#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmu n ASN 46 N 0.00 0.14 0.05 -1.12 2.85 -1.26 -4.86 115.26 111.07 1pmu n ASN 46 Ca 0.00 1.15 0.11 0.00 -0.11 0.00 0.00 54.58 55.73 1pmu n ASN 46 Cb 0.00 -1.10 0.45 0.00 1.24 0.00 0.00 39.78 40.36 1pmu n ASN 46 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pmu n GLN 47 N 1.10 0.10 -3.30 1.20 10.64 -1.26 -4.80 117.38 121.06 1pmu n GLN 47 Ca 0.15 0.23 -0.21 0.00 -1.83 0.00 0.00 57.00 55.35 1pmu n GLN 47 Cb 0.26 -1.65 0.02 0.00 -0.86 0.00 0.00 30.24 28.00 1pmu n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1pmu s PHE 48 N -3.10 1.97 -0.25 2.61 0.08 -1.26 -0.97 117.98 117.05 1pmu s PHE 48 Ca 0.09 -0.64 -0.27 0.00 0.12 0.00 0.00 56.93 56.23 1pmu s PHE 48 Cb 0.12 -2.18 0.14 0.00 -0.57 0.00 0.00 43.02 40.54 1pmu s PHE 48 CO 0.42 -0.68 1.12 1.52 -0.10 0.00 0.00 175.22 177.50 1pmu s TYR 49 N -2.59 -0.33 -0.09 0.36 -0.85 -0.26 -4.76 117.35 108.83 1pmu s TYR 49 Ca 0.52 0.73 -0.07 0.00 -0.52 0.00 0.00 57.07 57.74 1pmu s TYR 49 Cb -0.05 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1pmu s TYR 49 CO 0.32 -0.21 0.17 -1.12 -1.52 0.00 0.00 175.55 173.19 1pmu s SER 50 N -0.28 6.41 -0.07 -0.18 0.01 -1.26 -1.29 113.70 117.04 1pmu s SER 50 Ca 0.03 0.48 -0.01 0.00 1.31 0.00 0.00 55.95 57.76 1pmu s SER 50 Cb -0.03 -2.07 0.03 0.00 0.21 0.00 0.00 66.02 64.15 1pmu s SER 50 CO -0.06 0.37 -0.01 0.54 0.41 0.00 0.00 173.24 174.49 1pmu s VAL 51 N -1.10 0.45 -0.32 3.43 0.11 0.39 -4.95 120.40 118.42 1pmu s VAL 51 Ca 0.18 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.99 1pmu s VAL 51 Cb -0.12 -0.57 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1pmu s VAL 51 CO 0.08 0.26 1.54 -0.70 -3.33 0.00 0.00 175.10 172.95 1pmu s GLU 52 N 1.75 3.65 -0.24 1.54 2.56 -1.26 -0.49 118.70 126.21 1pmu s GLU 52 Ca 0.02 1.32 0.01 0.00 0.00 0.00 0.00 54.97 56.32 1pmu s GLU 52 Cb -0.13 -4.04 0.04 0.00 2.00 0.00 0.00 34.13 32.01 1pmu s GLU 52 CO -0.05 -1.47 -0.12 0.08 -0.56 0.00 0.00 175.26 173.15 1pmu s VAL 53 N 5.50 2.33 0.00 3.70 1.01 0.25 -4.96 120.40 128.23 1pmu s VAL 53 Ca 0.68 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1pmu s VAL 53 Cb -0.20 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1pmu s VAL 53 CO 0.30 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1pmu n GLY 54 N 4.54 3.13 1.14 4.51 0.00 -1.26 -0.55 105.19 116.70 1pmu n GLY 54 Ca -0.16 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1pmu n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pmu n ASP 55 N 4.76 3.37 -4.80 1.61 3.85 -1.26 -4.91 116.55 119.17 1pmu n ASP 55 Ca 0.00 -1.97 -0.28 0.00 -0.71 0.00 0.00 54.79 51.83 1pmu n ASP 55 Cb 0.00 -0.31 -0.06 0.00 -1.35 0.00 0.00 41.12 39.40 1pmu n ASP 55 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1pmu s SER 56 N -1.32 5.57 -0.28 -1.12 0.01 0.28 -5.10 113.70 111.75 1pmu s SER 56 Ca 0.41 -0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.57 1pmu s SER 56 Cb 0.23 -1.49 0.04 0.00 0.21 0.00 0.00 66.02 65.01 1pmu s SER 56 CO 0.31 0.10 -0.02 -0.89 0.41 0.00 0.00 173.24 173.15 1pmu s THR 57 N -1.63 3.01 -0.21 1.44 2.01 -1.26 0.87 115.64 119.87 1pmu s THR 57 Ca 0.31 -1.19 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 1pmu s THR 57 Cb -0.11 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1pmu s THR 57 CO 0.23 0.03 0.28 -0.36 -0.69 0.00 0.00 174.62 174.12 1pmu s PHE 58 N 1.30 3.37 -0.42 4.92 0.40 0.36 -4.87 117.98 123.04 1pmu s PHE 58 Ca -0.02 0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 56.74 1pmu s PHE 58 Cb -0.18 -2.38 0.11 0.00 0.51 0.00 0.00 43.02 41.08 1pmu s PHE 58 CO -0.02 0.08 0.21 0.99 0.70 0.00 0.00 175.22 177.17 1pmu s THR 59 N 1.02 3.26 0.37 0.64 2.01 -1.26 0.15 115.64 121.83 1pmu s THR 59 Ca 0.14 -2.12 0.07 0.00 0.31 0.00 0.00 61.69 60.09 1pmu s THR 59 Cb -0.14 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 69.06 1pmu s THR 59 CO 0.05 -0.70 -0.00 0.68 -0.69 0.00 0.00 174.62 173.97 1pmu s VAL 60 N 1.07 1.86 0.69 3.82 -7.23 -0.41 -4.57 120.40 115.63 1pmu s VAL 60 Ca 0.09 -2.04 -0.17 0.00 -1.81 0.00 0.00 61.98 58.05 1pmu s VAL 60 Cb -0.23 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 33.85 1pmu s VAL 60 CO -0.04 -0.05 1.18 0.18 -0.31 0.00 0.00 175.10 176.06 1pmu n LEU 61 N -0.86 5.01 0.23 1.32 4.77 -1.26 -1.10 117.00 125.10 1pmu n LEU 61 Ca -0.04 0.74 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1pmu n LEU 61 Cb 0.66 -1.50 0.72 0.00 -2.33 0.00 0.00 43.42 40.97 1pmu n LEU 61 CO 0.46 -1.43 1.11 0.11 -1.33 0.00 0.00 177.39 176.31 1pmu h LYS 62 N 0.06 0.00 -0.63 3.23 1.79 -1.35 -1.40 116.57 118.26 1pmu h LYS 62 Ca -0.49 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.07 1pmu h LYS 62 Cb 1.33 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.94 1pmu h LYS 62 CO 0.50 0.00 0.42 0.07 -1.08 0.00 0.00 179.45 179.36 1pmu h ARG 63 N 0.00 0.50 -5.62 3.15 0.11 -1.89 -3.37 114.38 107.26 1pmu h ARG 63 Ca 0.04 -0.03 -0.61 0.00 0.10 0.00 0.00 59.98 59.49 1pmu h ARG 63 Cb 0.19 -0.11 -0.11 0.00 1.11 0.00 0.00 29.97 31.05 1pmu h ARG 63 CO -0.00 0.33 0.27 0.71 0.10 0.00 0.00 179.97 181.38 1pmu s TYR 64 N -5.48 3.24 0.13 4.08 2.02 -0.53 -0.04 117.35 120.78 1pmu s TYR 64 Ca -0.08 0.79 -0.01 0.00 -0.37 0.00 0.00 57.07 57.39 1pmu s TYR 64 Cb 0.20 -3.02 -0.04 0.00 -0.40 0.00 0.00 41.96 38.70 1pmu s TYR 64 CO 0.76 -0.45 0.06 1.14 -1.57 0.00 0.00 175.55 175.49 1pmu s GLN 65 N 2.71 0.94 -1.08 -0.62 -2.07 0.02 -4.78 119.66 114.77 1pmu s GLN 65 Ca 0.29 -1.44 -0.02 0.00 -1.82 0.00 0.00 55.36 52.37 1pmu s GLN 65 Cb -0.15 0.25 0.00 0.00 -1.09 0.00 0.00 33.01 32.02 1pmu s GLN 65 CO 0.10 -0.27 0.26 0.09 -1.32 0.00 0.00 175.29 174.15 1pmu n ASN 66 N -0.10 -4.46 -4.65 12.60 3.02 -1.26 0.29 115.26 120.70 1pmu n ASN 66 Ca -0.05 -0.13 -0.46 0.00 -0.03 0.00 0.00 54.58 53.91 1pmu n ASN 66 Cb 0.64 -3.44 -0.04 0.00 -0.61 0.00 0.00 39.78 36.33 1pmu n ASN 66 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pmu n LEU 67 N -2.46 2.74 -3.83 3.41 4.77 -1.26 -4.61 117.00 115.76 1pmu n LEU 67 Ca -0.11 1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.88 1pmu n LEU 67 Cb 0.60 -1.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.21 1pmu n LEU 67 CO 0.27 -0.60 -0.12 -0.75 -1.33 0.00 0.00 177.39 174.86 1pmu s LYS 68 N 0.06 0.46 0.11 3.23 2.20 0.37 -4.95 119.74 121.21 1pmu s LYS 68 Ca 0.73 -0.17 -0.31 0.00 -0.36 0.00 0.00 55.97 55.87 1pmu s LYS 68 Cb -0.72 0.20 -0.10 0.00 -1.51 0.00 0.00 37.83 35.71 1pmu s LYS 68 CO 0.46 -0.11 1.83 -2.14 -0.36 0.00 0.00 175.35 175.03 1pmu s PRO 69 N -0.97 4.14 0.35 4.03 0.02 -1.26 0.19 135.00 141.50 1pmu s PRO 69 Ca -0.11 2.57 0.10 0.00 0.02 0.00 0.00 61.00 63.58 1pmu s PRO 69 Cb -0.05 -3.67 0.65 0.00 0.02 0.00 0.00 34.50 31.45 1pmu s PRO 69 CO 0.02 -0.85 1.81 0.82 -0.33 0.00 0.00 177.00 178.47 1pmu h ILE 70 N 4.82 1.26 0.00 2.83 2.04 -1.87 -3.43 117.51 123.17 1pmu h ILE 70 Ca -0.46 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1pmu h ILE 70 Cb 1.22 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1pmu h ILE 70 CO 0.95 0.37 0.00 0.61 0.00 0.00 0.00 178.15 180.07 1pmu n GLY 71 N -0.46 0.51 0.25 5.37 0.00 -1.26 -4.42 105.19 105.18 1pmu n GLY 71 Ca -0.01 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.38 1pmu n GLY 71 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1pmu h SER 72 N 0.00 0.00 0.31 1.61 0.87 -2.00 -2.37 113.55 111.97 1pmu h SER 72 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1pmu h SER 72 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1pmu h SER 72 CO 0.00 0.07 0.00 0.61 -0.53 0.00 0.00 176.83 176.98 1pmu n GLY 73 N 0.22 -1.03 3.61 5.77 0.00 -1.26 -4.76 105.19 107.74 1pmu n GLY 73 Ca 0.01 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1pmu n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmu s ALA 74 N -2.37 3.11 -1.25 4.61 0.00 -0.89 -4.89 121.76 120.07 1pmu s ALA 74 Ca 0.30 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 1pmu s ALA 74 Cb 0.18 -3.91 0.18 0.00 0.00 0.00 0.00 23.12 19.56 1pmu s ALA 74 CO 0.36 -2.24 1.74 1.04 0.00 0.00 0.00 175.76 176.66 1pmu n GLN 75 N 7.96 3.61 0.00 0.00 1.13 -1.26 -4.83 117.38 124.00 1pmu n GLN 75 Ca 0.19 -3.68 0.00 0.00 -1.94 0.00 0.00 57.00 51.57 1pmu n GLN 75 Cb 0.47 -2.92 0.00 0.00 0.11 0.00 0.00 30.24 27.89 1pmu n GLN 75 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pmu n GLY 76 N 3.01 0.44 3.44 1.08 0.00 -1.26 -4.78 105.19 107.12 1pmu n GLY 76 Ca 0.38 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 1pmu n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmu s ILE 77 N 0.00 4.96 0.10 -0.61 -1.09 -1.26 -4.93 121.20 118.37 1pmu s ILE 77 Ca 0.00 -2.08 0.08 0.00 -2.23 0.00 0.00 60.65 56.42 1pmu s ILE 77 Cb 0.00 -4.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.06 1pmu s ILE 77 CO 0.00 -1.49 -0.21 -0.69 -1.23 0.00 0.00 174.94 171.32 1pmu s VAL 78 N 1.92 1.73 0.11 2.92 1.01 -1.26 0.28 120.40 127.12 1pmu s VAL 78 Ca 0.34 -1.53 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 1pmu s VAL 78 Cb -0.05 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1pmu s VAL 78 CO -0.06 -0.04 0.21 0.00 0.00 0.00 0.00 175.10 175.21 1pmu s ALA 80 N -3.90 3.40 0.04 0.00 0.00 0.50 -0.90 121.76 120.89 1pmu s ALA 80 Ca 0.10 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.84 1pmu s ALA 80 Cb 0.04 -2.70 0.04 0.00 0.00 0.00 0.00 23.12 20.51 1pmu s ALA 80 CO -0.07 0.37 0.47 0.00 0.00 0.00 0.00 175.76 176.54 1pmu s ALA 81 N -1.83 -1.19 -0.27 0.00 0.00 0.12 -0.48 121.76 118.10 1pmu s ALA 81 Ca 0.50 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 1pmu s ALA 81 Cb -0.12 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1pmu s ALA 81 CO 0.19 -0.47 0.21 -0.47 0.00 0.00 0.00 175.76 175.21 1pmu s TYR 82 N -2.39 3.25 -1.08 0.00 5.04 0.14 0.14 117.35 122.45 1pmu s TYR 82 Ca -0.06 0.18 -0.16 0.00 -2.44 0.00 0.00 57.07 54.60 1pmu s TYR 82 Cb -0.01 -2.38 0.16 0.00 0.35 0.00 0.00 41.96 40.08 1pmu s TYR 82 CO -0.01 -0.12 1.29 0.34 -1.34 0.00 0.00 175.55 175.71 1pmu s ASP 83 N 1.59 6.88 0.35 4.32 -1.08 0.83 -0.80 116.67 128.75 1pmu s ASP 83 Ca 0.08 -2.60 0.21 0.00 -0.52 0.00 0.00 52.55 49.72 1pmu s ASP 83 Cb -0.15 -2.40 1.25 0.00 -1.46 0.00 0.00 42.92 40.16 1pmu s ASP 83 CO 0.09 -0.87 1.43 0.00 0.52 0.00 0.00 175.17 176.34 1pmu n ALA 84 N 5.97 0.99 0.13 3.66 0.00 0.94 0.13 120.51 132.33 1pmu n ALA 84 Ca 0.31 0.90 -0.13 0.00 0.00 0.00 0.00 53.44 54.52 1pmu n ALA 84 Cb 0.45 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 1pmu n ALA 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pmu h VAL 85 N 0.00 0.82 -0.01 0.00 2.07 -1.90 -3.17 116.25 114.06 1pmu h VAL 85 Ca 0.78 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1pmu h VAL 85 Cb 2.13 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1pmu h VAL 85 CO -0.65 0.13 -0.14 0.18 0.02 0.00 0.00 177.57 177.10 1pmu n LEU 86 N -5.10 0.91 -3.91 2.57 4.77 0.28 -4.93 117.00 111.60 1pmu n LEU 86 Ca -0.09 -0.22 -0.26 0.00 -0.03 0.00 0.00 56.01 55.40 1pmu n LEU 86 Cb 0.24 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1pmu n LEU 86 CO 0.32 0.16 -0.20 -0.67 -1.33 0.00 0.00 177.39 175.67 1pmu n ASP 87 N -0.57 -1.07 -3.76 -1.43 2.03 0.34 -4.95 116.55 107.15 1pmu n ASP 87 Ca 0.15 -1.00 -0.12 0.00 0.52 0.00 0.00 54.79 54.33 1pmu n ASP 87 Cb 0.32 -3.12 -0.12 0.00 -0.72 0.00 0.00 41.12 37.48 1pmu n ASP 87 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1pmu s ARG 88 N -6.46 0.31 0.50 -0.67 0.52 -1.18 -4.96 118.95 107.00 1pmu s ARG 88 Ca 0.07 0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 55.53 1pmu s ARG 88 Cb -0.03 0.08 -0.07 0.00 0.52 0.00 0.00 34.95 35.46 1pmu s ARG 88 CO 0.88 -0.08 1.16 -0.80 0.02 0.00 0.00 175.30 176.48 1pmu s ASN 89 N 0.53 5.94 0.08 0.23 0.02 -1.26 -0.12 114.94 120.36 1pmu s ASN 89 Ca -0.03 2.27 -0.01 0.00 -1.02 0.00 0.00 52.86 54.07 1pmu s ASN 89 Cb -0.05 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 1pmu s ASN 89 CO -0.03 -1.07 0.01 0.68 0.02 0.00 0.00 177.10 176.71 1pmu s VAL 90 N -1.62 0.18 -0.17 1.60 -7.23 0.38 -3.01 120.40 110.53 1pmu s VAL 90 Ca 0.68 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.00 1pmu s VAL 90 Cb -0.27 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 1pmu s VAL 90 CO 0.32 -0.81 -0.07 0.00 -0.31 0.00 0.00 175.10 174.23 1pmu s ALA 91 N -3.96 2.81 -0.31 1.32 0.00 0.29 0.12 121.76 122.03 1pmu s ALA 91 Ca 0.13 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 1pmu s ALA 91 Cb 0.08 -1.48 0.04 0.00 0.00 0.00 0.00 23.12 21.76 1pmu s ALA 91 CO -0.06 0.04 0.03 0.42 0.00 0.00 0.00 175.76 176.18 1pmu s ILE 92 N 0.69 3.26 -0.04 0.00 1.01 -0.08 -1.06 121.20 124.98 1pmu s ILE 92 Ca -0.04 -1.26 -0.14 0.00 0.00 0.00 0.00 60.65 59.22 1pmu s ILE 92 Cb -0.15 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1pmu s ILE 92 CO 0.02 -0.10 0.36 -0.75 0.00 0.00 0.00 174.94 174.47 1pmu s LYS 93 N 1.31 3.90 -0.11 2.79 2.20 0.11 -2.10 119.74 127.85 1pmu s LYS 93 Ca -0.04 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.88 1pmu s LYS 93 Cb -0.19 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1pmu s LYS 93 CO 0.00 0.63 -0.12 0.21 -0.36 0.00 0.00 175.35 175.71 1pmu s LYS 94 N -0.82 3.16 -0.27 4.03 2.20 0.14 0.11 119.74 128.30 1pmu s LYS 94 Ca 0.22 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.17 1pmu s LYS 94 Cb -0.16 -2.59 0.05 0.00 -1.51 0.00 0.00 37.83 33.62 1pmu s LYS 94 CO 0.11 0.34 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.86 1pmu s LEU 95 N 0.02 3.50 0.02 5.43 1.43 0.23 -4.28 118.68 125.04 1pmu s LEU 95 Ca -0.04 -1.26 -0.24 0.00 -1.03 0.00 0.00 54.13 51.56 1pmu s LEU 95 Cb -0.14 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1pmu s LEU 95 CO 0.04 -0.20 0.72 -0.44 0.23 0.00 0.00 176.35 176.70 1pmu s SER 96 N 1.18 7.13 -0.45 2.29 0.01 -1.26 0.08 113.70 122.68 1pmu s SER 96 Ca -0.06 1.35 -0.10 0.00 1.31 0.00 0.00 55.95 58.44 1pmu s SER 96 Cb -0.19 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1pmu s SER 96 CO -0.04 0.02 0.27 0.54 0.41 0.00 0.00 173.24 174.44 1pmu n ARG 97 N 2.91 -0.68 -0.21 12.44 1.74 0.11 -4.76 116.66 128.20 1pmu n ARG 97 Ca -0.03 -0.09 0.01 0.00 -0.77 0.00 0.00 57.85 56.97 1pmu n ARG 97 Cb 0.51 -0.61 0.12 0.00 -1.02 0.00 0.00 32.46 31.45 1pmu n ARG 97 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1pmu h PRO 98 N 0.63 0.35 0.00 5.56 0.11 -1.76 -1.56 132.00 135.32 1pmu h PRO 98 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1pmu h PRO 98 Cb 0.59 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1pmu h PRO 98 CO 0.20 0.23 0.01 1.97 -0.21 0.00 0.00 178.00 180.20 1pmu n PHE 99 N -5.04 0.00 0.00 0.65 1.16 -1.26 -2.79 117.46 110.18 1pmu n PHE 99 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 1pmu n PHE 99 Cb 0.31 -0.19 0.00 0.00 -1.61 0.00 0.00 39.48 37.98 1pmu n PHE 99 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1pmu n GLN 100 N -1.18 0.00 -1.80 3.97 -0.06 -0.59 -4.48 117.38 113.24 1pmu n GLN 100 Ca 0.00 0.23 -0.21 0.00 -2.00 0.00 0.00 57.00 55.03 1pmu n GLN 100 Cb 0.01 -0.95 0.13 0.00 -4.06 0.00 0.00 30.24 25.37 1pmu n GLN 100 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1pmu n ASN 101 N -0.68 0.55 -0.01 1.69 6.94 -1.26 -4.73 115.26 117.75 1pmu n ASN 101 Ca 0.00 -1.62 -0.00 0.00 -0.02 0.00 0.00 54.58 52.93 1pmu n ASN 101 Cb 0.00 -0.66 -0.00 0.00 -2.36 0.00 0.00 39.78 36.76 1pmu n ASN 101 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1pmu h GLN 102 N 0.00 -0.02 -0.92 -3.83 5.75 -1.91 -3.14 115.11 111.05 1pmu h GLN 102 Ca -0.30 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.31 1pmu h GLN 102 Cb 0.94 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 29.36 1pmu h GLN 102 CO 0.26 -0.01 -0.49 1.15 -2.65 0.00 0.00 178.83 177.08 1pmu h THR 103 N -0.36 0.01 0.23 2.39 2.02 -1.96 0.40 112.91 115.64 1pmu h THR 103 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1pmu h THR 103 Cb 0.02 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.40 1pmu h THR 103 CO 0.00 0.00 -0.50 -0.74 0.37 0.00 0.00 175.52 174.66 1pmu h HIS 104 N -0.05 -1.42 -0.61 3.16 -0.00 -1.87 0.16 115.15 114.53 1pmu h HIS 104 Ca 0.23 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.75 1pmu h HIS 104 Cb 0.51 0.59 -0.12 0.00 -0.00 0.00 0.00 27.41 28.39 1pmu h HIS 104 CO -0.92 -0.59 -0.19 0.00 -0.00 0.00 0.00 177.93 176.23 1pmu h ALA 105 N -0.71 0.31 -0.08 5.26 0.00 -1.17 0.49 119.26 123.36 1pmu h ALA 105 Ca -0.02 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1pmu h ALA 105 Cb 0.75 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1pmu h ALA 105 CO -0.21 -0.48 -0.09 -0.22 0.00 0.00 0.00 179.25 178.26 1pmu h LYS 106 N -0.04 -0.11 -0.23 0.00 3.64 -0.37 0.16 116.57 119.61 1pmu h LYS 106 Ca 0.29 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1pmu h LYS 106 Cb 0.48 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1pmu h LYS 106 CO -0.65 -0.07 0.11 -0.09 -2.27 0.00 0.00 179.45 176.48 1pmu h ARG 107 N -0.11 0.33 -0.60 1.90 2.43 0.81 0.14 114.38 119.27 1pmu h ARG 107 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1pmu h ARG 107 Cb 0.21 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1pmu h ARG 107 CO -0.15 0.34 0.38 0.00 -1.51 0.00 0.00 179.97 179.03 1pmu h ALA 108 N 0.97 1.53 0.47 2.80 0.00 0.17 0.44 119.26 125.64 1pmu h ALA 108 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1pmu h ALA 108 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1pmu h ALA 108 CO -0.01 0.42 -0.22 -0.92 0.00 0.00 0.00 179.25 178.51 1pmu h TYR 109 N 0.82 -0.58 -0.82 0.00 3.20 -0.28 -1.07 116.97 118.25 1pmu h TYR 109 Ca 0.22 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.28 1pmu h TYR 109 Cb -0.06 0.19 -0.13 0.00 1.54 0.00 0.00 36.73 38.27 1pmu h TYR 109 CO 0.00 -0.36 0.16 -0.09 -1.64 0.00 0.00 178.16 176.23 1pmu h ARG 110 N -1.12 0.19 0.57 1.82 2.43 -0.49 0.55 114.38 118.34 1pmu h ARG 110 Ca -0.06 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1pmu h ARG 110 Cb 0.48 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1pmu h ARG 110 CO 0.11 0.13 -0.30 0.93 -1.51 0.00 0.00 179.97 179.32 1pmu h GLU 111 N 0.20 -0.77 -0.19 0.20 4.39 -0.12 0.13 114.58 118.42 1pmu h GLU 111 Ca 0.49 0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.28 1pmu h GLU 111 Cb 0.92 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 1pmu h GLU 111 CO -0.63 -0.52 -0.04 1.25 -1.16 0.00 0.00 179.01 177.92 1pmu h LEU 112 N -0.80 -0.15 -0.11 1.33 5.85 0.25 0.47 115.31 122.15 1pmu h LEU 112 Ca -0.07 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1pmu h LEU 112 Cb 0.63 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1pmu h LEU 112 CO 0.11 -0.05 -0.03 0.58 -0.34 0.00 0.00 178.44 178.71 1pmu h VAL 113 N 0.01 0.89 0.14 1.05 2.07 0.18 -1.87 116.25 118.71 1pmu h VAL 113 Ca 0.09 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1pmu h VAL 113 Cb 0.13 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1pmu h VAL 113 CO -0.18 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 177.27 1pmu h LEU 114 N 0.00 -0.16 -1.67 2.57 3.38 -0.36 -1.49 115.31 117.57 1pmu h LEU 114 Ca 0.05 -0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.09 1pmu h LEU 114 Cb 0.08 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1pmu h LEU 114 CO -0.12 0.05 0.59 -0.03 0.09 0.00 0.00 178.44 179.03 1pmu h MET 115 N -0.37 0.26 0.09 1.13 4.05 0.08 0.50 114.93 120.66 1pmu h MET 115 Ca -0.02 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1pmu h MET 115 Cb 0.30 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1pmu h MET 115 CO 0.03 0.17 -0.04 -0.22 0.23 0.00 0.00 176.91 177.08 1pmu h LYS 116 N 0.27 -0.12 -0.04 0.39 3.64 -0.98 -3.34 116.57 116.39 1pmu h LYS 116 Ca 0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1pmu h LYS 116 Cb 1.29 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1pmu h LYS 116 CO -0.12 0.34 0.02 0.00 -2.27 0.00 0.00 179.45 177.43 1pmu s VAL 118 N -6.19 3.46 -0.46 0.00 -7.23 0.15 -4.40 120.40 105.73 1pmu s VAL 118 Ca -0.13 0.77 0.06 0.00 -1.81 0.00 0.00 61.98 60.86 1pmu s VAL 118 Cb 0.06 -3.27 0.18 0.00 0.56 0.00 0.00 36.38 33.91 1pmu s VAL 118 CO 0.67 -0.33 0.57 0.21 -0.31 0.00 0.00 175.10 175.90 1pmu s ASN 119 N -2.36 -0.39 -0.02 4.85 3.84 -1.26 -4.87 114.94 114.73 1pmu s ASN 119 Ca 0.67 -1.91 -0.02 0.00 0.21 0.00 0.00 52.86 51.82 1pmu s ASN 119 Cb -0.19 1.16 0.01 0.00 -0.55 0.00 0.00 41.25 41.67 1pmu s ASN 119 CO 0.34 -0.13 0.06 -2.28 -2.79 0.00 0.00 177.10 172.30 1pmu s HIS 120 N 0.89 -0.07 0.62 0.43 2.46 -1.26 -5.04 115.29 113.31 1pmu s HIS 120 Ca 0.27 0.17 0.30 0.00 0.47 0.00 0.00 55.06 56.27 1pmu s HIS 120 Cb -0.02 0.01 1.65 0.00 -0.13 0.00 0.00 32.58 34.09 1pmu s HIS 120 CO -0.08 -0.04 2.01 1.57 -2.47 0.00 0.00 174.74 175.73 1pmu h LYS 121 N 6.12 0.00 -0.40 2.88 2.10 -1.99 -1.21 116.57 124.07 1pmu h LYS 121 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1pmu h LYS 121 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1pmu h LYS 121 CO 0.47 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.01 1pmu n ASN 122 N -3.47 4.04 -4.01 7.07 5.03 -1.25 -4.56 115.26 118.11 1pmu n ASN 122 Ca 0.02 -2.65 -0.28 0.00 0.87 0.00 0.00 54.58 52.55 1pmu n ASN 122 Cb 0.43 -0.49 -0.17 0.00 -1.02 0.00 0.00 39.78 38.53 1pmu n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1pmu s ILE 123 N -2.18 1.37 0.12 2.41 -1.09 -0.46 -0.14 121.20 121.24 1pmu s ILE 123 Ca 0.41 -0.54 -0.35 0.00 -2.23 0.00 0.00 60.65 57.94 1pmu s ILE 123 Cb 0.29 -1.29 -0.17 0.00 -1.58 0.00 0.00 42.46 39.72 1pmu s ILE 123 CO 0.15 0.42 1.20 0.00 -1.23 0.00 0.00 174.94 175.48 1pmu n ILE 124 N 4.49 0.50 -3.93 2.92 0.13 0.70 -4.50 119.36 119.67 1pmu n ILE 124 Ca -0.17 -0.13 -0.27 0.00 -1.10 0.00 0.00 62.75 61.08 1pmu n ILE 124 Cb 0.51 -0.73 -0.03 0.00 -0.84 0.00 0.00 39.64 38.55 1pmu n ILE 124 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 1pmu s SER 125 N 0.15 6.35 -0.75 9.51 1.04 -1.26 -4.91 113.70 123.82 1pmu s SER 125 Ca 0.79 0.20 -0.19 0.00 0.48 0.00 0.00 55.95 57.23 1pmu s SER 125 Cb -0.93 -1.92 0.12 0.00 0.10 0.00 0.00 66.02 63.38 1pmu s SER 125 CO 0.51 0.07 0.92 -0.22 0.98 0.00 0.00 173.24 175.50 1pmu s LEU 126 N -3.11 5.17 0.47 2.42 2.96 -1.25 -4.12 118.68 121.22 1pmu s LEU 126 Ca 0.35 -1.68 0.15 0.00 -0.22 0.00 0.00 54.13 52.73 1pmu s LEU 126 Cb -0.11 -2.35 1.07 0.00 0.50 0.00 0.00 46.19 45.29 1pmu s LEU 126 CO 0.28 -1.12 2.03 -0.07 -1.32 0.00 0.00 176.35 176.16 1pmu h LEU 127 N 10.23 0.00 0.00 -0.68 3.38 -0.52 -3.46 115.31 124.26 1pmu h LEU 127 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1pmu h LEU 127 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1pmu h LEU 127 CO 1.09 0.14 0.00 -3.20 0.09 0.00 0.00 178.44 176.55 1pmu n ASN 128 N -4.38 0.00 -4.10 -0.43 5.15 -0.54 -4.96 115.26 106.01 1pmu n ASN 128 Ca -0.03 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.75 1pmu n ASN 128 Cb 0.21 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.31 1pmu n ASN 128 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1pmu s VAL 129 N -1.42 1.02 0.25 3.44 -7.23 -1.26 0.15 120.40 115.36 1pmu s VAL 129 Ca 0.00 -0.66 -0.21 0.00 -1.81 0.00 0.00 61.98 59.29 1pmu s VAL 129 Cb 0.00 -0.88 0.05 0.00 0.56 0.00 0.00 36.38 36.11 1pmu s VAL 129 CO 0.00 0.20 0.85 0.72 -0.31 0.00 0.00 175.10 176.56 1pmu s PHE 130 N -0.45 -0.08 -0.03 2.82 -0.12 -0.79 -4.91 117.98 114.42 1pmu s PHE 130 Ca 0.04 -0.37 -0.05 0.00 -0.05 0.00 0.00 56.93 56.50 1pmu s PHE 130 Cb -0.06 0.71 0.01 0.00 -0.63 0.00 0.00 43.02 43.05 1pmu s PHE 130 CO -0.00 -1.14 0.11 -0.08 -0.05 0.00 0.00 175.22 174.06 1pmu s THR 131 N -3.18 0.03 0.18 -4.49 -1.32 -1.26 -0.16 115.64 105.44 1pmu s THR 131 Ca 0.14 -0.23 -0.09 0.00 -1.21 0.00 0.00 61.69 60.30 1pmu s THR 131 Cb -0.04 -0.24 0.08 0.00 -1.51 0.00 0.00 72.50 70.79 1pmu s THR 131 CO 0.06 -0.13 1.65 -0.65 -2.21 0.00 0.00 174.62 173.35 1pmu h PRO 132 N 5.47 1.10 -6.83 7.08 0.11 -1.80 -3.44 132.00 133.69 1pmu h PRO 132 Ca -0.27 -0.33 -0.56 0.00 0.11 0.00 0.00 66.00 64.95 1pmu h PRO 132 Cb 1.20 -0.11 0.12 0.00 0.11 0.00 0.00 31.00 32.32 1pmu h PRO 132 CO 0.42 1.05 0.53 1.04 -0.21 0.00 0.00 178.00 180.83 1pmu n GLN 133 N -4.19 2.07 -0.01 1.05 3.00 -1.26 -4.94 117.38 113.10 1pmu n GLN 133 Ca 0.03 0.73 0.11 0.00 -0.01 0.00 0.00 57.00 57.87 1pmu n GLN 133 Cb 0.33 -2.41 0.10 0.00 0.00 0.00 0.00 30.24 28.26 1pmu n GLN 133 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1pmu n LYS 134 N 0.20 2.07 -3.84 -1.09 5.02 -1.26 -4.88 118.16 114.38 1pmu n LYS 134 Ca 0.05 -1.84 -0.12 0.00 -2.02 0.00 0.00 58.31 54.39 1pmu n LYS 134 Cb 0.39 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 1pmu n LYS 134 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pmu s THR 135 N -1.80 0.08 0.37 -0.18 -4.23 -1.26 -5.02 115.64 103.59 1pmu s THR 135 Ca 0.26 -0.63 0.12 0.00 -1.18 0.00 0.00 61.69 60.26 1pmu s THR 135 Cb 0.18 -0.49 0.35 0.00 1.34 0.00 0.00 72.50 73.88 1pmu s THR 135 CO 0.28 -0.35 1.82 0.25 -0.54 0.00 0.00 174.62 176.08 1pmu h LEU 136 N 4.14 0.58 0.28 4.79 5.85 -1.95 0.77 115.31 129.77 1pmu h LEU 136 Ca -0.30 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1pmu h LEU 136 Cb 1.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1pmu h LEU 136 CO 0.40 0.23 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.26 1pmu h GLU 137 N 0.58 -0.37 -0.08 1.25 3.07 -2.00 -2.97 114.58 114.06 1pmu h GLU 137 Ca 0.51 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.42 1pmu h GLU 137 Cb 1.03 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1pmu h GLU 137 CO -0.26 -0.24 0.09 0.93 -1.40 0.00 0.00 179.01 178.13 1pmu h GLU 138 N -0.38 0.00 -6.04 2.33 5.08 -1.79 -3.44 114.58 110.34 1pmu h GLU 138 Ca -0.04 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.53 1pmu h GLU 138 Cb 0.29 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.58 1pmu h GLU 138 CO 0.06 0.00 0.26 0.34 -1.00 0.00 0.00 179.01 178.67 1pmu n PHE 139 N -3.84 1.01 0.02 4.33 7.35 0.26 -4.85 117.46 121.74 1pmu n PHE 139 Ca -0.01 1.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.68 1pmu n PHE 139 Cb 0.19 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 37.86 1pmu n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1pmu n GLN 140 N 2.24 0.00 -3.89 -4.13 1.13 -1.26 -4.99 117.38 106.48 1pmu n GLN 140 Ca 0.22 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.97 1pmu n GLN 140 Cb 0.07 -0.01 -0.04 0.00 0.11 0.00 0.00 30.24 30.37 1pmu n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1pmu s ASP 141 N -4.21 6.38 -0.07 1.08 1.01 -1.26 0.04 116.67 119.63 1pmu s ASP 141 Ca 0.00 0.32 0.04 0.00 0.71 0.00 0.00 52.55 53.61 1pmu s ASP 141 Cb 0.00 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.95 1pmu s ASP 141 CO 0.00 0.16 -0.18 -0.69 0.21 0.00 0.00 175.17 174.67 1pmu s VAL 142 N -1.52 1.56 -0.27 -1.27 1.01 0.11 -4.45 120.40 115.58 1pmu s VAL 142 Ca 0.35 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1pmu s VAL 142 Cb -0.13 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 34.93 1pmu s VAL 142 CO 0.27 0.45 -0.05 -0.31 0.00 0.00 0.00 175.10 175.46 1pmu s TYR 143 N 0.37 3.15 -0.18 5.22 2.02 0.78 0.76 117.35 129.46 1pmu s TYR 143 Ca -0.13 -1.76 -0.17 0.00 -0.37 0.00 0.00 57.07 54.64 1pmu s TYR 143 Cb -0.15 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1pmu s TYR 143 CO 0.05 -0.78 0.45 -0.51 -1.57 0.00 0.00 175.55 173.20 1pmu s LEU 144 N 1.27 4.19 -0.14 -1.29 1.43 0.12 -1.89 118.68 122.36 1pmu s LEU 144 Ca -0.03 0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1pmu s LEU 144 Cb -0.18 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 1pmu s LEU 144 CO -0.04 -0.08 -0.01 -0.69 0.23 0.00 0.00 176.35 175.77 1pmu s VAL 145 N 1.21 4.20 0.04 -1.59 1.01 0.40 0.08 120.40 125.75 1pmu s VAL 145 Ca 0.22 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1pmu s VAL 145 Cb -0.15 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.43 1pmu s VAL 145 CO 0.09 0.52 0.38 0.00 0.00 0.00 0.00 175.10 176.08 1pmu s MET 146 N 0.02 0.87 0.43 2.72 0.23 -0.22 0.27 119.30 123.62 1pmu s MET 146 Ca 0.02 -0.37 -0.22 0.00 -1.03 0.00 0.00 55.69 54.09 1pmu s MET 146 Cb -0.13 0.38 -0.13 0.00 -1.53 0.00 0.00 34.83 33.43 1pmu s MET 146 CO 0.02 -0.29 0.50 -1.91 -2.03 0.00 0.00 175.02 171.31 1pmu n GLU 147 N 0.61 0.51 -4.13 3.16 2.13 -1.26 0.10 120.64 121.76 1pmu n GLU 147 Ca -0.19 0.19 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1pmu n GLU 147 Cb 0.59 -1.47 -0.10 0.00 0.27 0.00 0.00 31.44 30.73 1pmu n GLU 147 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1pmu s LEU 148 N 1.95 3.68 0.00 4.31 2.96 -1.16 -4.20 118.68 126.22 1pmu s LEU 148 Ca 0.63 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 1pmu s LEU 148 Cb -0.59 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.19 1pmu s LEU 148 CO 0.58 0.20 0.00 0.23 -1.32 0.00 0.00 176.35 176.05 1pmu n MET 149 N 3.33 1.10 -0.00 1.98 2.81 -1.26 -4.87 117.12 120.21 1pmu n MET 149 Ca -0.17 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.77 1pmu n MET 149 Cb 0.52 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.97 1pmu n MET 149 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1pmu n ASP 150 N -2.22 1.14 -3.66 7.83 8.00 -0.30 -4.95 116.55 122.38 1pmu n ASP 150 Ca 0.00 -0.51 -0.04 0.00 0.71 0.00 0.00 54.79 54.95 1pmu n ASP 150 Cb 0.00 1.15 -0.01 0.00 -0.02 0.00 0.00 41.12 42.24 1pmu n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pmu s ALA 151 N -2.20 -1.82 0.46 2.24 0.00 -0.81 -5.01 121.76 114.61 1pmu s ALA 151 Ca 0.01 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.56 1pmu s ALA 151 Cb 0.07 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1pmu s ALA 151 CO 0.42 -0.94 0.29 0.54 0.00 0.00 0.00 175.76 176.07 1pmu s ASN 152 N -2.80 4.62 0.44 0.00 2.20 -1.26 0.86 114.94 119.00 1pmu s ASN 152 Ca 0.11 -1.08 0.13 0.00 -0.94 0.00 0.00 52.86 51.08 1pmu s ASN 152 Cb -0.00 -0.17 1.04 0.00 -2.00 0.00 0.00 41.25 40.12 1pmu s ASN 152 CO -0.02 -0.76 2.02 -0.07 -2.94 0.00 0.00 177.10 175.33 1pmu h LEU 153 N 1.12 0.33 -0.48 3.54 3.38 0.09 -2.21 115.31 121.08 1pmu h LEU 153 Ca -0.41 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1pmu h LEU 153 Cb 1.27 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 1pmu h LEU 153 CO 0.63 0.21 -0.32 0.00 0.09 0.00 0.00 178.44 179.05 1pmu h GLN 155 N -0.21 -1.11 -0.84 0.00 4.20 -1.76 -2.83 115.11 112.57 1pmu h GLN 155 Ca 0.20 0.08 0.20 0.00 0.06 0.00 0.00 58.65 59.19 1pmu h GLN 155 Cb 0.54 0.25 -0.13 0.00 0.30 0.00 0.00 27.48 28.45 1pmu h GLN 155 CO -0.59 -0.74 0.26 0.28 -0.67 0.00 0.00 178.83 177.36 1pmu h VAL 156 N -1.15 0.43 -0.56 -0.54 2.07 -1.01 0.21 116.25 115.68 1pmu h VAL 156 Ca -0.10 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.44 1pmu h VAL 156 Cb 0.93 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1pmu h VAL 156 CO 0.09 0.05 0.39 0.40 0.02 0.00 0.00 177.57 178.51 1pmu h ILE 157 N 0.29 0.84 -0.00 4.57 2.04 0.15 0.30 117.51 125.69 1pmu h ILE 157 Ca 0.51 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.28 1pmu h ILE 157 Cb 0.96 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1pmu h ILE 157 CO -0.57 0.05 -0.04 0.00 0.00 0.00 0.00 178.15 177.59 1pmu n GLN 158 N -4.45 0.36 -2.10 2.37 6.02 0.71 -4.66 117.38 115.63 1pmu n GLN 158 Ca 0.10 -0.04 -0.32 0.00 -0.01 0.00 0.00 57.00 56.72 1pmu n GLN 158 Cb 0.44 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1pmu n GLN 158 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1pmu s MET 159 N -2.67 3.46 0.19 -1.09 -1.94 0.10 -4.94 119.30 112.42 1pmu s MET 159 Ca 0.25 1.12 -0.32 0.00 -1.71 0.00 0.00 55.69 55.02 1pmu s MET 159 Cb 0.20 -2.06 -0.12 0.00 2.01 0.00 0.00 34.83 34.87 1pmu s MET 159 CO 0.49 -0.69 1.76 -2.00 -0.01 0.00 0.00 175.02 174.57 1pmu s GLU 160 N -4.16 4.12 -0.23 2.03 2.12 -1.26 -4.81 118.70 116.51 1pmu s GLU 160 Ca 0.62 2.62 -0.37 0.00 0.36 0.00 0.00 54.97 58.20 1pmu s GLU 160 Cb -0.14 -3.21 -0.13 0.00 0.26 0.00 0.00 34.13 30.91 1pmu s GLU 160 CO 0.37 -0.78 1.90 -0.11 -0.54 0.00 0.00 175.26 176.09 1pmu n LEU 161 N 4.42 2.70 -4.12 2.70 7.94 -1.26 -4.97 117.00 124.42 1pmu n LEU 161 Ca 0.16 0.89 -0.30 0.00 -1.11 0.00 0.00 56.01 55.65 1pmu n LEU 161 Cb 0.36 -1.25 -0.17 0.00 0.53 0.00 0.00 43.42 42.89 1pmu n LEU 161 CO 0.64 -0.36 -0.52 -0.62 -1.11 0.00 0.00 177.39 175.42 1pmu s ASP 162 N 4.61 2.77 0.18 1.96 -1.08 -1.26 -4.85 116.67 119.00 1pmu s ASP 162 Ca 0.99 -0.51 -0.12 0.00 -0.52 0.00 0.00 52.55 52.39 1pmu s ASP 162 Cb -0.89 -1.26 0.09 0.00 -1.46 0.00 0.00 42.92 39.39 1pmu s ASP 162 CO 0.57 0.05 1.76 0.45 0.52 0.00 0.00 175.17 178.52 1pmu h HIS 163 N 7.33 0.92 0.36 -5.34 3.86 -1.98 0.31 115.15 120.61 1pmu h HIS 163 Ca -0.31 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 1pmu h HIS 163 Cb 1.19 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1pmu h HIS 163 CO 0.47 0.70 -0.17 0.93 0.86 0.00 0.00 177.93 180.72 1pmu h GLU 164 N 0.86 -0.46 0.24 2.45 4.39 -1.98 0.39 114.58 120.46 1pmu h GLU 164 Ca 0.21 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.95 1pmu h GLU 164 Cb 0.14 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1pmu h GLU 164 CO -0.02 -0.27 -0.29 -0.09 -1.16 0.00 0.00 179.01 177.18 1pmu h ARG 165 N -0.55 -0.56 -0.81 2.33 2.43 -1.97 0.43 114.38 115.68 1pmu h ARG 165 Ca -0.05 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1pmu h ARG 165 Cb 0.41 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1pmu h ARG 165 CO 0.08 -0.37 0.53 1.98 -1.51 0.00 0.00 179.97 180.67 1pmu h MET 166 N -0.58 1.02 0.42 0.20 4.05 -0.31 -0.76 114.93 118.96 1pmu h MET 166 Ca 0.00 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1pmu h MET 166 Cb 0.56 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1pmu h MET 166 CO -0.10 0.67 -0.23 1.03 0.23 0.00 0.00 176.91 178.52 1pmu h SER 167 N 1.05 -0.57 -0.16 1.39 0.87 0.23 -1.25 113.55 115.11 1pmu h SER 167 Ca 0.31 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.95 1pmu h SER 167 Cb -0.05 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.02 1pmu h SER 167 CO -0.09 -0.38 -0.17 0.22 -0.53 0.00 0.00 176.83 175.88 1pmu h TYR 168 N -0.61 -0.45 0.10 2.24 3.20 0.35 0.13 116.97 121.94 1pmu h TYR 168 Ca -0.05 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1pmu h TYR 168 Cb 0.48 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 1pmu h TYR 168 CO -0.07 -0.25 -0.45 -0.07 -1.64 0.00 0.00 178.16 175.68 1pmu h LEU 169 N -0.20 -1.33 -0.65 2.82 3.38 -1.09 0.30 115.31 118.54 1pmu h LEU 169 Ca 0.11 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.34 1pmu h LEU 169 Cb 0.36 0.50 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 1pmu h LEU 169 CO -0.28 -0.50 0.23 -0.07 0.09 0.00 0.00 178.44 177.90 1pmu h LEU 170 N -0.67 0.19 -0.33 1.67 3.38 -0.82 0.40 115.31 119.13 1pmu h LEU 170 Ca 0.02 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1pmu h LEU 170 Cb 0.70 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1pmu h LEU 170 CO -0.27 0.10 0.09 0.22 0.09 0.00 0.00 178.44 178.67 1pmu h TYR 171 N 0.39 0.15 -0.08 1.13 3.20 0.09 -0.44 116.97 121.41 1pmu h TYR 171 Ca 0.34 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1pmu h TYR 171 Cb 0.46 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1pmu h TYR 171 CO -0.18 0.05 -0.07 1.96 -1.64 0.00 0.00 178.16 178.27 1pmu h GLN 172 N 0.21 0.11 -0.16 1.82 4.20 0.34 -0.43 115.11 121.20 1pmu h GLN 172 Ca 0.15 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 1pmu h GLN 172 Cb 0.15 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1pmu h GLN 172 CO -0.18 0.19 -0.31 0.52 -0.67 0.00 0.00 178.83 178.38 1pmu h MET 173 N 0.11 0.49 -0.76 1.46 2.86 0.54 -1.89 114.93 117.74 1pmu h MET 173 Ca 0.03 -0.32 0.07 0.00 -2.06 0.00 0.00 59.70 57.42 1pmu h MET 173 Cb 0.20 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.84 1pmu h MET 173 CO 0.01 0.92 0.44 -0.07 1.06 0.00 0.00 176.91 179.27 1pmu h LEU 174 N 0.12 0.64 0.38 1.22 3.38 -0.54 0.62 115.31 121.13 1pmu h LEU 174 Ca 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1pmu h LEU 174 Cb 0.91 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1pmu h LEU 174 CO 0.07 0.40 -0.30 0.00 0.09 0.00 0.00 178.44 178.70 1pmu h GLY 176 N -0.65 -0.44 0.39 0.00 0.00 -0.90 0.54 103.07 102.01 1pmu h GLY 176 Ca -0.05 0.45 0.18 0.00 0.00 0.00 0.00 47.33 47.91 1pmu h GLY 176 CO 0.01 -0.21 0.58 -2.22 0.00 0.00 0.00 176.54 174.70 1pmu h ILE 177 N -0.36 0.73 -0.30 2.60 2.04 0.49 0.29 117.51 123.00 1pmu h ILE 177 Ca 0.12 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 1pmu h ILE 177 Cb 0.56 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1pmu h ILE 177 CO -0.46 0.09 -0.32 0.50 0.00 0.00 0.00 178.15 177.96 1pmu h LYS 178 N 0.50 0.75 -0.39 2.37 3.64 0.64 0.49 116.57 124.57 1pmu h LYS 178 Ca 0.46 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1pmu h LYS 178 Cb 1.01 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1pmu h LYS 178 CO -0.19 1.03 0.21 1.25 -2.27 0.00 0.00 179.45 179.47 1pmu h HIS 179 N 0.50 0.54 0.01 1.91 2.76 0.28 0.35 115.15 121.50 1pmu h HIS 179 Ca 0.04 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1pmu h HIS 179 Cb 0.90 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 1pmu h HIS 179 CO 0.07 0.43 -0.10 -0.07 -1.30 0.00 0.00 177.93 176.96 1pmu h LEU 180 N 0.50 -0.29 -0.55 0.26 3.38 -0.56 -2.34 115.31 115.71 1pmu h LEU 180 Ca 0.14 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1pmu h LEU 180 Cb 0.07 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1pmu h LEU 180 CO -0.02 -0.15 0.26 0.45 0.09 0.00 0.00 178.44 179.07 1pmu h HIS 181 N -0.18 0.48 0.00 1.13 3.86 0.11 0.43 115.15 120.98 1pmu h HIS 181 Ca 0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1pmu h HIS 181 Cb 0.22 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1pmu h HIS 181 CO -0.16 0.21 0.00 -1.13 0.86 0.00 0.00 177.93 177.71 1pmu n SER 182 N -4.90 0.00 -0.19 2.45 3.41 0.12 0.31 113.62 114.81 1pmu n SER 182 Ca 0.06 -0.06 0.02 0.00 -0.26 0.00 0.00 58.87 58.62 1pmu n SER 182 Cb 0.17 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1pmu n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pmu n ALA 183 N -1.07 2.32 -0.64 7.33 0.00 0.74 -4.48 120.51 124.71 1pmu n ALA 183 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1pmu n ALA 183 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1pmu n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmu n GLY 184 N 0.08 0.72 3.64 0.00 0.00 0.15 -4.99 105.19 104.80 1pmu n GLY 184 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1pmu n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmu s ILE 185 N -2.37 5.27 -0.27 -0.61 1.01 0.12 -4.94 121.20 119.42 1pmu s ILE 185 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1pmu s ILE 185 Cb 0.00 -3.61 0.07 0.00 0.01 0.00 0.00 42.46 38.94 1pmu s ILE 185 CO 0.00 0.27 -0.02 -0.63 0.00 0.00 0.00 174.94 174.56 1pmu s ILE 186 N 1.40 1.67 0.15 2.92 1.01 -1.26 -0.85 121.20 126.24 1pmu s ILE 186 Ca 0.12 -1.50 -0.23 0.00 0.00 0.00 0.00 60.65 59.04 1pmu s ILE 186 Cb -0.15 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1pmu s ILE 186 CO 0.07 -0.25 1.62 -0.74 0.00 0.00 0.00 174.94 175.64 1pmu h HIS 187 N 7.89 -0.77 0.00 3.97 2.76 -1.85 -3.42 115.15 123.73 1pmu h HIS 187 Ca -0.15 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1pmu h HIS 187 Cb 1.05 0.38 0.00 0.00 1.55 0.00 0.00 27.41 30.39 1pmu h HIS 187 CO 0.49 -0.36 0.00 0.54 -1.30 0.00 0.00 177.93 177.31 1pmu n ARG 188 N -5.40 0.00 -2.71 5.26 1.74 -1.26 -1.51 116.66 112.78 1pmu n ARG 188 Ca -0.01 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1pmu n ARG 188 Cb 0.31 -4.01 0.04 0.00 -1.02 0.00 0.00 32.46 27.78 1pmu n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1pmu n ASP 189 N 0.00 1.48 -4.70 0.55 2.03 -1.26 -4.68 116.55 109.97 1pmu n ASP 189 Ca 0.00 -2.52 -0.42 0.00 0.52 0.00 0.00 54.79 52.37 1pmu n ASP 189 Cb 0.00 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.86 1pmu n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1pmu s LEU 190 N -3.31 4.34 0.05 -2.67 1.43 -1.26 -4.84 118.68 112.42 1pmu s LEU 190 Ca 0.27 1.67 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 1pmu s LEU 190 Cb 0.42 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 43.10 1pmu s LEU 190 CO 0.02 -0.33 0.31 -1.59 0.23 0.00 0.00 176.35 174.99 1pmu s LYS 191 N 1.28 0.84 0.50 1.70 -2.85 -1.26 -4.75 119.74 115.20 1pmu s LYS 191 Ca 0.52 -0.53 0.24 0.00 -1.00 0.00 0.00 55.97 55.20 1pmu s LYS 191 Cb -0.21 0.36 1.32 0.00 -2.06 0.00 0.00 37.83 37.24 1pmu s LYS 191 CO 0.26 -0.28 1.95 -1.35 0.10 0.00 0.00 175.35 176.03 1pmu h PRO 192 N 3.11 0.11 0.00 1.78 0.11 -1.95 0.07 132.00 135.24 1pmu h PRO 192 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1pmu h PRO 192 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pmu h PRO 192 CO 0.46 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 178.99 1pmu h SER 193 N 0.12 0.00 -0.38 -2.05 4.64 -1.95 -2.46 113.55 111.47 1pmu h SER 193 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1pmu h SER 193 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1pmu h SER 193 CO -0.04 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.46 1pmu n ASN 194 N -2.77 3.95 -3.90 4.97 0.23 0.00 -4.77 115.26 112.97 1pmu n ASN 194 Ca 0.03 -2.64 -0.21 0.00 -0.53 0.00 0.00 54.58 51.22 1pmu n ASN 194 Cb 0.40 -0.48 -0.17 0.00 -2.08 0.00 0.00 39.78 37.45 1pmu n ASN 194 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1pmu s ILE 195 N -2.17 0.65 0.30 1.53 1.01 -1.15 0.58 121.20 121.96 1pmu s ILE 195 Ca 0.40 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1pmu s ILE 195 Cb 0.29 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 42.03 1pmu s ILE 195 CO 0.14 0.26 -0.09 0.68 0.00 0.00 0.00 174.94 175.93 1pmu s VAL 196 N 1.03 1.98 0.02 2.92 -7.23 0.15 0.03 120.40 119.30 1pmu s VAL 196 Ca -0.09 -2.19 -0.07 0.00 -1.81 0.00 0.00 61.98 57.82 1pmu s VAL 196 Cb -0.14 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 1pmu s VAL 196 CO -0.00 -0.28 0.12 0.68 -0.31 0.00 0.00 175.10 175.31 1pmu s VAL 197 N -2.79 0.11 0.74 1.32 -7.23 0.25 0.14 120.40 112.93 1pmu s VAL 197 Ca 0.30 -0.87 -0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1pmu s VAL 197 Cb 0.02 -0.65 0.15 0.00 0.56 0.00 0.00 36.38 36.47 1pmu s VAL 197 CO 0.14 -0.48 1.01 0.29 -0.31 0.00 0.00 175.10 175.75 1pmu n LYS 198 N 1.12 -0.37 0.03 4.82 5.02 0.25 -1.15 118.16 127.88 1pmu n LYS 198 Ca -0.21 -2.36 -0.03 0.00 -2.02 0.00 0.00 58.31 53.70 1pmu n LYS 198 Cb 0.57 -0.79 0.22 0.00 -0.02 0.00 0.00 35.03 35.01 1pmu n LYS 198 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1pmu h SER 199 N -0.84 0.45 -0.00 4.39 0.02 -1.95 -1.73 113.55 113.88 1pmu h SER 199 Ca -0.33 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1pmu h SER 199 Cb 1.12 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1pmu h SER 199 CO 0.32 0.68 0.00 -0.90 -1.14 0.00 0.00 176.83 175.79 1pmu n ASP 200 N -4.14 0.48 -1.04 3.07 5.75 -1.26 -4.82 116.55 114.59 1pmu n ASP 200 Ca -0.00 -2.00 -0.11 0.00 -0.01 0.00 0.00 54.79 52.67 1pmu n ASP 200 Cb 0.39 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1pmu n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pmu s THR 202 N -2.47 4.83 -0.10 0.00 2.01 -1.25 -4.72 115.64 113.93 1pmu s THR 202 Ca 0.00 2.04 -0.01 0.00 0.31 0.00 0.00 61.69 64.02 1pmu s THR 202 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1pmu s THR 202 CO 0.00 0.18 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.85 1pmu s LEU 203 N 0.87 3.27 -0.01 4.42 0.20 -1.26 0.88 118.68 127.05 1pmu s LEU 203 Ca 0.51 -0.03 0.00 0.00 0.69 0.00 0.00 54.13 55.30 1pmu s LEU 203 Cb -0.21 -1.74 0.01 0.00 -0.43 0.00 0.00 46.19 43.81 1pmu s LEU 203 CO 0.28 0.30 0.01 -0.54 -0.29 0.00 0.00 176.35 176.11 1pmu s LYS 204 N -0.43 -0.00 -0.07 1.98 1.02 0.12 -3.94 119.74 118.42 1pmu s LYS 204 Ca 0.07 0.06 -0.23 0.00 0.02 0.00 0.00 55.97 55.89 1pmu s LYS 204 Cb -0.12 -0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 1pmu s LYS 204 CO 0.02 -0.06 0.67 0.42 -0.92 0.00 0.00 175.35 175.48 1pmu s ILE 205 N 0.36 5.05 -0.01 2.17 1.01 0.79 -0.67 121.20 129.91 1pmu s ILE 205 Ca -0.03 1.38 -0.23 0.00 0.00 0.00 0.00 60.65 61.76 1pmu s ILE 205 Cb -0.04 -4.01 -0.19 0.00 0.01 0.00 0.00 42.46 38.23 1pmu s ILE 205 CO -0.01 0.27 1.24 -0.07 0.00 0.00 0.00 174.94 176.37 1pmu h LEU 206 N 6.68 0.20 -9.45 2.97 3.38 -0.19 0.20 115.31 119.09 1pmu h LEU 206 Ca -0.41 -0.56 -0.61 0.00 0.09 0.00 0.00 57.88 56.39 1pmu h LEU 206 Cb 1.19 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 1pmu h LEU 206 CO 0.75 0.72 -0.67 1.51 0.09 0.00 0.00 178.44 180.84 1pmu s ASP 207 N -6.01 3.81 -0.52 -0.43 -4.77 -1.26 -4.67 116.67 102.82 1pmu s ASP 207 Ca -0.15 -1.15 -0.01 0.00 -3.30 0.00 0.00 52.55 47.94 1pmu s ASP 207 Cb 0.03 -0.38 0.40 0.00 -1.09 0.00 0.00 42.92 41.88 1pmu s ASP 207 CO 0.72 -0.20 1.99 0.49 0.70 0.00 0.00 175.17 178.87 1pmu n PHE 208 N -0.81 2.66 0.00 2.11 3.01 -1.26 -5.03 117.46 118.14 1pmu n PHE 208 Ca -0.05 -2.50 0.00 0.00 1.01 0.00 0.00 57.45 55.91 1pmu n PHE 208 Cb 0.63 -1.21 0.00 0.00 -0.01 0.00 0.00 39.48 38.89 1pmu n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pmu n GLY 209 N -0.57 0.38 3.65 1.37 0.00 -1.26 -4.72 105.19 104.04 1pmu n GLY 209 Ca 0.52 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1pmu n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pmu s LEU 210 N 0.00 2.34 0.11 0.99 1.43 -0.57 -5.00 118.68 117.99 1pmu s LEU 210 Ca 0.00 1.91 0.06 0.00 -1.03 0.00 0.00 54.13 55.08 1pmu s LEU 210 Cb 0.00 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1pmu s LEU 210 CO 0.00 -3.17 -0.05 0.00 0.23 0.00 0.00 176.35 173.36 1pmu s ALA 211 N -2.67 3.12 -0.58 4.21 0.00 -1.26 -4.73 121.76 119.86 1pmu s ALA 211 Ca 0.66 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1pmu s ALA 211 Cb -0.22 -1.02 -0.13 0.00 0.00 0.00 0.00 23.12 21.75 1pmu s ALA 211 CO 0.59 0.64 1.53 0.54 0.00 0.00 0.00 175.76 179.05 1pmu n ARG 212 N 0.49 0.00 0.00 0.00 5.12 -1.26 -5.14 116.66 115.87 1pmu n ARG 212 Ca -0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 1pmu n ARG 212 Cb 0.53 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 1pmu n ARG 212 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1pmu n THR 213 N 4.22 0.00 -2.75 0.55 -2.24 -1.26 -5.20 114.28 107.61 1pmu n THR 213 Ca 0.38 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.14 1pmu n THR 213 Cb 0.02 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.27 1pmu n THR 213 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1pmu s PRO 222 N 0.00 0.48 0.37 -0.78 0.02 -1.26 -5.12 135.00 128.71 1pmu s PRO 222 Ca 0.00 -0.42 -0.25 0.00 0.02 0.00 0.00 61.00 60.36 1pmu s PRO 222 Cb 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 34.50 34.42 1pmu s PRO 222 CO 0.00 -0.61 1.02 0.71 -0.33 0.00 0.00 177.00 177.79 1pmu s TYR 223 N 1.16 3.41 -1.68 6.54 4.12 -1.26 -3.82 117.35 125.82 1pmu s TYR 223 Ca 0.23 1.68 -0.10 0.00 0.02 0.00 0.00 57.07 58.91 1pmu s TYR 223 Cb 0.07 -3.06 0.10 0.00 -1.52 0.00 0.00 41.96 37.55 1pmu s TYR 223 CO -0.10 -0.35 0.28 0.28 0.02 0.00 0.00 175.55 175.68 1pmu n VAL 224 N 0.14 -0.72 -3.78 0.71 0.31 -1.26 -4.90 118.33 108.82 1pmu n VAL 224 Ca 0.04 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.78 1pmu n VAL 224 Cb 0.50 -0.92 -0.13 0.00 -0.91 0.00 0.00 33.84 32.37 1pmu n VAL 224 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1pmu s VAL 225 N -3.89 1.68 -0.69 2.52 1.01 -1.25 -5.04 120.40 114.74 1pmu s VAL 225 Ca 0.35 -2.64 -0.25 0.00 0.00 0.00 0.00 61.98 59.43 1pmu s VAL 225 Cb -0.20 -2.18 -0.13 0.00 0.00 0.00 0.00 36.38 33.86 1pmu s VAL 225 CO 1.00 -0.84 2.44 0.41 0.00 0.00 0.00 175.10 178.11 1pmu n THR 226 N 3.57 -0.04 1.23 3.92 -1.04 -1.26 -4.67 114.28 115.98 1pmu n THR 226 Ca 0.07 -0.58 0.13 0.00 -2.04 0.00 0.00 64.05 61.62 1pmu n THR 226 Cb 0.35 -2.04 0.29 0.00 -1.82 0.00 0.00 70.33 67.11 1pmu n THR 226 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1pmu n ARG 227 N 8.60 1.43 0.33 -2.82 0.00 -1.26 -4.32 116.66 118.63 1pmu n ARG 227 Ca 0.46 -0.99 0.17 0.00 -0.00 0.00 0.00 57.85 57.49 1pmu n ARG 227 Cb 0.41 -1.48 0.91 0.00 -0.00 0.00 0.00 32.46 32.30 1pmu n ARG 227 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 1pmu h TYR 228 N 2.43 0.00 -0.09 2.89 0.05 -1.83 -1.85 116.97 118.57 1pmu h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1pmu h TYR 228 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1pmu h TYR 228 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 1pmu n TYR 229 N -2.92 0.11 -2.62 4.88 4.02 -1.26 -4.52 117.16 114.86 1pmu n TYR 229 Ca -0.02 -0.41 -0.42 0.00 -0.01 0.00 0.00 57.90 57.04 1pmu n TYR 229 Cb 0.30 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 1pmu n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1pmu s ARG 230 N -0.87 4.55 0.83 -0.72 0.52 -0.70 -3.73 118.95 118.83 1pmu s ARG 230 Ca 0.06 1.55 -0.13 0.00 -0.52 0.00 0.00 55.73 56.69 1pmu s ARG 230 Cb 0.03 -3.40 0.06 0.00 0.52 0.00 0.00 34.95 32.16 1pmu s ARG 230 CO 0.05 -0.05 0.91 0.00 0.02 0.00 0.00 175.30 176.23 1pmu n ALA 231 N 3.56 -0.88 -0.18 2.13 0.00 -1.26 -4.71 120.51 119.18 1pmu n ALA 231 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 1pmu n ALA 231 Cb 0.49 -2.08 0.02 0.00 0.00 0.00 0.00 19.45 17.88 1pmu n ALA 231 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pmu h PRO 232 N -1.01 0.67 0.00 0.00 0.11 -1.93 -1.67 132.00 128.17 1pmu h PRO 232 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1pmu h PRO 232 Cb 1.30 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1pmu h PRO 232 CO 0.43 0.44 -0.03 1.05 -0.21 0.00 0.00 178.00 179.68 1pmu h GLU 233 N 0.69 0.00 0.02 1.05 9.09 -1.89 0.48 114.58 124.02 1pmu h GLU 233 Ca 0.19 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.60 1pmu h GLU 233 Cb -0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1pmu h GLU 233 CO -0.05 0.03 -0.01 0.28 0.05 0.00 0.00 179.01 179.31 1pmu h VAL 234 N 0.00 0.00 -0.87 -1.06 2.07 -1.67 1.09 116.25 115.80 1pmu h VAL 234 Ca -0.00 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.39 1pmu h VAL 234 Cb 0.06 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.70 1pmu h VAL 234 CO 0.00 0.00 -0.40 -0.38 0.02 0.00 0.00 177.57 176.82 1pmu n ILE 235 N -2.75 -0.50 1.12 4.57 5.41 -0.68 0.21 119.36 126.73 1pmu n ILE 235 Ca -0.00 2.06 0.00 0.00 1.00 0.00 0.00 62.75 65.81 1pmu n ILE 235 Cb 0.01 -2.67 0.00 0.00 -0.71 0.00 0.00 39.64 36.27 1pmu n ILE 235 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1pmu n LEU 236 N -5.22 0.55 -3.92 1.39 4.77 0.17 -4.87 117.00 109.86 1pmu n LEU 236 Ca 0.07 -0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 55.46 1pmu n LEU 236 Cb 0.31 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1pmu n LEU 236 CO -0.13 0.14 0.01 0.61 -1.33 0.00 0.00 177.39 176.69 1pmu n GLY 237 N 0.17 -0.47 4.00 -0.72 0.00 0.55 -4.72 105.19 104.00 1pmu n GLY 237 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1pmu n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pmu s MET 238 N -6.61 2.00 0.07 1.61 -1.94 0.37 -4.92 119.30 109.88 1pmu s MET 238 Ca 0.64 -1.24 -0.01 0.00 -1.71 0.00 0.00 55.69 53.36 1pmu s MET 238 Cb -0.34 -2.46 0.02 0.00 2.01 0.00 0.00 34.83 34.06 1pmu s MET 238 CO 0.78 -1.15 0.06 0.41 -0.01 0.00 0.00 175.02 175.11 1pmu n GLY 239 N -2.57 -2.70 3.63 -0.03 0.00 -1.26 -4.61 105.19 97.65 1pmu n GLY 239 Ca 0.14 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 1pmu n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pmu s TYR 240 N -1.10 -0.28 0.09 1.61 -0.85 -1.26 -4.69 117.35 110.87 1pmu s TYR 240 Ca 0.04 0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.63 1pmu s TYR 240 Cb -0.00 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.93 1pmu s TYR 240 CO 0.03 -0.81 0.06 0.36 -1.52 0.00 0.00 175.55 173.67 1pmu n LYS 241 N -0.38 0.36 -0.34 -3.49 2.85 -1.26 -5.03 118.16 110.87 1pmu n LYS 241 Ca -0.09 -0.87 0.10 0.00 -1.05 0.00 0.00 58.31 56.41 1pmu n LYS 241 Cb 0.62 0.63 0.30 0.00 -0.65 0.00 0.00 35.03 35.93 1pmu n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1pmu h GLU 242 N 0.00 0.82 0.00 -1.58 3.07 -1.99 -0.87 114.58 114.03 1pmu h GLU 242 Ca -0.07 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1pmu h GLU 242 Cb 0.31 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1pmu h GLU 242 CO 0.10 0.54 0.00 0.27 -1.40 0.00 0.00 179.01 178.53 1pmu n ASN 243 N -4.66 0.00 0.20 1.42 6.94 -1.26 -1.70 115.26 116.20 1pmu n ASN 243 Ca 0.20 -0.42 0.05 0.00 -0.02 0.00 0.00 54.58 54.39 1pmu n ASN 243 Cb 0.47 0.00 0.41 0.00 -2.36 0.00 0.00 39.78 38.29 1pmu n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1pmu h VAL 244 N 0.00 1.04 0.00 3.53 3.04 -1.53 -2.17 116.25 120.17 1pmu h VAL 244 Ca 0.00 -1.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.42 1pmu h VAL 244 Cb 0.00 1.72 -0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1pmu h VAL 244 CO 0.00 0.34 -0.05 0.44 -1.01 0.00 0.00 177.57 177.28 1pmu h ASP 245 N 0.00 0.00 0.04 3.17 3.32 -1.55 -3.05 116.42 118.36 1pmu h ASP 245 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1pmu h ASP 245 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1pmu h ASP 245 CO 0.04 0.05 -0.11 0.40 -1.72 0.00 0.00 179.24 177.90 1pmu h ILE 246 N 0.00 1.15 0.31 0.35 1.08 -1.56 -0.97 117.51 117.87 1pmu h ILE 246 Ca -0.00 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1pmu h ILE 246 Cb 0.98 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.92 1pmu h ILE 246 CO 0.01 0.20 -0.15 -0.25 -0.69 0.00 0.00 178.15 177.26 1pmu h TRP 247 N 0.16 -0.39 -0.70 1.37 2.91 -1.56 0.13 115.95 117.86 1pmu h TRP 247 Ca 0.03 -0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.19 1pmu h TRP 247 Cb 0.30 0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 28.98 1pmu h TRP 247 CO 0.00 -0.16 0.19 0.77 -1.03 0.00 0.00 178.44 178.21 1pmu h SER 248 N -0.54 0.07 0.01 2.65 0.02 -1.39 0.32 113.55 114.69 1pmu h SER 248 Ca -0.04 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1pmu h SER 248 Cb 0.40 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1pmu h SER 248 CO 0.07 0.01 -0.19 0.58 -1.14 0.00 0.00 176.83 176.15 1pmu h VAL 249 N 0.30 1.23 0.14 2.27 2.07 -0.89 -1.39 116.25 119.98 1pmu h VAL 249 Ca 0.39 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1pmu h VAL 249 Cb 0.63 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1pmu h VAL 249 CO -0.46 0.33 -0.07 1.23 0.02 0.00 0.00 177.57 178.62 1pmu h GLY 250 N 0.92 -0.20 0.24 2.17 0.00 0.23 0.22 103.07 106.65 1pmu h GLY 250 Ca 0.05 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.61 1pmu h GLY 250 CO 0.03 -0.07 0.48 0.00 0.00 0.00 0.00 176.54 176.98 1pmu h ILE 252 N 0.68 1.35 -0.33 0.00 2.04 -0.92 -0.71 117.51 119.63 1pmu h ILE 252 Ca 0.48 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 65.27 1pmu h ILE 252 Cb 0.67 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1pmu h ILE 252 CO -0.35 0.30 0.14 -0.03 0.00 0.00 0.00 178.15 178.20 1pmu h MET 253 N -0.33 0.29 -0.85 2.37 4.05 0.40 0.76 114.93 121.61 1pmu h MET 253 Ca 0.01 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 1pmu h MET 253 Cb 0.50 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.18 1pmu h MET 253 CO 0.01 0.19 0.55 0.78 0.23 0.00 0.00 176.91 178.67 1pmu h GLY 254 N 0.30 1.24 1.41 1.39 0.00 -0.22 -1.26 103.07 105.93 1pmu h GLY 254 Ca 0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1pmu h GLY 254 CO -0.12 0.36 0.05 -2.09 0.00 0.00 0.00 176.54 174.73 1pmu h GLU 255 N 1.07 0.73 -0.34 4.80 4.81 -0.35 0.62 114.58 125.93 1pmu h GLU 255 Ca 0.34 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1pmu h GLU 255 Cb 0.00 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1pmu h GLU 255 CO -0.11 0.71 0.14 0.52 -0.73 0.00 0.00 179.01 179.53 1pmu h MET 256 N 0.70 0.47 0.00 1.92 2.86 0.29 1.91 114.93 123.08 1pmu h MET 256 Ca 0.15 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1pmu h MET 256 Cb 0.36 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1pmu h MET 256 CO 0.01 0.39 -0.23 0.28 1.06 0.00 0.00 176.91 178.42 1pmu h VAL 257 N 0.47 0.74 0.00 -2.22 2.07 -0.71 -3.36 116.25 113.24 1pmu h VAL 257 Ca 0.12 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1pmu h VAL 257 Cb 0.09 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1pmu h VAL 257 CO -0.01 0.25 -0.19 -0.09 0.02 0.00 0.00 177.57 177.55 1pmu h ARG 258 N -1.00 0.00 -0.01 1.57 2.43 0.25 -3.46 114.38 114.16 1pmu h ARG 258 Ca -0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1pmu h ARG 258 Cb 0.58 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1pmu h ARG 258 CO -0.03 0.19 -0.00 0.72 -1.51 0.00 0.00 179.97 179.34 1pmu n HIS 259 N -3.37 0.00 -4.29 2.20 8.25 0.65 -4.94 115.22 113.72 1pmu n HIS 259 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1pmu n HIS 259 Cb 0.40 -1.45 -0.15 0.00 1.12 0.00 0.00 29.99 29.91 1pmu n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1pmu s LYS 260 N -1.46 0.65 -0.14 -0.41 1.02 -1.23 -4.97 119.74 113.20 1pmu s LYS 260 Ca 0.00 -0.26 -0.38 0.00 0.02 0.00 0.00 55.97 55.35 1pmu s LYS 260 Cb 0.00 -0.63 -0.15 0.00 -0.52 0.00 0.00 37.83 36.53 1pmu s LYS 260 CO 0.00 0.15 1.69 -0.89 -0.92 0.00 0.00 175.35 175.37 1pmu n ILE 261 N 2.99 0.29 -0.29 2.17 5.41 -1.26 -4.46 119.36 124.20 1pmu n ILE 261 Ca -0.14 -0.05 -0.04 0.00 1.00 0.00 0.00 62.75 63.51 1pmu n ILE 261 Cb 0.57 -1.31 0.07 0.00 -0.71 0.00 0.00 39.64 38.26 1pmu n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1pmu h LEU 262 N 7.06 0.96 -6.19 1.39 3.38 -1.90 -3.34 115.31 116.66 1pmu h LEU 262 Ca -0.47 -0.06 -0.59 0.00 0.09 0.00 0.00 57.88 56.85 1pmu h LEU 262 Cb 1.31 -0.24 -0.41 0.00 0.09 0.00 0.00 40.66 41.40 1pmu h LEU 262 CO 0.92 0.74 -0.74 0.49 0.09 0.00 0.00 178.44 179.94 1pmu n PHE 263 N -4.47 2.47 -2.53 1.13 3.01 -1.26 -4.83 117.46 110.97 1pmu n PHE 263 Ca 0.08 -3.99 -0.37 0.00 1.01 0.00 0.00 57.45 54.18 1pmu n PHE 263 Cb 0.05 -0.49 -0.04 0.00 -0.01 0.00 0.00 39.48 38.99 1pmu n PHE 263 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1pmu s PRO 264 N -2.03 4.23 -0.04 -1.08 0.04 -1.26 -4.62 135.00 130.25 1pmu s PRO 264 Ca 0.38 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1pmu s PRO 264 Cb 0.14 -2.64 0.09 0.00 0.04 0.00 0.00 34.50 32.13 1pmu s PRO 264 CO -0.05 -0.09 0.77 0.20 0.04 0.00 0.00 177.00 177.87 1pmu s GLY 265 N -1.46 -0.49 0.21 0.56 0.00 -1.26 -4.08 107.32 100.79 1pmu s GLY 265 Ca 0.56 1.35 0.25 0.00 0.00 0.00 0.00 44.72 46.89 1pmu s GLY 265 CO 0.30 0.80 1.76 0.54 0.00 0.00 0.00 173.10 176.50 1pmu n ARG 266 N 0.56 0.23 0.00 2.90 1.74 -1.26 -4.88 116.66 115.95 1pmu n ARG 266 Ca -0.15 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1pmu n ARG 266 Cb 0.59 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1pmu n ARG 266 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1pmu n ASP 267 N -2.21 0.00 0.04 0.55 5.68 -1.26 -5.04 116.55 114.31 1pmu n ASP 267 Ca 0.05 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.20 1pmu n ASP 267 Cb 0.37 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.21 1pmu n ASP 267 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1pmu h TYR 268 N 0.00 0.30 0.01 2.11 0.99 -1.99 -3.26 116.97 115.14 1pmu h TYR 268 Ca 0.00 -0.22 0.01 0.00 2.00 0.00 0.00 58.73 60.52 1pmu h TYR 268 Cb 0.00 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 37.70 1pmu h TYR 268 CO 0.00 1.28 -0.23 0.82 -0.00 0.00 0.00 178.16 180.04 1pmu h ILE 269 N 0.05 0.00 -0.69 -2.88 1.08 -1.98 0.16 117.51 113.25 1pmu h ILE 269 Ca -0.23 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.37 1pmu h ILE 269 Cb 1.98 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 35.64 1pmu h ILE 269 CO 0.14 0.00 0.19 0.44 -0.69 0.00 0.00 178.15 178.23 1pmu h ASP 270 N -0.29 0.08 -0.09 1.72 3.45 -1.91 -1.95 116.42 117.43 1pmu h ASP 270 Ca 0.00 0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.61 1pmu h ASP 270 Cb 0.31 0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.16 1pmu h ASP 270 CO -0.15 0.02 -0.53 -0.61 -1.57 0.00 0.00 179.24 176.41 1pmu h GLN 271 N 0.32 -0.58 -0.90 3.56 4.15 -1.38 0.24 115.11 120.51 1pmu h GLN 271 Ca 0.38 0.04 0.14 0.00 0.77 0.00 0.00 58.65 59.97 1pmu h GLN 271 Cb 0.59 0.13 -0.09 0.00 0.21 0.00 0.00 27.48 28.32 1pmu h GLN 271 CO -0.44 -0.39 0.51 2.35 -1.93 0.00 0.00 178.83 178.93 1pmu h TRP 272 N -0.60 0.91 -0.11 3.99 2.91 0.02 0.22 115.95 123.29 1pmu h TRP 272 Ca 0.03 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 1pmu h TRP 272 Cb 0.69 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 29.07 1pmu h TRP 272 CO -0.56 0.28 0.03 -0.91 -1.03 0.00 0.00 178.44 176.26 1pmu h ASN 273 N 0.75 0.16 -0.99 2.65 2.35 -0.61 0.71 115.58 120.62 1pmu h ASN 273 Ca 0.47 -0.21 0.13 0.00 -0.55 0.00 0.00 56.30 56.15 1pmu h ASN 273 Cb 0.59 -0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.83 1pmu h ASN 273 CO -0.32 0.33 0.62 0.11 -1.65 0.00 0.00 177.43 176.52 1pmu h LYS 274 N -0.01 0.90 0.14 0.81 1.79 0.11 0.64 116.57 120.95 1pmu h LYS 274 Ca 0.04 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1pmu h LYS 274 Cb 0.22 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1pmu h LYS 274 CO -0.00 0.59 -0.07 0.28 -1.08 0.00 0.00 179.45 179.18 1pmu h VAL 275 N 0.93 0.00 -0.84 0.50 2.07 -0.03 -2.27 116.25 116.60 1pmu h VAL 275 Ca 0.50 -0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.15 1pmu h VAL 275 Cb 0.57 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 1pmu h VAL 275 CO -0.27 0.00 0.43 0.16 0.02 0.00 0.00 177.57 177.91 1pmu h ILE 276 N -0.19 0.75 -0.73 4.57 3.07 -0.53 0.61 117.51 125.06 1pmu h ILE 276 Ca -0.02 -0.22 0.12 0.00 1.55 0.00 0.00 64.86 66.29 1pmu h ILE 276 Cb 0.15 0.06 -0.08 0.00 -0.27 0.00 0.00 36.82 36.67 1pmu h ILE 276 CO 0.03 0.12 0.33 -0.33 -1.05 0.00 0.00 178.15 177.24 1pmu h GLU 277 N 0.63 0.50 0.14 0.16 5.08 0.29 1.30 114.58 122.69 1pmu h GLU 277 Ca 0.45 -0.03 -0.36 0.00 -1.00 0.00 0.00 59.36 58.42 1pmu h GLU 277 Cb 0.61 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1pmu h GLU 277 CO -0.35 0.33 -1.90 1.96 -1.00 0.00 0.00 179.01 178.06 1pmu h GLN 278 N 0.51 0.31 -0.17 2.33 4.20 -0.43 -3.27 115.11 118.60 1pmu h GLN 278 Ca 0.38 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1pmu h GLN 278 Cb 0.51 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1pmu h GLN 278 CO -0.34 1.25 0.00 1.28 -0.67 0.00 0.00 178.83 180.35 1pmu n LEU 279 N -3.54 2.44 -0.31 1.46 4.77 0.20 -0.16 117.00 121.85 1pmu n LEU 279 Ca -0.29 -0.95 0.04 0.00 -0.03 0.00 0.00 56.01 54.78 1pmu n LEU 279 Cb 1.05 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 42.02 1pmu n LEU 279 CO 0.45 0.47 -0.13 0.61 -1.33 0.00 0.00 177.39 177.47 1pmu n GLY 280 N 1.30 -2.53 3.77 -0.72 0.00 0.44 -4.67 105.19 102.78 1pmu n GLY 280 Ca 0.17 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1pmu n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pmu s THR 281 N -2.90 2.52 0.97 2.61 2.01 0.17 -4.49 115.64 116.53 1pmu s THR 281 Ca 0.00 0.49 -0.12 0.00 0.31 0.00 0.00 61.69 62.37 1pmu s THR 281 Cb 0.00 -3.30 0.17 0.00 0.01 0.00 0.00 72.50 69.38 1pmu s THR 281 CO 0.00 0.09 1.09 -2.84 -0.69 0.00 0.00 174.62 172.27 1pmu s PRO 282 N -2.10 0.65 0.53 4.92 0.02 -1.26 -4.98 135.00 132.77 1pmu s PRO 282 Ca 0.54 0.74 -0.16 0.00 0.02 0.00 0.00 61.00 62.14 1pmu s PRO 282 Cb -0.40 -1.74 -0.07 0.00 0.02 0.00 0.00 34.50 32.30 1pmu s PRO 282 CO 0.53 -2.64 0.99 0.00 -0.33 0.00 0.00 177.00 175.55 1pmu h PRO 284 N 0.72 0.40 -0.99 0.00 0.11 -1.99 0.38 132.00 130.63 1pmu h PRO 284 Ca -0.46 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.79 1pmu h PRO 284 Cb 1.19 -0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 1pmu h PRO 284 CO 0.61 0.26 0.62 0.93 -0.21 0.00 0.00 178.00 180.22 1pmu h GLU 285 N 0.41 0.77 0.38 1.05 3.07 -1.99 0.38 114.58 118.65 1pmu h GLU 285 Ca 0.54 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.33 1pmu h GLU 285 Cb 1.35 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1pmu h GLU 285 CO -0.24 0.51 -0.18 0.35 -1.40 0.00 0.00 179.01 178.05 1pmu h PHE 286 N 0.79 -0.47 -0.68 4.33 3.57 -0.62 -3.03 116.94 120.84 1pmu h PHE 286 Ca 0.54 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.10 1pmu h PHE 286 Cb 0.81 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 1pmu h PHE 286 CO -0.00 -0.15 -0.52 0.52 -2.23 0.00 0.00 178.31 175.93 1pmu h MET 287 N -0.98 -0.14 -1.18 1.11 2.86 -0.79 0.48 114.93 116.29 1pmu h MET 287 Ca -0.05 0.01 0.38 0.00 -2.06 0.00 0.00 59.70 57.98 1pmu h MET 287 Cb 0.53 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 32.09 1pmu h MET 287 CO 0.09 -0.09 0.73 0.87 1.06 0.00 0.00 176.91 179.56 1pmu h LYS 288 N -0.15 0.17 0.00 1.72 6.56 -0.35 2.28 116.57 126.80 1pmu h LYS 288 Ca 0.11 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1pmu h LYS 288 Cb 0.43 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1pmu h LYS 288 CO -0.71 0.11 0.00 1.63 -2.06 0.00 0.00 179.45 178.42 1pmu n LYS 289 N -4.82 0.11 -2.45 3.15 5.02 0.17 -4.76 118.16 114.58 1pmu n LYS 289 Ca 0.34 0.31 -0.39 0.00 -2.02 0.00 0.00 58.31 56.55 1pmu n LYS 289 Cb 1.24 -1.69 -0.04 0.00 -0.02 0.00 0.00 35.03 34.52 1pmu n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pmu s LEU 290 N -3.78 4.42 0.52 -0.35 1.43 0.77 -4.91 118.68 116.78 1pmu s LEU 290 Ca 0.06 2.25 -0.21 0.00 -1.03 0.00 0.00 54.13 55.20 1pmu s LEU 290 Cb 0.10 -3.79 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1pmu s LEU 290 CO 0.37 -0.30 1.03 1.67 0.23 0.00 0.00 176.35 179.35 1pmu n GLN 291 N 0.78 1.21 -0.33 1.70 -0.06 -1.26 -4.48 117.38 114.95 1pmu n GLN 291 Ca 0.01 0.45 0.01 0.00 -2.00 0.00 0.00 57.00 55.46 1pmu n GLN 291 Cb 0.46 -2.17 0.07 0.00 -4.06 0.00 0.00 30.24 24.54 1pmu n GLN 291 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1pmu h PRO 292 N 1.06 -0.03 0.10 3.69 0.11 -1.93 0.25 132.00 135.26 1pmu h PRO 292 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1pmu h PRO 292 Cb 1.34 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1pmu h PRO 292 CO 0.54 -0.02 -0.05 1.15 -0.21 0.00 0.00 178.00 179.41 1pmu h THR 293 N -0.03 0.91 0.64 -1.15 2.02 -2.00 -2.14 112.91 111.16 1pmu h THR 293 Ca 0.37 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.46 1pmu h THR 293 Cb 0.62 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1pmu h THR 293 CO -0.91 0.02 -0.31 0.58 0.37 0.00 0.00 175.52 175.26 1pmu h VAL 294 N -0.17 0.30 -1.04 3.16 2.07 -1.54 -2.63 116.25 116.39 1pmu h VAL 294 Ca -0.01 -0.20 0.37 0.00 0.82 0.00 0.00 66.70 67.68 1pmu h VAL 294 Cb 0.13 0.36 -0.16 0.00 -1.52 0.00 0.00 31.29 30.11 1pmu h VAL 294 CO 0.02 0.02 0.60 -0.09 0.02 0.00 0.00 177.57 178.14 1pmu h ARG 295 N -1.00 0.18 0.13 1.57 2.43 -0.58 0.87 114.38 117.98 1pmu h ARG 295 Ca -0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1pmu h ARG 295 Cb 0.70 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1pmu h ARG 295 CO 0.14 0.12 -0.07 -0.97 -1.51 0.00 0.00 179.97 177.68 1pmu h ASN 296 N 0.19 -0.17 -0.41 -3.80 -0.73 -1.02 0.62 115.58 110.26 1pmu h ASN 296 Ca 0.78 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.95 1pmu h ASN 296 Cb 1.97 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 40.59 1pmu h ASN 296 CO -0.63 -0.12 0.21 0.22 -0.37 0.00 0.00 177.43 176.74 1pmu h TYR 297 N -0.19 0.57 0.58 0.67 3.20 0.84 -1.84 116.97 120.80 1pmu h TYR 297 Ca -0.02 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1pmu h TYR 297 Cb 0.15 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.25 1pmu h TYR 297 CO -0.08 0.46 -0.28 0.28 -1.64 0.00 0.00 178.16 176.90 1pmu h VAL 298 N 0.52 0.20 -0.82 1.81 2.07 -0.66 -3.12 116.25 116.27 1pmu h VAL 298 Ca 0.14 -0.39 0.21 0.00 0.82 0.00 0.00 66.70 67.49 1pmu h VAL 298 Cb 0.09 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1pmu h VAL 298 CO -0.02 0.03 0.57 -0.33 0.02 0.00 0.00 177.57 177.84 1pmu h GLU 299 N -1.10 0.15 -0.83 1.57 5.08 0.23 0.30 114.58 119.98 1pmu h GLU 299 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1pmu h GLU 299 Cb 0.65 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1pmu h GLU 299 CO 0.13 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 1pmu n ASN 300 N -4.38 2.93 -4.92 1.42 3.02 -0.69 -4.86 115.26 107.78 1pmu n ASN 300 Ca 0.17 -2.38 -0.27 0.00 -0.03 0.00 0.00 54.58 52.07 1pmu n ASN 300 Cb 0.78 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 1pmu n ASN 300 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1pmu s ARG 301 N -1.72 3.55 0.21 3.52 6.06 0.10 -5.00 118.95 125.67 1pmu s ARG 301 Ca 0.22 0.03 -0.32 0.00 -2.50 0.00 0.00 55.73 53.16 1pmu s ARG 301 Cb 0.17 -2.50 -0.13 0.00 0.06 0.00 0.00 34.95 32.56 1pmu s ARG 301 CO 0.07 -0.04 1.60 -2.30 -2.50 0.00 0.00 175.30 172.13 1pmu n PRO 302 N -1.91 2.42 -2.25 5.12 -0.02 -1.26 -4.90 135.00 132.19 1pmu n PRO 302 Ca -0.01 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 61.91 1pmu n PRO 302 Cb 0.55 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 1pmu n PRO 302 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pmu s LYS 303 N 0.57 4.20 -0.07 -0.52 2.47 -1.26 -4.95 119.74 120.18 1pmu s LYS 303 Ca 0.74 1.86 0.04 0.00 -1.56 0.00 0.00 55.97 57.05 1pmu s LYS 303 Cb -0.59 -3.86 -0.02 0.00 -1.46 0.00 0.00 37.83 31.90 1pmu s LYS 303 CO 0.40 -0.78 -0.19 0.71 0.16 0.00 0.00 175.35 175.65 1pmu s TYR 304 N 3.76 2.61 0.14 4.03 2.02 -1.26 -4.96 117.35 123.69 1pmu s TYR 304 Ca 0.62 -0.51 0.05 0.00 -0.37 0.00 0.00 57.07 56.86 1pmu s TYR 304 Cb -0.26 -1.67 -0.12 0.00 -0.40 0.00 0.00 41.96 39.51 1pmu s TYR 304 CO 0.21 -0.08 1.31 0.00 -1.57 0.00 0.00 175.55 175.42 1pmu h ALA 305 N 5.96 0.41 0.00 3.71 0.00 -1.88 0.47 119.26 127.94 1pmu h ALA 305 Ca -0.35 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1pmu h ALA 305 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pmu h ALA 305 CO 0.50 1.10 0.00 0.41 0.00 0.00 0.00 179.25 181.26 1pmu n GLY 306 N 1.18 -2.00 3.78 0.00 0.00 -1.26 -3.81 105.19 103.07 1pmu n GLY 306 Ca -0.02 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1pmu n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pmu s LEU 307 N -2.00 3.82 0.71 0.99 1.43 0.77 -4.65 118.68 119.75 1pmu s LEU 307 Ca 0.00 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 1pmu s LEU 307 Cb 0.00 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.72 1pmu s LEU 307 CO 0.00 -1.06 1.07 0.42 0.23 0.00 0.00 176.35 177.00 1pmu s THR 308 N -1.78 3.89 0.34 5.49 -4.23 -1.26 -4.63 115.64 113.46 1pmu s THR 308 Ca 0.70 0.61 0.06 0.00 -1.18 0.00 0.00 61.69 61.88 1pmu s THR 308 Cb -0.23 -3.33 0.13 0.00 1.34 0.00 0.00 72.50 70.40 1pmu s THR 308 CO 0.26 -0.80 1.84 -0.26 -0.54 0.00 0.00 174.62 175.12 1pmu h PHE 309 N -0.78 0.42 -0.09 3.99 -1.00 -1.95 0.32 116.94 117.84 1pmu h PHE 309 Ca -0.44 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.27 1pmu h PHE 309 Cb 1.22 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.66 1pmu h PHE 309 CO 0.60 0.53 0.01 -1.35 -1.61 0.00 0.00 178.31 176.49 1pmu h PRO 310 N 0.37 0.13 0.01 1.51 0.11 -1.92 0.45 132.00 132.66 1pmu h PRO 310 Ca 0.07 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.88 1pmu h PRO 310 Cb 0.47 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 1pmu h PRO 310 CO 0.03 0.14 -1.65 -0.22 -0.21 0.00 0.00 178.00 176.08 1pmu h LYS 311 N 0.13 0.02 -0.30 1.05 3.64 -1.74 -2.03 116.57 117.34 1pmu h LYS 311 Ca 0.03 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1pmu h LYS 311 Cb 0.08 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1pmu h LYS 311 CO 0.00 0.61 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.38 1pmu h LEU 312 N 0.01 0.69 -6.20 5.20 3.38 0.39 -3.34 115.31 115.44 1pmu h LEU 312 Ca -0.26 -0.28 -0.58 0.00 0.09 0.00 0.00 57.88 56.84 1pmu h LEU 312 Cb 1.99 -0.19 -0.40 0.00 0.09 0.00 0.00 40.66 42.15 1pmu h LEU 312 CO 0.09 0.97 -0.88 0.49 0.09 0.00 0.00 178.44 179.20 1pmu n PHE 313 N -4.07 1.20 -0.85 1.13 3.72 0.15 -4.96 117.46 113.79 1pmu n PHE 313 Ca -0.01 -3.79 -0.36 0.00 -0.05 0.00 0.00 57.45 53.24 1pmu n PHE 313 Cb 0.48 -0.37 0.10 0.00 -0.94 0.00 0.00 39.48 38.75 1pmu n PHE 313 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pmu n PRO 314 N 1.44 -0.76 0.23 -1.08 -0.02 -0.76 -4.69 135.00 129.35 1pmu n PRO 314 Ca 0.25 -0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.66 1pmu n PRO 314 Cb 0.47 -1.32 0.41 0.00 -0.02 0.00 0.00 33.50 33.04 1pmu n PRO 314 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pmu h ASP 315 N -1.51 0.00 0.42 2.55 3.32 -1.93 -2.98 116.42 116.29 1pmu h ASP 315 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1pmu h ASP 315 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1pmu h ASP 315 CO 0.29 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.27 1pmu n SER 316 N -2.99 0.00 -0.32 6.45 3.41 -1.26 -1.75 113.62 117.16 1pmu n SER 316 Ca 0.03 0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.80 1pmu n SER 316 Cb 0.42 -0.31 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 1pmu n SER 316 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pmu n LEU 317 N -1.31 1.49 -4.48 1.04 4.77 -1.12 -4.93 117.00 112.46 1pmu n LEU 317 Ca 0.09 -0.52 -0.24 0.00 -0.03 0.00 0.00 56.01 55.31 1pmu n LEU 317 Cb 0.17 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1pmu n LEU 317 CO 0.16 0.29 -0.44 -0.36 -1.33 0.00 0.00 177.39 175.70 1pmu s PHE 318 N -2.58 2.25 0.51 -1.77 0.08 -0.72 -4.85 117.98 110.89 1pmu s PHE 318 Ca 0.19 -0.42 -0.22 0.00 0.12 0.00 0.00 56.93 56.59 1pmu s PHE 318 Cb 0.18 -1.09 -0.06 0.00 -0.57 0.00 0.00 43.02 41.48 1pmu s PHE 318 CO 0.60 0.62 1.26 -2.14 -0.10 0.00 0.00 175.22 175.47 1pmu s PRO 319 N -3.56 3.39 0.00 0.24 0.02 -1.26 -4.96 135.00 128.86 1pmu s PRO 319 Ca 0.30 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1pmu s PRO 319 Cb -0.02 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1pmu s PRO 319 CO 0.14 -0.92 0.00 0.00 -0.33 0.00 0.00 177.00 175.90 1pmu n ALA 320 N -0.84 1.77 -1.00 -1.55 0.00 -1.26 -4.39 120.51 113.23 1pmu n ALA 320 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1pmu n ALA 320 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1pmu n ALA 320 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pmu n ASP 321 N -1.04 0.00 -4.17 0.00 5.75 -1.26 -4.77 116.55 111.06 1pmu n ASP 321 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.41 1pmu n ASP 321 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1pmu n ASP 321 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1pmu n SER 322 N 0.00 -4.36 0.24 -1.12 3.41 -1.26 -4.76 113.62 105.76 1pmu n SER 322 Ca 0.00 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 1pmu n SER 322 Cb 0.00 -0.86 0.43 0.00 -0.26 0.00 0.00 64.21 63.52 1pmu n SER 322 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1pmu h GLU 323 N -0.46 0.00 -0.23 4.33 5.08 -1.99 -2.27 114.58 119.04 1pmu h GLU 323 Ca -0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1pmu h GLU 323 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1pmu h GLU 323 CO 0.34 0.10 0.09 1.25 -1.00 0.00 0.00 179.01 179.80 1pmu h HIS 324 N 0.00 0.36 -0.43 4.33 2.76 -1.97 0.15 115.15 120.34 1pmu h HIS 324 Ca -0.00 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 1pmu h HIS 324 Cb 0.78 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 1pmu h HIS 324 CO 0.00 0.39 0.05 -0.91 -1.30 0.00 0.00 177.93 176.15 1pmu h ASN 325 N 0.23 0.63 -0.22 3.26 2.35 -1.73 0.16 115.58 120.25 1pmu h ASN 325 Ca 0.08 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1pmu h ASN 325 Cb 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1pmu h ASN 325 CO -0.01 0.67 0.10 0.50 -1.65 0.00 0.00 177.43 177.04 1pmu h LYS 326 N 0.64 0.33 -0.29 0.81 3.64 -1.10 0.57 116.57 121.17 1pmu h LYS 326 Ca 0.14 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1pmu h LYS 326 Cb 0.33 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1pmu h LYS 326 CO 0.01 0.35 -0.01 1.25 -2.27 0.00 0.00 179.45 178.77 1pmu h LEU 327 N 0.22 0.51 -1.19 5.20 5.85 -0.35 -2.07 115.31 123.47 1pmu h LEU 327 Ca 0.08 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1pmu h LEU 327 Cb 0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1pmu h LEU 327 CO -0.01 0.70 -0.00 0.11 -0.34 0.00 0.00 178.44 178.90 1pmu h LYS 328 N 0.30 0.55 -0.25 1.25 1.79 -0.50 0.25 116.57 119.96 1pmu h LYS 328 Ca 0.08 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1pmu h LYS 328 Cb 0.45 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1pmu h LYS 328 CO 0.02 0.58 0.08 0.00 -1.08 0.00 0.00 179.45 179.05 1pmu h ALA 329 N 1.47 0.33 -0.50 3.86 0.00 0.26 0.39 119.26 125.07 1pmu h ALA 329 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pmu h ALA 329 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1pmu h ALA 329 CO 0.01 -0.04 0.30 1.03 0.00 0.00 0.00 179.25 180.55 1pmu h SER 330 N 0.24 0.61 -0.44 0.00 0.87 -0.59 -0.56 113.55 113.67 1pmu h SER 330 Ca 0.08 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1pmu h SER 330 Cb 0.24 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1pmu h SER 330 CO -0.00 0.50 0.11 1.56 -0.53 0.00 0.00 176.83 178.47 1pmu h GLN 331 N 0.67 0.70 0.17 2.24 4.20 -0.30 0.20 115.11 123.00 1pmu h GLN 331 Ca 0.18 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1pmu h GLN 331 Cb 0.01 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1pmu h GLN 331 CO -0.03 0.70 -0.45 0.00 -0.67 0.00 0.00 178.83 178.38 1pmu h ALA 332 N 0.97 -0.85 -0.46 3.87 0.00 0.16 0.50 119.26 123.46 1pmu h ALA 332 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1pmu h ALA 332 Cb 0.31 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1pmu h ALA 332 CO 0.00 -1.04 0.21 0.00 0.00 0.00 0.00 179.25 178.42 1pmu h ARG 333 N -0.72 0.41 -0.03 0.00 3.08 -0.92 0.15 114.38 116.35 1pmu h ARG 333 Ca 0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1pmu h ARG 333 Cb 0.72 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 1pmu h ARG 333 CO -0.23 0.27 -0.50 0.22 -1.07 0.00 0.00 179.97 178.67 1pmu h ASP 334 N 0.43 -1.55 -0.10 7.04 3.58 0.71 0.75 116.42 127.28 1pmu h ASP 334 Ca 0.20 0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.88 1pmu h ASP 334 Cb 0.13 0.60 -0.06 0.00 1.72 0.00 0.00 39.33 41.72 1pmu h ASP 334 CO -0.16 -0.50 -0.39 0.25 -2.88 0.00 0.00 179.24 175.56 1pmu h LEU 335 N -0.63 -1.21 -0.69 2.28 5.85 0.49 0.92 115.31 122.32 1pmu h LEU 335 Ca 0.03 0.16 0.13 0.00 0.84 0.00 0.00 57.88 59.05 1pmu h LEU 335 Cb 0.70 0.49 -0.13 0.00 0.37 0.00 0.00 40.66 42.09 1pmu h LEU 335 CO -0.37 -0.41 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.03 1pmu h LEU 336 N -0.48 -0.81 -1.53 2.25 3.38 -0.08 0.64 115.31 118.68 1pmu h LEU 336 Ca 0.08 0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.39 1pmu h LEU 336 Cb 0.61 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1pmu h LEU 336 CO -0.37 -0.26 0.49 0.77 0.09 0.00 0.00 178.44 179.16 1pmu h SER 337 N -0.04 0.45 1.80 -0.43 4.64 0.29 0.60 113.55 120.86 1pmu h SER 337 Ca 0.32 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1pmu h SER 337 Cb 0.54 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1pmu h SER 337 CO -0.73 0.25 -0.06 0.11 -0.87 0.00 0.00 176.83 175.53 1pmu h LYS 338 N 0.49 0.00 0.00 4.77 6.56 0.16 -3.36 116.57 125.19 1pmu h LYS 338 Ca 0.35 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 59.50 1pmu h LYS 338 Cb 0.70 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.29 1pmu h LYS 338 CO -0.12 0.00 -2.49 -1.33 -2.06 0.00 0.00 179.45 173.45 1pmu n MET 339 N -2.85 0.60 -1.48 3.15 2.81 -0.02 -0.17 117.12 119.16 1pmu n MET 339 Ca 0.04 0.26 -0.42 0.00 -1.81 0.00 0.00 57.70 55.77 1pmu n MET 339 Cb 0.50 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 1pmu n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1pmu n LEU 340 N -4.11 5.39 -3.90 4.03 4.77 0.19 -4.36 117.00 119.00 1pmu n LEU 340 Ca -0.53 -3.51 -0.30 0.00 -0.03 0.00 0.00 56.01 51.65 1pmu n LEU 340 Cb 0.90 -1.40 -0.16 0.00 -2.33 0.00 0.00 43.42 40.43 1pmu n LEU 340 CO 0.07 0.30 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.33 1pmu s VAL 341 N 4.28 1.31 0.03 4.08 1.01 -1.26 -4.81 120.40 125.03 1pmu s VAL 341 Ca 0.53 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 1pmu s VAL 341 Cb 0.14 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1pmu s VAL 341 CO 0.02 -0.07 1.13 0.40 0.00 0.00 0.00 175.10 176.58 1pmu h ILE 342 N 6.58 0.00 -1.70 2.22 2.04 -1.93 -3.38 117.51 121.35 1pmu h ILE 342 Ca -0.19 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.14 1pmu h ILE 342 Cb 1.09 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1pmu h ILE 342 CO 0.40 0.00 1.57 -0.67 0.00 0.00 0.00 178.15 179.45 1pmu n ASP 343 N -3.27 2.67 0.28 1.72 -0.08 -1.26 -4.73 116.55 111.88 1pmu n ASP 343 Ca -0.01 -0.12 0.17 0.00 -1.51 0.00 0.00 54.79 53.32 1pmu n ASP 343 Cb 0.09 -1.54 0.94 0.00 2.34 0.00 0.00 41.12 42.95 1pmu n ASP 343 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1pmu h PRO 344 N 16.99 0.00 0.00 -0.67 0.13 -1.94 0.35 132.00 146.87 1pmu h PRO 344 Ca -0.31 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1pmu h PRO 344 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1pmu h PRO 344 CO 1.07 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.77 1pmu h ALA 345 N 1.89 1.18 -0.14 -0.56 0.00 -1.93 -1.62 119.26 118.08 1pmu h ALA 345 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pmu h ALA 345 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1pmu h ALA 345 CO -0.00 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.97 1pmu n LYS 346 N -3.44 1.46 -3.25 0.00 5.02 0.11 -4.99 118.16 113.08 1pmu n LYS 346 Ca -0.02 -1.49 -0.37 0.00 -2.02 0.00 0.00 58.31 54.42 1pmu n LYS 346 Cb 0.21 -1.22 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 1pmu n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1pmu s ARG 347 N -0.91 4.14 0.72 1.97 3.52 -0.41 -4.98 118.95 123.01 1pmu s ARG 347 Ca 0.16 0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 56.30 1pmu s ARG 347 Cb 0.10 -3.02 0.03 0.00 -1.56 0.00 0.00 34.95 30.50 1pmu s ARG 347 CO 0.13 0.50 1.20 -1.50 -0.81 0.00 0.00 175.30 174.82 1pmu s ILE 348 N -1.37 2.42 0.57 4.11 2.07 0.76 -4.97 121.20 124.80 1pmu s ILE 348 Ca 0.37 0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.84 1pmu s ILE 348 Cb -0.17 -2.77 0.05 0.00 0.13 0.00 0.00 42.46 39.70 1pmu s ILE 348 CO 0.20 -0.11 0.80 -0.94 -1.91 0.00 0.00 174.94 172.97 1pmu s SER 349 N -2.09 5.13 0.05 4.50 1.04 -1.26 -4.83 113.70 116.23 1pmu s SER 349 Ca 0.73 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.74 1pmu s SER 349 Cb -0.28 -0.61 -0.17 0.00 0.10 0.00 0.00 66.02 65.06 1pmu s SER 349 CO 0.45 -1.25 1.55 0.58 0.98 0.00 0.00 173.24 175.54 1pmu h VAL 350 N 0.02 1.06 -0.19 5.02 2.07 -1.95 0.23 116.25 122.52 1pmu h VAL 350 Ca -0.40 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1pmu h VAL 350 Cb 1.29 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1pmu h VAL 350 CO 0.48 0.10 0.07 0.44 0.02 0.00 0.00 177.57 178.68 1pmu h ASP 351 N -0.26 0.08 -0.68 0.57 3.45 -1.95 0.73 116.42 118.36 1pmu h ASP 351 Ca -0.01 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1pmu h ASP 351 Cb 0.23 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 1pmu h ASP 351 CO 0.01 0.08 0.43 0.44 -1.57 0.00 0.00 179.24 178.63 1pmu h ASP 352 N 0.16 0.80 -0.68 6.45 5.19 -1.95 0.42 116.42 126.81 1pmu h ASP 352 Ca 0.08 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1pmu h ASP 352 Cb 0.04 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 1pmu h ASP 352 CO -0.08 0.61 0.37 0.00 -3.12 0.00 0.00 179.24 177.03 1pmu h ALA 353 N 1.23 0.88 -0.14 3.45 0.00 0.12 0.56 119.26 125.35 1pmu h ALA 353 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1pmu h ALA 353 Cb -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1pmu h ALA 353 CO -0.05 0.39 -0.17 -0.07 0.00 0.00 0.00 179.25 179.36 1pmu h LEU 354 N 0.94 0.22 -1.07 0.00 3.38 0.15 -1.69 115.31 117.25 1pmu h LEU 354 Ca 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1pmu h LEU 354 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1pmu h LEU 354 CO -0.04 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1pmu n GLN 355 N -4.24 1.72 -2.37 1.13 1.13 0.14 -3.58 117.38 111.30 1pmu n GLN 355 Ca -0.01 -1.07 -0.38 0.00 -1.94 0.00 0.00 57.00 53.61 1pmu n GLN 355 Cb 0.30 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 1pmu n GLN 355 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1pmu s HIS 356 N -1.87 3.14 0.33 1.08 2.46 0.10 -4.64 115.29 115.89 1pmu s HIS 356 Ca 0.34 1.59 0.11 0.00 0.47 0.00 0.00 55.06 57.57 1pmu s HIS 356 Cb 0.19 -3.32 0.96 0.00 -0.13 0.00 0.00 32.58 30.28 1pmu s HIS 356 CO 0.29 -1.10 1.69 -1.35 -2.47 0.00 0.00 174.74 171.80 1pmu h PRO 357 N 2.66 0.42 -0.46 2.88 0.11 -1.90 1.66 132.00 137.36 1pmu h PRO 357 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1pmu h PRO 357 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1pmu h PRO 357 CO 0.63 0.28 0.24 -0.92 -0.21 0.00 0.00 178.00 178.01 1pmu h TYR 358 N 0.43 0.65 0.00 0.65 3.20 -1.91 -3.14 116.97 116.85 1pmu h TYR 358 Ca 0.67 -0.02 -0.19 0.00 3.14 0.00 0.00 58.73 62.34 1pmu h TYR 358 Cb 1.41 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 1pmu h TYR 358 CO -0.03 0.50 -1.58 -0.89 -1.64 0.00 0.00 178.16 174.52 1pmu n ILE 359 N -4.67 1.16 -0.25 1.81 2.08 -0.34 -4.52 119.36 114.64 1pmu n ILE 359 Ca 0.01 -0.70 -0.05 0.00 0.56 0.00 0.00 62.75 62.57 1pmu n ILE 359 Cb 0.09 -0.68 -0.04 0.00 -0.75 0.00 0.00 39.64 38.27 1pmu n ILE 359 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1pmu n ASN 360 N -2.84 -0.58 -0.27 4.38 2.85 0.55 -1.45 115.26 117.91 1pmu n ASN 360 Ca -0.12 1.08 0.33 0.00 -0.11 0.00 0.00 54.58 55.75 1pmu n ASN 360 Cb 0.87 -0.17 0.65 0.00 1.24 0.00 0.00 39.78 42.38 1pmu n ASN 360 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1pmu h VAL 361 N 0.00 0.18 0.00 3.44 -1.51 -1.80 0.87 116.25 117.43 1pmu h VAL 361 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 1pmu h VAL 361 Cb 0.28 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 29.68 1pmu h VAL 361 CO -0.58 0.00 -1.26 0.79 -1.23 0.00 0.00 177.57 175.29 1pmu n TRP 362 N -3.69 0.06 -1.65 5.19 7.02 -0.53 -4.96 117.44 118.87 1pmu n TRP 362 Ca 0.24 0.02 -0.59 0.00 -1.02 0.00 0.00 57.50 56.15 1pmu n TRP 362 Cb 1.36 -0.24 -0.08 0.00 -2.42 0.00 0.00 31.31 29.93 1pmu n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1pmu n TYR 363 N -1.81 1.59 -3.74 -5.99 9.36 0.30 -4.93 117.16 111.93 1pmu n TYR 363 Ca 0.01 0.80 -0.27 0.00 3.32 0.00 0.00 57.90 61.77 1pmu n TYR 363 Cb 0.42 -2.30 -0.17 0.00 -0.63 0.00 0.00 39.34 36.66 1pmu n TYR 363 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1pmu s ASP 364 N 2.00 2.76 0.15 2.98 2.15 -1.26 -5.04 116.67 120.41 1pmu s ASP 364 Ca 0.95 -0.74 -0.29 0.00 0.43 0.00 0.00 52.55 52.90 1pmu s ASP 364 Cb -1.18 -0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.82 1pmu s ASP 364 CO 0.63 -0.29 1.56 -0.65 -0.17 0.00 0.00 175.17 176.25 1pmu h PRO 365 N 8.25 -0.26 -0.80 4.34 0.11 -1.98 -0.56 132.00 141.10 1pmu h PRO 365 Ca -0.17 0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.15 1pmu h PRO 365 Cb 1.12 0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1pmu h PRO 365 CO 0.33 -0.17 0.05 0.00 -0.21 0.00 0.00 178.00 177.99 1pmu h ALA 366 N 0.32 0.91 0.09 -0.75 0.00 -1.96 1.06 119.26 118.92 1pmu h ALA 366 Ca 0.13 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1pmu h ALA 366 Cb 0.56 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1pmu h ALA 366 CO -0.69 -0.44 -0.04 0.93 0.00 0.00 0.00 179.25 179.01 1pmu h GLU 367 N 0.12 -0.11 -0.61 0.00 5.08 -1.64 -2.86 114.58 114.54 1pmu h GLU 367 Ca 0.45 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.75 1pmu h GLU 367 Cb 0.84 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1pmu h GLU 367 CO -0.69 0.26 0.08 0.28 -1.00 0.00 0.00 179.01 177.95 1pmu h VAL 368 N -0.51 1.26 -0.33 3.13 2.07 -0.26 -2.93 116.25 118.68 1pmu h VAL 368 Ca -0.01 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1pmu h VAL 368 Cb 0.43 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1pmu h VAL 368 CO 0.02 0.38 0.03 -0.62 0.02 0.00 0.00 177.57 177.40 1pmu n GLU 369 N -4.27 3.05 -2.01 1.57 1.02 0.36 -4.90 120.64 115.46 1pmu n GLU 369 Ca 0.03 -1.73 -0.42 0.00 -0.02 0.00 0.00 57.16 55.02 1pmu n GLU 369 Cb 0.29 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1pmu n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pmu s ALA 370 N -1.96 3.70 0.29 0.62 0.00 -1.08 -4.94 121.76 118.39 1pmu s ALA 370 Ca 0.30 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 1pmu s ALA 370 Cb 0.23 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 1pmu s ALA 370 CO 0.09 -0.72 1.42 -2.30 0.00 0.00 0.00 175.76 174.24 1pmu n PRO 371 N 3.68 2.25 -1.09 0.00 -0.02 -1.26 -4.93 135.00 133.62 1pmu n PRO 371 Ca 0.12 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 62.04 1pmu n PRO 371 Cb 0.40 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1pmu n PRO 371 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1pmu n PRO 372 N 1.50 0.06 -1.71 0.52 -0.02 -1.26 -4.87 135.00 129.22 1pmu n PRO 372 Ca 0.08 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 1pmu n PRO 372 Cb 0.34 -1.55 0.01 0.00 -0.02 0.00 0.00 33.50 32.29 1pmu n PRO 372 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1pmu n PRO 373 N 0.05 1.93 0.12 0.52 -0.02 -1.26 -5.02 135.00 131.31 1pmu n PRO 373 Ca 0.06 0.69 -0.13 0.00 -2.02 0.00 0.00 63.50 62.10 1pmu n PRO 373 Cb 0.52 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1pmu n PRO 373 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1pmu h GLN 374 N 2.04 -0.44 0.00 -0.52 -0.00 -1.90 -3.48 115.11 110.81 1pmu h GLN 374 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1pmu h GLN 374 Cb 1.29 0.10 0.00 0.00 -0.00 0.00 0.00 27.48 28.87 1pmu h GLN 374 CO 0.60 -0.29 0.00 -0.25 -0.00 0.00 0.00 178.83 178.89 1pmu n ASP 381 N -5.36 0.00 -0.35 0.06 8.00 -1.26 -5.13 116.55 112.51 1pmu n ASP 381 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1pmu n ASP 381 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1pmu n ASP 381 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1pmu n GLU 382 N 0.00 0.00 -3.03 -1.24 -0.58 -1.26 -5.04 120.64 109.50 1pmu n GLU 382 Ca 0.00 -0.70 -0.40 0.00 -0.42 0.00 0.00 57.16 55.64 1pmu n GLU 382 Cb 0.00 -0.41 -0.05 0.00 -0.57 0.00 0.00 31.44 30.40 1pmu n GLU 382 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1pmu s ARG 383 N 0.00 4.47 0.80 3.49 1.04 -1.26 -5.06 118.95 122.43 1pmu s ARG 383 Ca 0.00 1.03 -0.11 0.00 -1.04 0.00 0.00 55.73 55.61 1pmu s ARG 383 Cb 0.00 -3.32 0.07 0.00 -2.04 0.00 0.00 34.95 29.65 1pmu s ARG 383 CO 0.00 0.40 1.09 -1.21 -0.04 0.00 0.00 175.30 175.54 1pmu s GLU 384 N -0.44 2.10 0.00 3.89 2.02 -1.26 -5.08 118.70 119.93 1pmu s GLU 384 Ca 0.36 0.70 0.00 0.00 0.02 0.00 0.00 54.97 56.06 1pmu s GLU 384 Cb -0.21 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1pmu s GLU 384 CO 0.23 -1.62 0.00 0.72 0.02 0.00 0.00 175.26 174.60 1pmu n HIS 385 N -3.45 -0.40 -4.38 1.61 8.25 -1.26 -5.14 115.22 110.46 1pmu n HIS 385 Ca 0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.25 1pmu n HIS 385 Cb 0.56 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.54 1pmu n HIS 385 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pmu s THR 386 N -2.39 2.19 0.00 1.59 -4.23 -1.26 -4.97 115.64 106.57 1pmu s THR 386 Ca 0.00 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1pmu s THR 386 Cb 0.00 -1.96 -0.00 0.00 1.34 0.00 0.00 72.50 71.88 1pmu s THR 386 CO 0.00 0.02 0.81 -0.38 -0.54 0.00 0.00 174.62 174.53 1pmu n ILE 387 N 0.80 -0.01 -0.35 2.99 5.41 -1.26 0.18 119.36 127.12 1pmu n ILE 387 Ca -0.17 1.22 0.32 0.00 1.00 0.00 0.00 62.75 65.12 1pmu n ILE 387 Cb 0.54 -1.62 0.67 0.00 -0.71 0.00 0.00 39.64 38.52 1pmu n ILE 387 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1pmu h GLU 388 N 0.00 0.12 -0.01 0.38 9.09 -1.95 0.12 114.58 122.33 1pmu h GLU 388 Ca 0.00 -0.01 -0.25 0.00 0.05 0.00 0.00 59.36 59.16 1pmu h GLU 388 Cb 0.01 -0.03 0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1pmu h GLU 388 CO -0.01 0.08 -0.98 0.93 0.05 0.00 0.00 179.01 179.08 1pmu h GLU 389 N 0.12 0.59 -0.16 1.06 5.08 0.14 -3.26 114.58 118.16 1pmu h GLU 389 Ca 0.61 -0.62 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1pmu h GLU 389 Cb 2.12 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.53 1pmu h GLU 389 CO -0.13 1.23 -0.35 -1.49 -1.00 0.00 0.00 179.01 177.28 1pmu h TRP 390 N 0.34 0.39 -0.39 4.33 4.06 0.22 -2.59 115.95 122.31 1pmu h TRP 390 Ca -0.10 -0.10 0.04 0.00 2.06 0.00 0.00 58.89 60.80 1pmu h TRP 390 Cb 1.62 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 29.65 1pmu h TRP 390 CO 0.08 0.65 0.14 -0.22 -3.56 0.00 0.00 178.44 175.53 1pmu h LYS 391 N 0.29 0.29 0.64 0.49 3.64 -1.34 0.91 116.57 121.50 1pmu h LYS 391 Ca 0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1pmu h LYS 391 Cb 0.75 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1pmu h LYS 391 CO 0.06 0.19 -0.31 0.93 -2.27 0.00 0.00 179.45 178.05 1pmu h GLU 392 N 0.30 -0.83 -0.72 1.90 5.08 -1.58 0.52 114.58 119.25 1pmu h GLU 392 Ca 0.18 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.73 1pmu h GLU 392 Cb 0.15 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 29.45 1pmu h GLU 392 CO -0.17 -0.52 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.01 1pmu h LEU 393 N -1.04 -0.86 -0.21 1.33 3.38 -1.27 0.98 115.31 117.62 1pmu h LEU 393 Ca -0.09 0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1pmu h LEU 393 Cb 0.70 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1pmu h LEU 393 CO 0.15 -0.27 -0.05 0.40 0.09 0.00 0.00 178.44 178.76 1pmu h ILE 394 N -0.04 1.29 -0.11 1.22 2.04 -0.74 -1.03 117.51 120.13 1pmu h ILE 394 Ca 0.33 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.18 1pmu h ILE 394 Cb 0.55 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1pmu h ILE 394 CO -0.76 0.32 -0.13 0.22 0.00 0.00 0.00 178.15 177.80 1pmu h TYR 395 N 0.13 -0.32 0.18 1.37 3.20 0.20 0.17 116.97 121.90 1pmu h TYR 395 Ca 0.05 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1pmu h TYR 395 Cb 0.51 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1pmu h TYR 395 CO 0.05 -0.19 -0.27 0.87 -1.64 0.00 0.00 178.16 176.98 1pmu h LYS 396 N -0.16 -0.50 -0.98 1.82 1.57 0.94 0.27 116.57 119.53 1pmu h LYS 396 Ca 0.08 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.09 1pmu h LYS 396 Cb 0.28 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 32.60 1pmu h LYS 396 CO -0.21 -0.33 0.58 1.49 -0.57 0.00 0.00 179.45 180.40 1pmu h GLU 397 N -0.52 0.68 -0.38 3.15 4.57 -0.66 0.69 114.58 122.11 1pmu h GLU 397 Ca 0.01 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.03 1pmu h GLU 397 Cb 0.52 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1pmu h GLU 397 CO -0.12 0.45 -0.28 0.28 -1.18 0.00 0.00 179.01 178.17 1pmu h VAL 398 N 0.70 1.28 -0.01 0.32 2.07 0.26 -1.50 116.25 119.36 1pmu h VAL 398 Ca 0.57 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1pmu h VAL 398 Cb 0.93 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1pmu h VAL 398 CO -0.40 0.47 0.00 0.23 0.02 0.00 0.00 177.57 177.89 1pmu n MET 399 N -4.09 1.07 -0.38 1.57 2.81 0.13 -4.65 117.12 113.59 1pmu n MET 399 Ca -0.01 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1pmu n MET 399 Cb 0.47 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1pmu n MET 399 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57