18 2rcm h PHE 484 N 0.86 0.02 -0.76 1.13 3.57 -0.61 0.35 116.94 121.50 2rcm h PHE 484 Ca 0.31 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 2rcm h PHE 484 Cb 0.14 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2rcm h PHE 484 CO -0.00 0.15 0.41 0.28 -2.23 0.00 0.00 178.31 176.92 2rcm h VAL 485 N -0.13 1.23 -0.31 1.41 2.07 -0.99 -1.96 116.25 117.57 2rcm h VAL 485 Ca 0.00 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2rcm h VAL 485 Cb 0.14 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2rcm h VAL 485 CO -0.00 0.26 0.18 0.40 0.02 0.00 0.00 177.57 178.42 2rcm h ILE 486 N 1.05 1.12 -0.97 4.57 2.04 -0.93 -1.99 117.51 122.41 2rcm h ILE 486 Ca 0.27 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2rcm h ILE 486 Cb 0.04 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2rcm h ILE 486 CO -0.04 0.12 0.61 -0.08 0.00 0.00 0.00 178.15 178.76 2rcm h GLU 487 N 0.39 1.29 0.14 2.37 4.57 -0.69 0.03 114.58 122.67 2rcm h GLU 487 Ca 0.11 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2rcm h GLU 487 Cb 0.04 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.35 2rcm h GLU 487 CO -0.02 0.88 -0.07 0.82 -1.18 0.00 0.00 179.01 179.45 2rcm h ILE 488 N 1.32 0.87 0.00 2.32 2.04 -1.07 -3.15 117.51 119.84 2rcm h ILE 488 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 2rcm h ILE 488 Cb -0.10 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2rcm h ILE 488 CO -0.07 0.00 -0.75 0.49 0.00 0.00 0.00 178.15 177.82 2rcm n PHE 489 N -5.17 0.32 0.38 1.37 3.72 -0.77 -0.77 117.46 116.54 2rcm n PHE 489 Ca -0.08 0.09 0.14 0.00 -0.05 0.00 0.00 57.45 57.55 2rcm n PHE 489 Cb 0.10 -0.48 0.50 0.00 -0.94 0.00 0.00 39.48 38.66 2rcm n PHE 489 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2rcm h ARG 490 N 0.00 0.00 0.00 -1.08 0.11 -1.07 -3.35 114.38 108.99 2rcm h ARG 490 Ca 0.00 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.68 2rcm h ARG 490 Cb 0.68 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.69 2rcm h ARG 490 CO 0.00 0.00 -2.48 0.54 0.10 0.00 0.00 179.97 178.13 2rcm n ARG 491 N -2.64 0.64 -5.05 0.08 1.74 -0.99 -4.88 116.66 105.56 2rcm n ARG 491 Ca 0.02 0.16 -0.31 0.00 -0.77 0.00 0.00 57.85 56.96 2rcm n ARG 491 Cb 0.33 -1.51 -0.15 0.00 -1.02 0.00 0.00 32.46 30.11 2rcm n ARG 491 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2rcm s TYR 492 N -2.52 2.36 0.20 -1.55 2.02 0.05 -0.89 117.35 117.03 2rcm s TYR 492 Ca -0.35 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.00 2rcm s TYR 492 Cb 0.10 -1.45 0.12 0.00 -0.40 0.00 0.00 41.96 40.33 2rcm s TYR 492 CO 0.59 0.07 1.47 -0.44 -1.57 0.00 0.00 175.55 175.67 2rcm h ASP 493 N 5.07 0.15 -5.51 2.29 3.32 -1.07 -3.39 116.42 117.29 2rcm h ASP 493 Ca -0.45 -0.11 0.23 0.00 0.02 0.00 0.00 57.03 56.72 2rcm h ASP 493 Cb 1.13 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.55 2rcm h ASP 493 CO 0.45 0.85 0.63 -0.94 -1.72 0.00 0.00 179.24 178.51 2rcm s SER 494 N -6.87 -0.11 0.17 6.45 1.04 -1.23 -3.71 113.70 109.44 2rcm s SER 494 Ca -0.02 -0.35 -0.17 0.00 0.48 0.00 0.00 55.95 55.89 2rcm s SER 494 Cb 0.11 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2rcm s SER 494 CO 0.80 -0.70 0.48 0.72 0.98 0.00 0.00 173.24 175.53 2rcm s PHE 495 N -2.81 -0.16 0.05 5.02 -0.12 -1.26 -1.29 117.98 117.41 2rcm s PHE 495 Ca 0.15 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.94 2rcm s PHE 495 Cb 0.01 0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 2rcm s PHE 495 CO 0.01 -0.84 -0.20 -0.51 -0.05 0.00 0.00 175.22 173.63 2rcm s ASP 496 N -2.84 2.43 0.25 1.98 1.01 -0.72 -4.89 116.67 113.87 2rcm s ASP 496 Ca 0.07 -0.53 0.11 0.00 0.71 0.00 0.00 52.55 52.91 2rcm s ASP 496 Cb 0.00 -0.19 -0.05 0.00 1.01 0.00 0.00 42.92 43.69 2rcm s ASP 496 CO -0.06 0.14 -0.20 0.27 0.21 0.00 0.00 175.17 175.53 2rcm s ILE 497 N -0.83 2.31 -0.19 0.77 -5.25 -1.26 -0.57 121.20 116.17 2rcm s ILE 497 Ca 0.07 -2.28 -0.13 0.00 -0.99 0.00 0.00 60.65 57.32 2rcm s ILE 497 Cb -0.09 -2.20 0.06 0.00 2.95 0.00 0.00 42.46 43.18 2rcm s ILE 497 CO 0.02 -0.37 0.48 -0.70 -1.79 0.00 0.00 174.94 172.58 2rcm s GLU 498 N -3.33 0.51 0.31 0.37 2.12 -0.42 -4.78 118.70 113.49 2rcm s GLU 498 Ca 0.26 0.81 -0.28 0.00 0.36 0.00 0.00 54.97 56.13 2rcm s GLU 498 Cb -0.05 0.12 -0.09 0.00 0.26 0.00 0.00 34.13 34.36 2rcm s GLU 498 CO 0.12 -0.12 1.11 0.08 -0.54 0.00 0.00 175.26 175.91 2rcm s VAL 499 N 1.00 3.45 0.15 3.70 1.01 -1.26 -0.11 120.40 128.33 2rcm s VAL 499 Ca -0.06 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.37 2rcm s VAL 499 Cb -0.06 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2rcm s VAL 499 CO -0.09 0.27 -0.05 -0.83 0.00 0.00 0.00 175.10 174.40 2rcm s GLY 500 N -0.99 1.77 0.03 4.51 0.00 0.22 -4.90 107.32 107.96 2rcm s GLY 500 Ca 0.48 -1.33 0.08 0.00 0.00 0.00 0.00 44.72 43.95 2rcm s GLY 500 CO 0.39 -1.33 -0.23 -0.51 0.00 0.00 0.00 173.10 171.42 2rcm s THR 501 N -1.53 1.82 0.14 0.90 -4.23 -1.26 -2.12 115.64 109.36 2rcm s THR 501 Ca 0.25 -1.22 -0.14 0.00 -1.18 0.00 0.00 61.69 59.40 2rcm s THR 501 Cb -0.10 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 72.20 2rcm s THR 501 CO 0.16 0.30 0.37 -0.94 -0.54 0.00 0.00 174.62 173.97 2rcm s SER 502 N -1.09 -0.14 0.26 3.99 1.04 -0.40 -5.00 113.70 112.37 2rcm s SER 502 Ca 0.09 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.01 2rcm s SER 502 Cb -0.09 0.46 0.53 0.00 0.10 0.00 0.00 66.02 67.02 2rcm s SER 502 CO 0.01 -0.87 1.64 -0.65 0.98 0.00 0.00 173.24 174.36 2rcm h PRO 503 N 2.43 0.15 -0.19 4.02 0.11 -2.05 -1.76 132.00 134.71 2rcm h PRO 503 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2rcm h PRO 503 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2rcm h PRO 503 CO 0.47 0.10 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 2rcm n LEU 504 N -5.29 0.19 0.00 2.35 4.77 -1.26 -4.75 117.00 113.00 2rcm n LEU 504 Ca 0.16 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2rcm n LEU 504 Cb 0.54 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2rcm n LEU 504 CO 0.06 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2rcm n GLY 505 N 0.26 -0.03 3.43 -0.72 0.00 -0.66 -5.08 105.19 102.39 2rcm n GLY 505 Ca 0.00 -2.28 -0.22 0.00 0.00 0.00 0.00 46.02 43.52 2rcm n GLY 505 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rcm s SER 506 N -3.35 3.21 0.07 1.61 1.04 -1.26 -1.27 113.70 113.75 2rcm s SER 506 Ca 0.00 -1.05 -0.15 0.00 0.48 0.00 0.00 55.95 55.24 2rcm s SER 506 Cb 0.00 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.91 2rcm s SER 506 CO 0.00 -0.07 0.35 -0.55 0.98 0.00 0.00 173.24 173.95 2rcm s SER 507 N -3.45 -0.17 -0.06 7.02 0.15 -0.90 -4.96 113.70 111.33 2rcm s SER 507 Ca 0.28 -0.23 -0.17 0.00 0.70 0.00 0.00 55.95 56.52 2rcm s SER 507 Cb -0.03 0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 64.64 2rcm s SER 507 CO 0.12 -0.71 0.47 -0.69 1.20 0.00 0.00 173.24 173.63 2rcm s VAL 508 N -3.03 5.09 0.19 4.45 1.01 -1.26 0.71 120.40 127.55 2rcm s VAL 508 Ca -0.02 0.95 0.11 0.00 0.00 0.00 0.00 61.98 63.02 2rcm s VAL 508 Cb 0.01 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2rcm s VAL 508 CO -0.06 0.42 -0.20 0.20 0.00 0.00 0.00 175.10 175.46 2rcm s ASN 509 N -0.06 3.67 -0.05 3.32 0.01 0.84 -1.56 114.94 121.11 2rcm s ASN 509 Ca 0.26 -0.78 -0.20 0.00 -0.71 0.00 0.00 52.86 51.42 2rcm s ASN 509 Cb -0.16 -0.39 -0.05 0.00 0.41 0.00 0.00 41.25 41.06 2rcm s ASN 509 CO 0.12 0.12 0.57 -0.36 -1.51 0.00 0.00 177.10 176.03 2rcm s PHE 510 N -1.67 3.61 -0.63 2.20 0.40 0.46 -1.30 117.98 121.06 2rcm s PHE 510 Ca 0.22 1.10 0.16 0.00 -0.60 0.00 0.00 56.93 57.80 2rcm s PHE 510 Cb -0.08 -2.61 -0.19 0.00 0.51 0.00 0.00 43.02 40.66 2rcm s PHE 510 CO 0.11 0.26 0.62 -1.13 0.70 0.00 0.00 175.22 175.78 2rcm n SER 511 N 3.17 0.83 -3.70 1.36 3.41 0.26 -0.83 113.62 118.12 2rcm n SER 511 Ca -0.06 -0.73 -0.12 0.00 -0.26 0.00 0.00 58.87 57.69 2rcm n SER 511 Cb 0.51 1.12 -0.09 0.00 -0.26 0.00 0.00 64.21 65.49 2rcm n SER 511 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2rcm s SER 512 N -2.72 -0.53 -0.32 4.04 0.15 -1.16 -4.83 113.70 108.33 2rcm s SER 512 Ca 0.04 0.98 -0.01 0.00 0.70 0.00 0.00 55.95 57.66 2rcm s SER 512 Cb 0.12 0.96 0.11 0.00 -1.71 0.00 0.00 66.02 65.50 2rcm s SER 512 CO 0.65 -0.18 0.13 -0.76 1.20 0.00 0.00 173.24 174.29 2rcm s LEU 513 N 0.54 1.71 -0.61 3.45 1.43 -1.26 -1.76 118.68 122.18 2rcm s LEU 513 Ca -0.02 -1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 51.16 2rcm s LEU 513 Cb -0.04 -0.70 0.06 0.00 0.03 0.00 0.00 46.19 45.54 2rcm s LEU 513 CO -0.03 -0.40 0.92 -0.13 0.23 0.00 0.00 176.35 176.94 2rcm s ARG 514 N 1.57 3.18 0.37 1.70 0.52 -0.41 -5.01 118.95 120.88 2rcm s ARG 514 Ca 0.11 -0.66 -0.25 0.00 -0.52 0.00 0.00 55.73 54.41 2rcm s ARG 514 Cb -0.18 -4.16 -0.09 0.00 0.52 0.00 0.00 34.95 31.04 2rcm s ARG 514 CO -0.23 -1.64 1.06 0.15 0.02 0.00 0.00 175.30 174.65 2rcm s LYS 515 N 3.85 4.26 0.00 3.54 1.02 -1.26 -0.51 119.74 130.65 2rcm s LYS 515 Ca 0.24 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.80 2rcm s LYS 515 Cb -0.16 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 2rcm s LYS 515 CO 0.13 -0.07 0.00 0.00 -0.92 0.00 0.00 175.35 174.50