#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmo s PRO -3 N 0.00 3.80 0.57 1.61 0.02 -1.26 -5.02 135.00 134.72 2pmo s PRO -3 Ca 0.00 1.77 -0.15 0.00 0.02 0.00 0.00 61.00 62.64 2pmo s PRO -3 Cb 0.00 -4.06 -0.05 0.00 0.02 0.00 0.00 34.50 30.41 2pmo s PRO -3 CO 0.00 -1.30 1.02 -0.51 -0.33 0.00 0.00 177.00 175.88 2pmo s LEU -2 N 5.28 3.48 0.00 -5.54 1.43 -1.26 -5.09 118.68 116.98 2pmo s LEU -2 Ca 0.74 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2pmo s LEU -2 Cb -0.27 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.44 2pmo s LEU -2 CO 0.30 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2pmo n GLY -1 N -1.61 0.95 3.87 -3.19 0.00 -1.26 -5.05 105.19 98.90 2pmo n GLY -1 Ca 0.07 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 2pmo n GLY -1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pmo s SER 0 N -1.00 6.07 0.27 1.61 1.04 -1.26 -4.90 113.70 115.53 2pmo s SER 0 Ca 0.00 1.40 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2pmo s SER 0 Cb 0.00 -2.41 0.55 0.00 0.10 0.00 0.00 66.02 64.26 2pmo s SER 0 CO 0.00 -0.97 1.80 -0.03 0.98 0.00 0.00 173.24 175.02 2pmo h MET 1 N -0.39 0.78 -0.80 4.02 4.05 -1.96 -0.63 114.93 120.01 2pmo h MET 1 Ca -0.44 -0.05 0.11 0.00 -0.28 0.00 0.00 59.70 59.04 2pmo h MET 1 Cb 1.20 -0.18 -0.08 0.00 -0.80 0.00 0.00 31.60 31.74 2pmo h MET 1 CO 0.62 0.52 0.42 -0.22 0.23 0.00 0.00 176.91 178.48 2pmo h LYS 2 N 0.81 0.66 -0.10 0.39 3.64 -1.93 -0.17 116.57 119.86 2pmo h LYS 2 Ca 0.48 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.74 2pmo h LYS 2 Cb 0.59 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2pmo h LYS 2 CO -0.31 0.43 -0.34 -0.44 -2.27 0.00 0.00 179.45 176.52 2pmo h ASP 3 N 0.68 0.20 -0.10 4.20 5.19 -1.51 -1.26 116.42 123.81 2pmo h ASP 3 Ca 0.40 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.60 2pmo h ASP 3 Cb 0.46 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.92 2pmo h ASP 3 CO -0.29 0.53 -0.51 0.40 -3.12 0.00 0.00 179.24 176.25 2pmo h ILE 4 N 0.17 1.37 -0.17 0.35 2.04 -0.38 -3.25 117.51 117.64 2pmo h ILE 4 Ca 0.02 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.05 2pmo h ILE 4 Cb 0.69 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2pmo h ILE 4 CO 0.05 0.55 0.00 0.18 0.00 0.00 0.00 178.15 178.93 2pmo n LEU 5 N -4.23 1.36 0.31 1.44 4.77 -0.21 -4.16 117.00 116.29 2pmo n LEU 5 Ca -0.08 -0.60 0.19 0.00 -0.03 0.00 0.00 56.01 55.49 2pmo n LEU 5 Cb 0.60 -0.11 1.01 0.00 -2.33 0.00 0.00 43.42 42.59 2pmo n LEU 5 CO 0.46 0.30 1.11 0.77 -1.33 0.00 0.00 177.39 178.70 2pmo h SER 6 N 1.72 0.00 -0.15 -1.43 4.64 -1.26 -2.60 113.55 114.47 2pmo h SER 6 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pmo h SER 6 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2pmo h SER 6 CO 0.00 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 2pmo n ASN 7 N -3.30 2.42 -4.74 4.97 3.02 -1.26 -4.99 115.26 111.39 2pmo n ASN 7 Ca -0.02 -1.70 -0.41 0.00 -0.03 0.00 0.00 54.58 52.42 2pmo n ASN 7 Cb 0.14 -0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 2pmo n ASN 7 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2pmo s TYR 8 N -1.05 3.79 -1.39 3.10 5.04 -0.98 -4.98 117.35 120.89 2pmo s TYR 8 Ca 0.19 1.69 0.24 0.00 -2.44 0.00 0.00 57.07 56.75 2pmo s TYR 8 Cb 0.12 -2.97 0.35 0.00 0.35 0.00 0.00 41.96 39.81 2pmo s TYR 8 CO 0.17 0.24 1.30 0.43 -1.34 0.00 0.00 175.55 176.36 2pmo n SER 9 N 2.73 1.00 -2.60 4.32 7.64 -1.26 -4.26 113.62 121.19 2pmo n SER 9 Ca 0.00 -0.79 -0.19 0.00 1.01 0.00 0.00 58.87 58.90 2pmo n SER 9 Cb 0.49 0.40 0.01 0.00 -1.01 0.00 0.00 64.21 64.11 2pmo n SER 9 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2pmo n ASN 10 N -1.01 3.20 -4.62 6.43 4.05 -1.26 -5.04 115.26 117.00 2pmo n ASN 10 Ca 0.08 -3.27 -0.41 0.00 0.45 0.00 0.00 54.58 51.43 2pmo n ASN 10 Cb 0.36 -0.50 -0.05 0.00 1.23 0.00 0.00 39.78 40.82 2pmo n ASN 10 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2pmo s LEU 11 N -3.32 4.08 -0.11 1.20 0.20 -1.26 -2.29 118.68 117.18 2pmo s LEU 11 Ca 0.39 0.73 -0.03 0.00 0.69 0.00 0.00 54.13 55.91 2pmo s LEU 11 Cb 0.42 -2.98 -0.03 0.00 -0.43 0.00 0.00 46.19 43.16 2pmo s LEU 11 CO -0.09 -0.48 0.01 -0.63 -0.29 0.00 0.00 176.35 174.87 2pmo s ILE 12 N 2.72 4.38 0.10 6.68 1.01 0.69 -5.00 121.20 131.77 2pmo s ILE 12 Ca 0.30 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2pmo s ILE 12 Cb -0.15 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 2pmo s ILE 12 CO 0.10 0.57 1.18 -0.47 0.00 0.00 0.00 174.94 176.32 2pmo s TYR 13 N -0.55 3.47 0.17 3.97 5.04 -1.26 -1.54 117.35 126.65 2pmo s TYR 13 Ca 0.10 1.38 -0.33 0.00 -2.44 0.00 0.00 57.07 55.78 2pmo s TYR 13 Cb -0.12 -3.39 -0.13 0.00 0.35 0.00 0.00 41.96 38.67 2pmo s TYR 13 CO 0.02 -1.13 1.66 -0.11 -1.34 0.00 0.00 175.55 174.65 2pmo n LEU 14 N 3.43 3.53 -3.40 6.97 0.00 -0.63 -4.83 117.00 122.07 2pmo n LEU 14 Ca 0.07 1.07 -0.18 0.00 0.00 0.00 0.00 56.01 56.97 2pmo n LEU 14 Cb 0.46 -1.49 -0.10 0.00 0.00 0.00 0.00 43.42 42.29 2pmo n LEU 14 CO 0.55 -0.06 -0.18 0.21 0.00 0.00 0.00 177.39 177.91 2pmo s ASN 15 N 1.17 1.70 0.15 1.96 2.47 -1.26 -4.96 114.94 116.18 2pmo s ASN 15 Ca 0.78 -0.87 -0.05 0.00 0.42 0.00 0.00 52.86 53.13 2pmo s ASN 15 Cb -0.60 0.47 -0.06 0.00 -1.45 0.00 0.00 41.25 39.62 2pmo s ASN 15 CO 0.36 -0.38 0.39 -0.54 -3.72 0.00 0.00 177.10 173.21 2pmo s LYS 16 N 2.25 3.64 0.24 0.43 1.02 -1.26 -0.96 119.74 125.09 2pmo s LYS 16 Ca 0.10 -0.05 -0.22 0.00 0.02 0.00 0.00 55.97 55.82 2pmo s LYS 16 Cb -0.14 -2.84 0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2pmo s LYS 16 CO -0.30 0.46 0.79 1.52 -0.92 0.00 0.00 175.35 176.90 2pmo s TYR 17 N -1.66 -0.18 -0.11 3.18 1.13 -1.11 -4.99 117.35 113.61 2pmo s TYR 17 Ca 0.41 -0.22 -0.01 0.00 -1.41 0.00 0.00 57.07 55.85 2pmo s TYR 17 Cb -0.12 0.68 0.02 0.00 -1.10 0.00 0.00 41.96 41.45 2pmo s TYR 17 CO 0.24 -1.10 -0.07 0.08 -2.51 0.00 0.00 175.55 172.19 2pmo s VAL 18 N -3.72 0.94 -0.32 -3.49 1.01 -1.26 -1.07 120.40 112.48 2pmo s VAL 18 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2pmo s VAL 18 Cb -0.04 -0.98 0.06 0.00 0.00 0.00 0.00 36.38 35.42 2pmo s VAL 18 CO 0.05 0.35 0.04 -0.75 0.00 0.00 0.00 175.10 174.80 2pmo s LYS 19 N 1.73 2.37 7.75 2.72 2.20 -0.86 -4.99 119.74 130.65 2pmo s LYS 19 Ca 0.05 -1.36 0.00 0.00 -0.36 0.00 0.00 55.97 54.30 2pmo s LYS 19 Cb -0.13 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2pmo s LYS 19 CO -0.08 -0.70 0.00 0.39 -0.36 0.00 0.00 175.35 174.60 2pmo n GLU 20 N 4.63 0.00 -0.05 4.03 -0.58 -1.26 -2.34 120.64 125.08 2pmo n GLU 20 Ca -0.11 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.74 2pmo n GLU 20 Cb 0.43 0.00 0.46 0.00 -0.57 0.00 0.00 31.44 31.76 2pmo n GLU 20 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2pmo n LYS 21 N 13.70 1.53 -4.41 3.49 4.01 -1.26 -4.91 118.16 130.31 2pmo n LYS 21 Ca 0.00 -0.79 -0.34 0.00 -0.51 0.00 0.00 58.31 56.68 2pmo n LYS 21 Cb 0.00 -1.39 -0.10 0.00 -0.51 0.00 0.00 35.03 33.04 2pmo n LYS 21 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2pmo s ASP 22 N -1.65 5.02 -0.18 4.39 1.01 -0.99 -5.11 116.67 119.16 2pmo s ASP 22 Ca 0.33 0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.58 2pmo s ASP 22 Cb 0.17 -1.33 -0.03 0.00 1.01 0.00 0.00 42.92 42.74 2pmo s ASP 22 CO 0.27 0.34 -0.01 -0.54 0.21 0.00 0.00 175.17 175.44 2pmo s LYS 23 N -1.12 3.68 0.16 8.23 1.02 -1.26 -2.03 119.74 128.41 2pmo s LYS 23 Ca 0.15 -0.50 0.09 0.00 0.02 0.00 0.00 55.97 55.74 2pmo s LYS 23 Cb -0.11 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2pmo s LYS 23 CO 0.05 0.13 -0.15 0.71 -0.92 0.00 0.00 175.35 175.17 2pmo s TYR 24 N 0.69 2.54 -0.29 3.18 1.51 -0.23 -0.06 117.35 124.68 2pmo s TYR 24 Ca -0.00 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2pmo s TYR 24 Cb -0.14 -1.29 0.08 0.00 -0.11 0.00 0.00 41.96 40.51 2pmo s TYR 24 CO 0.02 0.46 0.02 0.42 -1.11 0.00 0.00 175.55 175.37 2pmo s ILE 25 N -1.48 1.57 -1.14 2.71 1.01 0.40 -2.76 121.20 121.52 2pmo s ILE 25 Ca 0.21 -1.63 -0.25 0.00 0.00 0.00 0.00 60.65 58.99 2pmo s ILE 25 Cb -0.09 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.35 2pmo s ILE 25 CO 0.12 -0.43 0.74 0.59 0.00 0.00 0.00 174.94 175.97 2pmo n ASN 26 N 4.59 -4.94 0.00 3.58 4.13 -0.13 -1.02 115.26 121.47 2pmo n ASN 26 Ca -0.04 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.12 2pmo n ASN 26 Cb 0.43 -2.68 0.00 0.00 -1.54 0.00 0.00 39.78 35.98 2pmo n ASN 26 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2pmo n ASP 27 N -2.45 0.00 -4.60 6.41 8.00 -1.26 -4.96 116.55 117.69 2pmo n ASP 27 Ca -0.11 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.96 2pmo n ASP 27 Cb 0.58 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2pmo n ASP 27 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2pmo s TYR 28 N -1.95 2.99 -0.04 1.24 1.51 -0.19 -4.57 117.35 116.35 2pmo s TYR 28 Ca 0.00 0.74 -0.30 0.00 -1.01 0.00 0.00 57.07 56.50 2pmo s TYR 28 Cb 0.00 -3.91 -0.03 0.00 -0.11 0.00 0.00 41.96 37.92 2pmo s TYR 28 CO 0.00 -0.98 1.03 0.50 -1.11 0.00 0.00 175.55 174.99 2pmo s ARG 29 N 3.79 4.47 -0.23 -0.62 3.52 -0.18 -0.45 118.95 129.25 2pmo s ARG 29 Ca 0.41 1.47 -0.29 0.00 -0.13 0.00 0.00 55.73 57.19 2pmo s ARG 29 Cb -0.10 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 2pmo s ARG 29 CO 0.23 -0.21 1.27 0.42 -0.81 0.00 0.00 175.30 176.20 2pmo s ILE 30 N 1.52 4.23 0.00 4.11 1.01 0.91 -1.82 121.20 131.17 2pmo s ILE 30 Ca 0.52 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.61 2pmo s ILE 30 Cb -0.21 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2pmo s ILE 30 CO 0.24 -0.30 0.00 -0.38 0.00 0.00 0.00 174.94 174.50 2pmo n ILE 31 N 5.77 0.00 -3.76 2.92 5.41 -0.83 -4.65 119.36 124.23 2pmo n ILE 31 Ca 0.14 0.42 -0.10 0.00 1.00 0.00 0.00 62.75 64.21 2pmo n ILE 31 Cb 0.46 -1.38 -0.05 0.00 -0.71 0.00 0.00 39.64 37.96 2pmo n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2pmo s ARG 32 N -0.84 1.19 -0.12 0.38 1.70 -1.24 -5.05 118.95 114.98 2pmo s ARG 32 Ca 0.00 -0.89 -0.24 0.00 -0.47 0.00 0.00 55.73 54.13 2pmo s ARG 32 Cb 0.00 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 2pmo s ARG 32 CO 0.00 -0.47 0.77 0.95 -1.08 0.00 0.00 175.30 175.46 2pmo s THR 33 N -3.87 4.96 0.05 4.99 -4.23 -1.26 -1.32 115.64 114.96 2pmo s THR 33 Ca 0.08 1.54 -0.17 0.00 -1.18 0.00 0.00 61.69 61.96 2pmo s THR 33 Cb 0.01 -4.09 -0.16 0.00 1.34 0.00 0.00 72.50 69.60 2pmo s THR 33 CO -0.06 0.14 1.27 -0.07 -0.54 0.00 0.00 174.62 175.36 2pmo h LEU 34 N 7.57 0.64 -7.10 4.79 3.38 -1.23 -3.46 115.31 119.90 2pmo h LEU 34 Ca -0.35 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 56.97 2pmo h LEU 34 Cb 1.17 -0.19 -0.23 0.00 0.09 0.00 0.00 40.66 41.49 2pmo h LEU 34 CO 0.79 1.14 -0.11 0.21 0.09 0.00 0.00 178.44 180.56 2pmo s ASN 35 N -6.65 -0.74 -0.35 -0.43 3.04 -1.19 -5.03 114.94 103.60 2pmo s ASN 35 Ca -0.13 1.24 -0.09 0.00 0.04 0.00 0.00 52.86 53.92 2pmo s ASN 35 Cb 0.06 1.13 0.02 0.00 -1.54 0.00 0.00 41.25 40.92 2pmo s ASN 35 CO 0.83 -0.22 0.15 -1.58 -3.04 0.00 0.00 177.10 173.24 2pmo s GLN 36 N 1.39 2.87 -0.03 0.43 2.00 -1.26 -0.52 119.66 124.54 2pmo s GLN 36 Ca -0.09 -1.03 0.16 0.00 -2.00 0.00 0.00 55.36 52.41 2pmo s GLN 36 Cb -0.06 -3.58 0.52 0.00 0.80 0.00 0.00 33.01 30.68 2pmo s GLN 36 CO -0.15 -0.62 1.42 0.41 -0.50 0.00 0.00 175.29 175.86 2pmo n GLY 37 N 4.93 1.80 1.49 2.59 0.00 0.02 -4.96 105.19 111.06 2pmo n GLY 37 Ca -0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 2pmo n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pmo n LYS 38 N 1.06 -1.27 0.00 1.61 4.81 -1.26 -4.43 118.16 118.68 2pmo n LYS 38 Ca 0.19 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2pmo n LYS 38 Cb 0.55 -4.05 0.00 0.00 0.02 0.00 0.00 35.03 31.55 2pmo n LYS 38 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2pmo n PHE 39 N -1.09 0.00 -3.48 5.64 3.72 -1.26 -5.09 117.46 115.90 2pmo n PHE 39 Ca -0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 2pmo n PHE 39 Cb 0.13 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 2pmo n PHE 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2pmo s ASN 40 N -1.49 -0.59 0.24 4.37 4.22 -1.26 -4.71 114.94 115.72 2pmo s ASN 40 Ca 0.00 0.34 0.11 0.00 -2.14 0.00 0.00 52.86 51.18 2pmo s ASN 40 Cb 0.00 0.55 -0.05 0.00 1.28 0.00 0.00 41.25 43.03 2pmo s ASN 40 CO 0.00 -0.76 -0.18 -1.59 -2.04 0.00 0.00 177.10 172.53 2pmo s LYS 41 N -2.44 1.73 -0.15 3.55 -2.85 -0.90 -0.80 119.74 117.89 2pmo s LYS 41 Ca -0.04 -1.61 -0.00 0.00 -1.00 0.00 0.00 55.97 53.31 2pmo s LYS 41 Cb -0.01 -1.87 -0.01 0.00 -2.06 0.00 0.00 37.83 33.89 2pmo s LYS 41 CO -0.02 0.36 -0.14 0.42 0.10 0.00 0.00 175.35 176.08 2pmo s ILE 42 N -2.17 2.82 -0.13 3.79 1.01 0.32 0.60 121.20 127.43 2pmo s ILE 42 Ca 0.27 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2pmo s ILE 42 Cb -0.06 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2pmo s ILE 42 CO 0.14 0.51 -0.15 -0.63 0.00 0.00 0.00 174.94 174.81 2pmo s ILE 43 N 0.69 2.80 -0.01 2.92 1.01 -0.23 -0.67 121.20 127.72 2pmo s ILE 43 Ca -0.07 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2pmo s ILE 43 Cb -0.16 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2pmo s ILE 43 CO 0.02 0.53 1.00 -0.22 0.00 0.00 0.00 174.94 176.26 2pmo s LEU 44 N 0.49 4.35 0.32 2.97 0.20 -0.44 0.21 118.68 126.78 2pmo s LEU 44 Ca -0.10 1.66 0.03 0.00 0.69 0.00 0.00 54.13 56.41 2pmo s LEU 44 Cb -0.16 -3.57 -0.05 0.00 -0.43 0.00 0.00 46.19 41.98 2pmo s LEU 44 CO 0.05 -0.30 0.10 0.00 -0.29 0.00 0.00 176.35 175.91 2pmo s GLU 46 N -3.89 1.07 -0.18 0.00 2.12 -0.76 -1.34 118.70 115.73 2pmo s GLU 46 Ca 0.34 -0.26 -0.06 0.00 0.36 0.00 0.00 54.97 55.36 2pmo s GLU 46 Cb 0.06 -0.98 0.09 0.00 0.26 0.00 0.00 34.13 33.56 2pmo s GLU 46 CO 0.15 0.03 0.37 0.21 -0.54 0.00 0.00 175.26 175.48 2pmo s LYS 47 N 0.55 0.27 -1.09 4.30 2.20 -0.54 -1.01 119.74 124.41 2pmo s LYS 47 Ca -0.09 0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 56.42 2pmo s LYS 47 Cb -0.12 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.34 2pmo s LYS 47 CO 0.01 -0.29 0.92 -0.25 -0.36 0.00 0.00 175.35 175.39 2pmo n ASP 48 N 5.38 -3.36 -1.06 1.43 8.00 -1.26 -2.67 116.55 123.02 2pmo n ASP 48 Ca -0.07 -0.61 -0.12 0.00 0.71 0.00 0.00 54.79 54.69 2pmo n ASP 48 Cb 0.50 -4.91 -0.05 0.00 -0.02 0.00 0.00 41.12 36.64 2pmo n ASP 48 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2pmo n ASN 49 N -3.05 -4.45 -4.41 -2.24 3.02 -1.26 -4.93 115.26 97.93 2pmo n ASN 49 Ca -0.21 0.29 -0.31 0.00 -0.03 0.00 0.00 54.58 54.33 2pmo n ASN 49 Cb 0.65 -3.63 -0.13 0.00 -0.61 0.00 0.00 39.78 36.05 2pmo n ASN 49 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2pmo s LYS 50 N -2.88 1.97 -0.01 3.52 2.20 -1.09 -5.13 119.74 118.32 2pmo s LYS 50 Ca 0.00 -1.03 -0.13 0.00 -0.36 0.00 0.00 55.97 54.45 2pmo s LYS 50 Cb 0.00 -2.11 -0.05 0.00 -1.51 0.00 0.00 37.83 34.16 2pmo s LYS 50 CO 0.00 0.53 0.37 -0.06 -0.36 0.00 0.00 175.35 175.83 2pmo s PHE 51 N -0.87 3.70 0.22 4.03 2.99 -1.26 -1.47 117.98 125.32 2pmo s PHE 51 Ca 0.13 0.92 0.04 0.00 0.00 0.00 0.00 56.93 58.03 2pmo s PHE 51 Cb -0.10 -2.23 -0.05 0.00 0.00 0.00 0.00 43.02 40.63 2pmo s PHE 51 CO 0.04 0.65 -0.03 0.71 -0.00 0.00 0.00 175.22 176.59 2pmo s TYR 52 N -1.09 1.57 -0.13 0.36 1.51 -0.45 -3.91 117.35 115.21 2pmo s TYR 52 Ca 0.23 -0.86 -0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2pmo s TYR 52 Cb -0.16 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2pmo s TYR 52 CO 0.12 0.03 -0.11 0.00 -1.11 0.00 0.00 175.55 174.49 2pmo s ALA 53 N -3.34 1.60 -0.31 3.71 0.00 -0.28 -0.20 121.76 122.94 2pmo s ALA 53 Ca 0.27 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2pmo s ALA 53 Cb 0.05 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.21 2pmo s ALA 53 CO 0.08 -0.42 0.05 -0.51 0.00 0.00 0.00 175.76 174.95 2pmo s LEU 54 N 1.59 4.03 -0.31 0.00 1.02 0.13 -0.42 118.68 124.73 2pmo s LEU 54 Ca 0.05 -1.16 -0.29 0.00 0.02 0.00 0.00 54.13 52.75 2pmo s LEU 54 Cb -0.13 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.30 2pmo s LEU 54 CO -0.09 -0.28 1.29 -0.75 0.02 0.00 0.00 176.35 176.54 2pmo s LYS 55 N 1.34 3.91 -0.08 1.70 2.20 -0.57 -1.06 119.74 127.18 2pmo s LYS 55 Ca -0.03 1.22 -0.20 0.00 -0.36 0.00 0.00 55.97 56.60 2pmo s LYS 55 Cb -0.19 -3.87 -0.04 0.00 -1.51 0.00 0.00 37.83 32.21 2pmo s LYS 55 CO 0.01 -1.12 0.55 0.21 -0.36 0.00 0.00 175.35 174.63 2pmo s LYS 56 N 4.16 4.34 0.23 4.03 2.20 0.20 -1.51 119.74 133.40 2pmo s LYS 56 Ca 0.56 0.60 0.10 0.00 -0.36 0.00 0.00 55.97 56.86 2pmo s LYS 56 Cb -0.16 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 2pmo s LYS 56 CO 0.23 0.20 -0.18 0.71 -0.36 0.00 0.00 175.35 175.94 2pmo s TYR 57 N 0.45 2.05 -0.15 4.03 1.51 0.09 -2.11 117.35 123.22 2pmo s TYR 57 Ca 0.29 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.88 2pmo s TYR 57 Cb -0.16 -0.93 0.06 0.00 -0.11 0.00 0.00 41.96 40.81 2pmo s TYR 57 CO 0.13 0.54 0.08 -1.21 -1.11 0.00 0.00 175.55 173.99 2pmo s GLU 58 N -3.39 0.07 0.13 -0.62 2.02 -1.26 -1.50 118.70 114.15 2pmo s GLU 58 Ca 0.25 -0.03 -0.23 0.00 0.02 0.00 0.00 54.97 54.99 2pmo s GLU 58 Cb -0.04 -1.65 -0.03 0.00 0.10 0.00 0.00 34.13 32.51 2pmo s GLU 58 CO 0.11 -0.62 1.67 -0.22 0.02 0.00 0.00 175.26 176.22 2pmo h LYS 59 N 8.41 -0.19 0.00 1.61 3.11 -1.47 -0.27 116.57 127.78 2pmo h LYS 59 Ca -0.15 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.70 2pmo h LYS 59 Cb 1.14 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.42 2pmo h LYS 59 CO 0.27 -0.13 -0.05 0.66 -2.81 0.00 0.00 179.45 177.40 2pmo h SER 60 N -0.20 0.00 0.40 4.20 4.64 -1.96 0.66 113.55 121.29 2pmo h SER 60 Ca 0.08 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.09 2pmo h SER 60 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2pmo h SER 60 CO -0.22 0.05 -1.72 -0.07 -0.87 0.00 0.00 176.83 174.01 2pmo h LEU 61 N 0.00 0.21 -0.06 5.97 3.38 -1.87 -3.40 115.31 119.53 2pmo h LEU 61 Ca -0.00 -0.40 -0.17 0.00 0.09 0.00 0.00 57.88 57.40 2pmo h LEU 61 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2pmo h LEU 61 CO 0.01 1.35 -0.82 -0.07 0.09 0.00 0.00 178.44 179.00 2pmo h LEU 62 N 0.04 0.00 -0.01 1.67 3.38 0.12 -3.28 115.31 117.22 2pmo h LEU 62 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2pmo h LEU 62 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2pmo h LEU 62 CO 0.10 0.82 0.00 -1.84 0.09 0.00 0.00 178.44 177.61 2pmo n GLU 63 N -3.34 0.02 0.08 1.13 0.28 0.11 -2.71 120.64 116.22 2pmo n GLU 63 Ca 0.01 0.07 -0.20 0.00 -0.16 0.00 0.00 57.16 56.87 2pmo n GLU 63 Cb 0.85 -1.53 -0.15 0.00 1.43 0.00 0.00 31.44 32.04 2pmo n GLU 63 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2pmo h LYS 64 N 0.00 0.35 -6.26 3.44 1.57 -1.77 -3.44 116.57 110.47 2pmo h LYS 64 Ca 0.00 -0.60 -0.55 0.00 -1.87 0.00 0.00 60.65 57.63 2pmo h LYS 64 Cb 0.47 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 2pmo h LYS 64 CO 0.00 1.24 1.24 0.21 -0.57 0.00 0.00 179.45 181.57 2pmo s LYS 65 N -2.60 3.19 -0.22 3.15 2.47 -1.20 -4.96 119.74 119.56 2pmo s LYS 65 Ca -0.11 1.01 -0.02 0.00 -1.56 0.00 0.00 55.97 55.29 2pmo s LYS 65 Cb 0.06 -4.21 0.07 0.00 -1.46 0.00 0.00 37.83 32.29 2pmo s LYS 65 CO 0.87 -2.05 0.04 1.03 0.16 0.00 0.00 175.35 175.40 2pmo s ARG 66 N 5.88 0.75 0.30 4.03 0.52 -1.26 -0.77 118.95 128.39 2pmo s ARG 66 Ca 0.70 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 55.37 2pmo s ARG 66 Cb -0.17 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.16 2pmo s ARG 66 CO 0.29 -0.70 0.44 -0.51 0.02 0.00 0.00 175.30 174.84 2pmo s ASP 67 N 1.78 6.18 0.29 0.23 -0.00 -1.13 -4.95 116.67 119.07 2pmo s ASP 67 Ca 0.00 0.07 -0.20 0.00 -0.00 0.00 0.00 52.55 52.43 2pmo s ASP 67 Cb -0.17 -1.68 -0.09 0.00 -0.00 0.00 0.00 42.92 40.98 2pmo s ASP 67 CO -0.11 -0.25 0.79 -0.36 -0.00 0.00 0.00 175.17 175.23 2pmo s PHE 68 N -2.13 3.55 0.00 4.23 0.40 -1.26 -2.75 117.98 120.02 2pmo s PHE 68 Ca 0.39 1.44 0.00 0.00 -0.60 0.00 0.00 56.93 58.16 2pmo s PHE 68 Cb -0.09 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.76 2pmo s PHE 68 CO 0.31 0.21 0.00 -2.37 0.70 0.00 0.00 175.22 174.07 2pmo n THR 69 N 0.28 0.00 -1.94 0.64 5.66 -1.21 -4.94 114.28 112.77 2pmo n THR 69 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2pmo n THR 69 Cb 0.52 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 2pmo n THR 69 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2pmo n LYS 70 N -1.43 -5.17 -0.03 1.09 4.81 -1.25 -5.01 118.16 111.17 2pmo n LYS 70 Ca 0.00 3.70 0.00 0.00 -0.87 0.00 0.00 58.31 61.14 2pmo n LYS 70 Cb 0.17 -3.93 0.00 0.00 0.02 0.00 0.00 35.03 31.29 2pmo n LYS 70 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2pmo n SER 71 N 1.76 0.00 0.12 3.14 3.41 -1.26 -4.87 113.62 115.91 2pmo n SER 71 Ca 0.00 -0.19 0.11 0.00 -0.26 0.00 0.00 58.87 58.53 2pmo n SER 71 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2pmo n SER 71 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2pmo h ASN 72 N 0.00 0.00 -0.32 4.04 4.21 -1.97 -3.42 115.58 118.12 2pmo h ASN 72 Ca 0.00 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 2pmo h ASN 72 Cb 0.00 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.11 2pmo h ASN 72 CO 0.00 0.03 -0.10 -0.46 -1.29 0.00 0.00 177.43 175.61 2pmo n ASN 73 N -2.74 2.51 0.00 5.81 0.23 -1.26 -4.98 115.26 114.83 2pmo n ASN 73 Ca 0.00 -3.73 0.00 0.00 -0.53 0.00 0.00 54.58 50.32 2pmo n ASN 73 Cb 0.56 -0.62 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 2pmo n ASN 73 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2pmo n ASP 74 N -1.09 0.00 -4.69 0.53 9.92 -1.26 -4.91 116.55 115.05 2pmo n ASP 74 Ca 0.32 0.00 -0.45 0.00 -0.53 0.00 0.00 54.79 54.13 2pmo n ASP 74 Cb 1.01 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.45 2pmo n ASP 74 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2pmo n LYS 75 N 0.00 2.44 -2.18 -1.24 4.81 -1.26 -4.86 118.16 115.87 2pmo n LYS 75 Ca 0.00 0.88 -0.39 0.00 -0.87 0.00 0.00 58.31 57.93 2pmo n LYS 75 Cb 0.00 -2.71 -0.02 0.00 0.02 0.00 0.00 35.03 32.32 2pmo n LYS 75 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2pmo s ILE 76 N 1.92 2.89 0.06 3.15 1.01 -1.26 -4.34 121.20 124.62 2pmo s ILE 76 Ca 0.81 0.81 0.06 0.00 0.00 0.00 0.00 60.65 62.34 2pmo s ILE 76 Cb -0.60 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2pmo s ILE 76 CO 0.39 0.13 -0.14 -0.94 0.00 0.00 0.00 174.94 174.38 2pmo s SER 77 N -0.81 4.14 -0.03 3.58 1.04 -1.26 -4.89 113.70 115.47 2pmo s SER 77 Ca 0.54 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.66 2pmo s SER 77 Cb -0.36 -0.76 -0.02 0.00 0.10 0.00 0.00 66.02 64.98 2pmo s SER 77 CO 0.46 0.23 -0.20 -0.51 0.98 0.00 0.00 173.24 174.20 2pmo s ILE 78 N -1.03 2.57 -0.12 -1.02 2.07 -1.26 -3.34 121.20 119.07 2pmo s ILE 78 Ca 0.17 -0.95 -0.01 0.00 -1.41 0.00 0.00 60.65 58.44 2pmo s ILE 78 Cb -0.11 -1.97 0.04 0.00 0.13 0.00 0.00 42.46 40.55 2pmo s ILE 78 CO 0.08 0.56 -0.01 -0.54 -1.91 0.00 0.00 174.94 173.12 2pmo s LYS 79 N -0.76 0.85 0.53 3.50 -0.14 -1.11 -4.99 119.74 117.62 2pmo s LYS 79 Ca 0.11 -0.13 -0.16 0.00 -1.36 0.00 0.00 55.97 54.43 2pmo s LYS 79 Cb -0.10 -1.43 -0.07 0.00 -1.68 0.00 0.00 37.83 34.54 2pmo s LYS 79 CO 0.00 -0.39 1.00 -1.54 -0.76 0.00 0.00 175.35 173.67 2pmo s SER 80 N 1.87 6.46 0.18 2.83 1.04 -1.26 -2.83 113.70 121.99 2pmo s SER 80 Ca 0.03 1.60 0.13 0.00 0.48 0.00 0.00 55.95 58.18 2pmo s SER 80 Cb -0.14 -2.51 0.67 0.00 0.10 0.00 0.00 66.02 64.14 2pmo s SER 80 CO -0.07 -0.70 1.39 0.29 0.98 0.00 0.00 173.24 175.13 2pmo n LYS 81 N -1.74 0.08 0.01 4.02 4.76 0.05 -1.80 118.16 123.55 2pmo n LYS 81 Ca 0.07 0.57 -0.18 0.00 -2.87 0.00 0.00 58.31 55.89 2pmo n LYS 81 Cb 0.54 -1.76 -0.10 0.00 -1.84 0.00 0.00 35.03 31.88 2pmo n LYS 81 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2pmo h TYR 82 N 0.00 0.88 -0.79 2.13 3.20 -1.77 -2.72 116.97 117.89 2pmo h TYR 82 Ca 0.00 -0.44 0.19 0.00 3.14 0.00 0.00 58.73 61.62 2pmo h TYR 82 Cb 0.02 -0.11 -0.13 0.00 1.54 0.00 0.00 36.73 38.04 2pmo h TYR 82 CO 0.00 1.27 0.08 -0.44 -1.64 0.00 0.00 178.16 177.43 2pmo h ASP 83 N 0.24 -0.23 -0.82 -2.11 3.32 -1.69 -0.18 116.42 114.95 2pmo h ASP 83 Ca -0.08 0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2pmo h ASP 83 Cb 1.44 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 41.27 2pmo h ASP 83 CO 0.16 -0.16 0.55 0.44 -1.72 0.00 0.00 179.24 178.50 2pmo h ASP 84 N 0.14 0.95 -0.35 6.45 3.32 -1.54 -2.52 116.42 122.86 2pmo h ASP 84 Ca 0.45 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.31 2pmo h ASP 84 Cb 0.83 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2pmo h ASP 84 CO -0.66 0.69 -0.43 0.15 -1.72 0.00 0.00 179.24 177.27 2pmo h PHE 85 N 1.12 1.11 -0.76 4.55 3.57 -0.86 -1.85 116.94 123.81 2pmo h PHE 85 Ca 0.30 -0.35 0.16 0.00 3.53 0.00 0.00 57.97 61.62 2pmo h PHE 85 Cb -0.13 -0.23 -0.14 0.00 2.79 0.00 0.00 35.95 38.25 2pmo h PHE 85 CO 0.00 1.18 -0.09 0.87 -2.23 0.00 0.00 178.31 178.04 2pmo h LYS 86 N 0.72 0.04 -0.39 1.11 1.57 -0.65 0.44 116.57 119.40 2pmo h LYS 86 Ca 0.05 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2pmo h LYS 86 Cb 1.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2pmo h LYS 86 CO 0.10 0.03 -0.29 -0.97 -0.57 0.00 0.00 179.45 177.75 2pmo h ASN 87 N 0.05 0.94 -0.91 0.86 -1.24 -1.38 -2.87 115.58 111.02 2pmo h ASN 87 Ca 0.39 -0.44 0.05 0.00 0.71 0.00 0.00 56.30 57.01 2pmo h ASN 87 Cb 0.66 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.39 2pmo h ASN 87 CO -0.73 1.18 0.60 -0.08 -1.29 0.00 0.00 177.43 177.11 2pmo h GLU 88 N 0.71 1.06 0.42 6.67 4.81 -0.31 -2.58 114.58 125.36 2pmo h GLU 88 Ca 0.08 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2pmo h GLU 88 Cb 0.87 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2pmo h GLU 88 CO 0.08 0.70 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.76 2pmo h LEU 89 N 1.09 -0.55 -0.77 1.64 3.38 -0.06 -1.49 115.31 118.56 2pmo h LEU 89 Ca 0.38 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.64 2pmo h LEU 89 Cb 0.11 0.15 -0.14 0.00 0.09 0.00 0.00 40.66 40.87 2pmo h LEU 89 CO -0.13 -0.36 0.21 1.67 0.09 0.00 0.00 178.44 179.91 2pmo n GLN 90 N -3.68 -0.05 0.17 1.13 7.27 -1.10 0.35 117.38 121.47 2pmo n GLN 90 Ca -0.07 1.11 -0.11 0.00 0.07 0.00 0.00 57.00 57.99 2pmo n GLN 90 Cb 0.24 -1.86 -0.06 0.00 2.41 0.00 0.00 30.24 30.97 2pmo n GLN 90 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2pmo h ILE 91 N 0.00 0.36 -1.06 1.69 2.04 -1.25 -2.98 117.51 116.31 2pmo h ILE 91 Ca 0.55 -0.70 0.28 0.00 1.00 0.00 0.00 64.86 66.00 2pmo h ILE 91 Cb 1.32 0.57 -0.09 0.00 -0.74 0.00 0.00 36.82 37.88 2pmo h ILE 91 CO -0.66 0.08 0.69 0.40 0.00 0.00 0.00 178.15 178.66 2pmo h ILE 92 N -1.01 0.50 0.00 -0.67 2.04 0.18 0.14 117.51 118.69 2pmo h ILE 92 Ca -0.05 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2pmo h ILE 92 Cb 0.51 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2pmo h ILE 92 CO 0.08 0.06 -0.04 0.00 0.00 0.00 0.00 178.15 178.25 2pmo h THR 93 N 0.33 0.18 0.00 -0.27 1.03 0.05 -3.18 112.91 111.05 2pmo h THR 93 Ca 0.59 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 66.60 2pmo h THR 93 Cb 1.61 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 70.01 2pmo h THR 93 CO -0.26 0.04 -0.02 -0.90 -0.01 0.00 0.00 175.52 174.37 2pmo n ASP 94 N -3.26 1.20 -4.65 0.00 5.75 0.42 -5.00 116.55 111.01 2pmo n ASP 94 Ca -0.01 -1.68 -0.43 0.00 -0.01 0.00 0.00 54.79 52.66 2pmo n ASP 94 Cb 0.22 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.26 2pmo n ASP 94 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2pmo s ILE 95 N -0.69 4.13 -0.30 2.12 1.09 -0.82 -4.98 121.20 121.76 2pmo s ILE 95 Ca 0.02 1.35 -0.03 0.00 -1.10 0.00 0.00 60.65 60.89 2pmo s ILE 95 Cb 0.02 -3.95 0.10 0.00 -1.06 0.00 0.00 42.46 37.57 2pmo s ILE 95 CO 0.00 -0.21 0.13 -0.54 -0.10 0.00 0.00 174.94 174.22 2pmo s LYS 96 N 3.78 0.35 -0.20 2.79 1.02 -1.26 -4.51 119.74 121.70 2pmo s LYS 96 Ca 0.58 -0.72 -0.23 0.00 0.02 0.00 0.00 55.97 55.62 2pmo s LYS 96 Cb -0.22 -1.38 0.06 0.00 -0.52 0.00 0.00 37.83 35.77 2pmo s LYS 96 CO 0.19 -1.02 0.63 1.21 -0.92 0.00 0.00 175.35 175.44 2pmo s ASN 97 N 1.91 -0.65 0.00 2.83 3.04 -1.26 -5.02 114.94 115.79 2pmo s ASN 97 Ca 0.10 1.16 0.26 0.00 0.04 0.00 0.00 52.86 54.42 2pmo s ASN 97 Cb -0.17 1.16 1.18 0.00 -1.54 0.00 0.00 41.25 41.88 2pmo s ASN 97 CO -0.32 -0.29 1.85 -1.84 -3.04 0.00 0.00 177.10 173.46 2pmo n GLU 98 N 2.42 0.14 -0.00 0.43 0.28 -1.26 -2.76 120.64 119.89 2pmo n GLU 98 Ca -0.15 0.05 0.07 0.00 -0.16 0.00 0.00 57.16 56.97 2pmo n GLU 98 Cb 0.56 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.84 2pmo n GLU 98 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2pmo n TYR 99 N -1.42 0.00 -4.13 -1.84 4.02 -1.26 -4.89 117.16 107.65 2pmo n TYR 99 Ca 0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.70 2pmo n TYR 99 Cb 0.26 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.50 2pmo n TYR 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pmo s LEU 101 N -2.74 3.48 -0.18 0.00 2.96 0.77 -4.49 118.68 118.49 2pmo s LEU 101 Ca 0.28 0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 54.96 2pmo s LEU 101 Cb -0.11 -3.31 -0.05 0.00 0.50 0.00 0.00 46.19 43.23 2pmo s LEU 101 CO 0.20 -1.72 0.16 -0.89 -1.32 0.00 0.00 176.35 172.78 2pmo s THR 102 N 6.64 5.41 0.46 3.68 2.01 -1.26 -4.94 115.64 127.64 2pmo s THR 102 Ca 0.68 0.25 -0.20 0.00 0.31 0.00 0.00 61.69 62.73 2pmo s THR 102 Cb -0.17 -3.48 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 2pmo s THR 102 CO 0.30 0.47 0.98 0.00 -0.69 0.00 0.00 174.62 175.69 2pmo n GLU 104 N -0.88 1.38 0.00 0.00 1.02 0.17 -5.00 120.64 117.32 2pmo n GLU 104 Ca 0.08 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 2pmo n GLU 104 Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2pmo n GLU 104 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pmo n GLY 105 N 1.38 3.45 3.32 0.62 0.00 -1.25 -4.99 105.19 107.73 2pmo n GLY 105 Ca 0.09 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2pmo n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pmo s ILE 106 N -2.00 2.89 -0.19 -0.61 1.01 -0.97 -1.10 121.20 120.24 2pmo s ILE 106 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 2pmo s ILE 106 Cb 0.00 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 2pmo s ILE 106 CO 0.00 0.51 -0.00 -0.63 0.00 0.00 0.00 174.94 174.82 2pmo s ILE 107 N 0.60 4.00 0.16 2.92 1.01 0.11 -0.23 121.20 129.78 2pmo s ILE 107 Ca -0.08 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 2pmo s ILE 107 Cb -0.16 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.54 2pmo s ILE 107 CO 0.03 0.44 0.46 0.28 0.00 0.00 0.00 174.94 176.15 2pmo s THR 108 N 0.87 0.04 -0.07 2.92 -1.32 -0.59 0.70 115.64 118.19 2pmo s THR 108 Ca 0.01 -0.71 0.10 0.00 -1.21 0.00 0.00 61.69 59.88 2pmo s THR 108 Cb -0.14 -1.41 0.16 0.00 -1.51 0.00 0.00 72.50 69.59 2pmo s THR 108 CO 0.02 -0.20 1.06 -0.46 -2.21 0.00 0.00 174.62 172.82 2pmo n ASN 109 N -0.29 1.94 0.00 8.08 6.94 -1.12 -1.60 115.26 129.20 2pmo n ASN 109 Ca -0.12 -2.54 0.00 0.00 -0.02 0.00 0.00 54.58 51.90 2pmo n ASN 109 Cb 0.63 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 2pmo n ASN 109 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2pmo n TYR 110 N -0.94 0.00 0.01 -2.53 0.53 -1.26 -4.78 117.16 108.19 2pmo n TYR 110 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.97 2pmo n TYR 110 Cb 0.51 -0.37 0.00 0.00 -1.03 0.00 0.00 39.34 38.45 2pmo n TYR 110 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2pmo n ASP 111 N -0.14 0.25 -4.71 7.72 4.64 -1.26 -4.93 116.55 118.12 2pmo n ASP 111 Ca 0.00 0.04 -0.42 0.00 -1.38 0.00 0.00 54.79 53.03 2pmo n ASP 111 Cb 0.07 -0.07 -0.03 0.00 -1.04 0.00 0.00 41.12 40.05 2pmo n ASP 111 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2pmo s GLU 112 N -1.24 4.53 -0.04 -0.67 2.02 -1.26 -1.09 118.70 120.96 2pmo s GLU 112 Ca 0.00 1.38 0.06 0.00 0.02 0.00 0.00 54.97 56.44 2pmo s GLU 112 Cb 0.00 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 2pmo s GLU 112 CO 0.00 -0.08 -0.23 0.08 0.02 0.00 0.00 175.26 175.05 2pmo s VAL 113 N 1.14 2.28 -0.09 2.63 1.01 -0.56 -2.81 120.40 124.00 2pmo s VAL 113 Ca 0.51 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2pmo s VAL 113 Cb -0.20 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2pmo s VAL 113 CO 0.26 0.58 -0.15 -0.31 0.00 0.00 0.00 175.10 175.48 2pmo s TYR 114 N -0.50 1.82 -0.21 5.22 1.51 0.22 -0.73 117.35 124.68 2pmo s TYR 114 Ca 0.07 -0.78 -0.05 0.00 -1.01 0.00 0.00 57.07 55.30 2pmo s TYR 114 Cb -0.11 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 2pmo s TYR 114 CO 0.01 -0.39 0.01 0.42 -1.11 0.00 0.00 175.55 174.48 2pmo s ILE 115 N 0.80 3.94 -0.35 2.71 1.01 -0.57 0.08 121.20 128.81 2pmo s ILE 115 Ca -0.11 -0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 2pmo s ILE 115 Cb -0.16 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2pmo s ILE 115 CO 0.02 0.41 0.67 -0.63 0.00 0.00 0.00 174.94 175.41 2pmo s ILE 116 N 1.17 4.85 0.27 2.92 1.01 -0.26 -1.51 121.20 129.66 2pmo s ILE 116 Ca 0.03 0.68 0.11 0.00 0.00 0.00 0.00 60.65 61.46 2pmo s ILE 116 Cb -0.14 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2pmo s ILE 116 CO 0.01 -0.33 -0.10 -0.31 0.00 0.00 0.00 174.94 174.21 2pmo s TYR 117 N 2.80 2.50 0.65 3.97 1.51 0.43 0.45 117.35 129.66 2pmo s TYR 117 Ca 0.26 -0.27 -0.18 0.00 -1.01 0.00 0.00 57.07 55.87 2pmo s TYR 117 Cb -0.14 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2pmo s TYR 117 CO 0.15 0.66 1.26 -1.83 -1.11 0.00 0.00 175.55 174.68 2pmo s GLU 118 N -3.53 2.60 -0.26 -0.62 -1.05 -1.26 -1.13 118.70 113.44 2pmo s GLU 118 Ca 0.30 1.96 -0.20 0.00 -0.15 0.00 0.00 54.97 56.89 2pmo s GLU 118 Cb -0.06 -1.86 -0.02 0.00 -0.44 0.00 0.00 34.13 31.75 2pmo s GLU 118 CO 0.17 -1.53 0.60 -0.47 0.95 0.00 0.00 175.26 174.98 2pmo s TYR 119 N -1.52 3.27 -0.87 4.83 5.04 -1.25 -4.34 117.35 122.51 2pmo s TYR 119 Ca 0.80 0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 56.01 2pmo s TYR 119 Cb -0.35 -2.84 0.17 0.00 0.35 0.00 0.00 41.96 39.30 2pmo s TYR 119 CO 0.39 -0.34 0.94 -1.64 -1.34 0.00 0.00 175.55 173.56 2pmo s MET 120 N 2.48 3.57 0.47 4.97 -1.94 -1.26 -4.92 119.30 122.67 2pmo s MET 120 Ca 0.25 -2.06 0.19 0.00 -1.71 0.00 0.00 55.69 52.36 2pmo s MET 120 Cb -0.15 -4.66 1.01 0.00 2.01 0.00 0.00 34.83 33.04 2pmo s MET 120 CO 0.09 -1.54 1.51 0.93 -0.01 0.00 0.00 175.02 176.00 2pmo h GLU 121 N 8.38 0.00 -0.57 2.03 3.07 -1.87 -0.49 114.58 125.13 2pmo h GLU 121 Ca 0.11 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 2pmo h GLU 121 Cb 1.03 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.87 2pmo h GLU 121 CO 0.95 0.00 0.13 0.09 -1.40 0.00 0.00 179.01 178.77 2pmo n ASN 122 N -2.38 4.61 0.00 1.42 5.03 -0.62 -4.94 115.26 118.38 2pmo n ASN 122 Ca -0.01 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.27 2pmo n ASN 122 Cb 0.38 -0.68 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 2pmo n ASN 122 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2pmo n ASP 123 N -0.17 0.00 -4.92 6.41 10.43 -0.19 -4.66 116.55 123.45 2pmo n ASP 123 Ca 0.33 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.43 2pmo n ASP 123 Cb 1.21 0.00 0.07 0.00 1.84 0.00 0.00 41.12 44.24 2pmo n ASP 123 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2pmo s SER 124 N -4.00 4.89 0.19 -2.24 1.04 -1.26 -1.74 113.70 110.58 2pmo s SER 124 Ca 0.00 0.59 -0.12 0.00 0.48 0.00 0.00 55.95 56.90 2pmo s SER 124 Cb 0.00 -1.27 0.18 0.00 0.10 0.00 0.00 66.02 65.04 2pmo s SER 124 CO 0.00 -1.57 1.75 0.40 0.98 0.00 0.00 173.24 174.79 2pmo h ILE 125 N -0.64 0.82 -3.85 -1.02 1.08 -0.27 -3.45 117.51 110.19 2pmo h ILE 125 Ca -0.45 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 63.79 2pmo h ILE 125 Cb 1.31 0.43 -0.16 0.00 -3.07 0.00 0.00 36.82 35.33 2pmo h ILE 125 CO 0.62 0.07 -0.47 -0.76 -0.69 0.00 0.00 178.15 176.91 2pmo s LEU 126 N -10.37 1.71 -0.03 1.44 1.43 -1.26 -4.92 118.68 106.68 2pmo s LEU 126 Ca -0.13 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.37 2pmo s LEU 126 Cb 0.15 0.75 -0.03 0.00 0.03 0.00 0.00 46.19 47.09 2pmo s LEU 126 CO 0.73 -0.62 -0.13 -0.54 0.23 0.00 0.00 176.35 176.03 2pmo s LYS 127 N -3.31 2.46 -0.14 1.70 3.01 -0.60 -4.42 119.74 118.44 2pmo s LYS 127 Ca 0.01 -0.74 -0.07 0.00 -1.01 0.00 0.00 55.97 54.17 2pmo s LYS 127 Cb 0.03 -2.39 -0.04 0.00 -1.01 0.00 0.00 37.83 34.42 2pmo s LYS 127 CO -0.08 0.61 0.09 0.12 0.51 0.00 0.00 175.35 176.60 2pmo s PHE 128 N -0.82 3.39 -0.34 3.18 5.36 -1.26 -1.04 117.98 126.45 2pmo s PHE 128 Ca 0.13 0.31 0.03 0.00 -0.96 0.00 0.00 56.93 56.44 2pmo s PHE 128 Cb -0.11 -1.98 0.19 0.00 -0.34 0.00 0.00 43.02 40.78 2pmo s PHE 128 CO 0.03 0.46 0.72 0.34 -1.46 0.00 0.00 175.22 175.31 2pmo s ASP 129 N -0.42 -1.28 0.00 6.13 -1.08 -1.26 -4.88 116.67 113.88 2pmo s ASP 129 Ca 0.10 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.88 2pmo s ASP 129 Cb -0.12 1.71 0.00 0.00 -1.46 0.00 0.00 42.92 43.05 2pmo s ASP 129 CO 0.02 -0.19 0.00 -0.62 0.52 0.00 0.00 175.17 174.90 2pmo n GLU 130 N 4.77 0.00 -3.61 4.34 1.02 -1.26 -4.73 120.64 121.17 2pmo n GLU 130 Ca 0.08 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2pmo n GLU 130 Cb 0.57 -3.09 -0.01 0.00 -0.02 0.00 0.00 31.44 28.89 2pmo n GLU 130 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2pmo s TYR 131 N -0.71 -0.07 0.19 -0.32 -0.85 -1.26 -5.12 117.35 109.20 2pmo s TYR 131 Ca 0.00 -0.02 -0.20 0.00 -0.52 0.00 0.00 57.07 56.33 2pmo s TYR 131 Cb 0.00 0.54 -0.08 0.00 0.38 0.00 0.00 41.96 42.80 2pmo s TYR 131 CO 0.00 -0.26 0.71 -0.06 -1.52 0.00 0.00 175.55 174.42 2pmo s PHE 132 N -2.43 3.72 0.10 -3.49 0.40 -1.20 -4.29 117.98 110.78 2pmo s PHE 132 Ca 0.13 1.40 -0.09 0.00 -0.60 0.00 0.00 56.93 57.77 2pmo s PHE 132 Cb 0.03 -2.62 0.00 0.00 0.51 0.00 0.00 43.02 40.94 2pmo s PHE 132 CO -0.04 0.41 0.21 -0.59 0.70 0.00 0.00 175.22 175.91 2pmo s PHE 133 N -1.39 0.12 -0.13 0.36 -0.12 -0.21 -4.88 117.98 111.73 2pmo s PHE 133 Ca 0.39 -0.54 -0.11 0.00 -0.05 0.00 0.00 56.93 56.62 2pmo s PHE 133 Cb -0.18 -0.03 -0.08 0.00 -0.63 0.00 0.00 43.02 42.10 2pmo s PHE 133 CO 0.22 -0.57 0.13 0.28 -0.05 0.00 0.00 175.22 175.23 2pmo h VAL 134 N 2.70 0.46 0.00 -2.49 2.07 -1.87 -1.59 116.25 115.54 2pmo h VAL 134 Ca -0.34 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2pmo h VAL 134 Cb 1.21 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2pmo h VAL 134 CO 0.55 0.16 -0.62 0.18 0.02 0.00 0.00 177.57 177.86 2pmo n LEU 135 N -4.66 1.79 -4.19 2.57 4.77 -1.26 -4.70 117.00 111.33 2pmo n LEU 135 Ca -0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 2pmo n LEU 135 Cb 0.25 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 2pmo n LEU 135 CO 0.12 0.30 -0.31 -1.81 -1.33 0.00 0.00 177.39 174.36 2pmo s ASP 136 N -3.57 0.67 0.06 -1.43 1.11 -1.25 -5.04 116.67 107.21 2pmo s ASP 136 Ca 0.00 -1.20 0.14 0.00 0.18 0.00 0.00 52.55 51.67 2pmo s ASP 136 Cb 0.00 0.23 -0.15 0.00 1.07 0.00 0.00 42.92 44.06 2pmo s ASP 136 CO 0.00 -0.67 0.89 0.07 1.18 0.00 0.00 175.17 176.64 2pmo h LYS 137 N 2.79 0.00 0.22 8.23 5.09 -1.99 -3.38 116.57 127.53 2pmo h LYS 137 Ca -0.36 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.04 2pmo h LYS 137 Cb 1.20 0.00 0.03 0.00 0.10 0.00 0.00 32.23 33.56 2pmo h LYS 137 CO 0.61 0.45 -1.57 -0.97 -2.09 0.00 0.00 179.45 175.88 2pmo h ASN 138 N 0.00 0.73 -3.59 7.07 -1.24 -2.02 -3.41 115.58 113.11 2pmo h ASN 138 Ca -0.17 -0.88 -0.65 0.00 0.71 0.00 0.00 56.30 55.31 2pmo h ASN 138 Cb 1.72 -0.24 -0.16 0.00 0.73 0.00 0.00 38.32 40.38 2pmo h ASN 138 CO 0.07 1.71 -0.04 -0.31 -1.29 0.00 0.00 177.43 177.57 2pmo s TYR 139 N -2.60 3.15 -0.70 0.67 1.51 -1.26 -5.03 117.35 113.10 2pmo s TYR 139 Ca -0.11 0.05 -0.05 0.00 -1.01 0.00 0.00 57.07 55.95 2pmo s TYR 139 Cb 0.05 -3.01 0.18 0.00 -0.11 0.00 0.00 41.96 39.07 2pmo s TYR 139 CO 0.91 -0.63 0.54 0.95 -1.11 0.00 0.00 175.55 176.21 2pmo s THR 140 N 2.44 4.17 -0.01 -0.71 -4.23 -1.26 -3.86 115.64 112.18 2pmo s THR 140 Ca 0.19 -2.96 -0.02 0.00 -1.18 0.00 0.00 61.69 57.71 2pmo s THR 140 Cb -0.15 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2pmo s THR 140 CO 0.14 -0.93 0.16 0.00 -0.54 0.00 0.00 174.62 173.45 2pmo s PHE 142 N -1.28 3.24 -0.01 0.00 0.40 -1.26 -4.44 117.98 114.63 2pmo s PHE 142 Ca 0.26 0.07 -0.33 0.00 -0.60 0.00 0.00 56.93 56.33 2pmo s PHE 142 Cb -0.12 -2.04 -0.11 0.00 0.51 0.00 0.00 43.02 41.26 2pmo s PHE 142 CO 0.17 0.19 1.88 -0.89 0.70 0.00 0.00 175.22 177.27 2pmo n ILE 143 N 3.35 0.57 -1.73 0.64 5.41 -1.26 -4.91 119.36 121.43 2pmo n ILE 143 Ca -0.17 -0.10 -0.38 0.00 1.00 0.00 0.00 62.75 63.10 2pmo n ILE 143 Cb 0.52 -2.00 0.06 0.00 -0.71 0.00 0.00 39.64 37.51 2pmo n ILE 143 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2pmo n PRO 144 N 6.54 1.30 -0.17 0.38 -0.02 -1.26 -4.77 135.00 137.00 2pmo n PRO 144 Ca 0.21 0.50 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 2pmo n PRO 144 Cb 0.33 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.28 2pmo n PRO 144 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2pmo h ILE 145 N 0.82 1.24 -0.67 4.25 6.09 -1.98 -1.63 117.51 125.63 2pmo h ILE 145 Ca -0.51 -0.82 0.19 0.00 -1.37 0.00 0.00 64.86 62.36 2pmo h ILE 145 Cb 1.33 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 39.44 2pmo h ILE 145 CO 0.54 0.30 0.62 0.06 -3.07 0.00 0.00 178.15 176.60 2pmo h GLN 146 N 0.66 0.00 0.10 2.19 3.07 -2.00 -0.85 115.11 118.28 2pmo h GLN 146 Ca 0.15 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.53 2pmo h GLN 146 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.85 2pmo h GLN 146 CO 0.00 0.00 -2.02 0.28 0.09 0.00 0.00 178.83 177.18 2pmo n VAL 147 N -3.83 1.73 -0.04 1.86 0.31 -0.73 -4.25 118.33 113.39 2pmo n VAL 147 Ca 0.13 -0.67 -0.08 0.00 -0.01 0.00 0.00 64.34 63.71 2pmo n VAL 147 Cb 0.86 -1.61 -0.02 0.00 -0.91 0.00 0.00 33.84 32.17 2pmo n VAL 147 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2pmo h ILE 148 N 0.06 0.41 -0.86 2.52 2.04 -0.30 -2.49 117.51 118.89 2pmo h ILE 148 Ca -0.43 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.51 2pmo h ILE 148 Cb 2.02 0.41 -0.10 0.00 -0.74 0.00 0.00 36.82 38.41 2pmo h ILE 148 CO 0.07 0.00 -0.50 0.29 0.00 0.00 0.00 178.15 178.01 2pmo n LYS 149 N -5.37 -0.37 -0.08 2.37 5.02 -0.65 -0.69 118.16 118.39 2pmo n LYS 149 Ca -0.01 1.30 -0.10 0.00 -2.02 0.00 0.00 58.31 57.49 2pmo n LYS 149 Cb 0.28 -1.92 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 2pmo n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pmo h ILE 151 N -0.36 0.51 -0.48 0.00 2.04 -0.61 0.46 117.51 119.07 2pmo h ILE 151 Ca 0.13 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2pmo h ILE 151 Cb 0.58 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2pmo h ILE 151 CO -0.49 0.02 0.08 0.40 0.00 0.00 0.00 178.15 178.16 2pmo h ILE 152 N 0.13 1.25 -0.44 -0.67 1.08 -0.38 -1.79 117.51 116.68 2pmo h ILE 152 Ca 0.32 -0.93 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 2pmo h ILE 152 Cb 0.51 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 2pmo h ILE 152 CO -0.51 0.33 0.23 0.50 -0.69 0.00 0.00 178.15 178.01 2pmo h LYS 153 N 0.68 0.62 -0.55 2.37 3.64 0.67 -1.54 116.57 122.46 2pmo h LYS 153 Ca 0.15 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2pmo h LYS 153 Cb 0.40 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2pmo h LYS 153 CO 0.01 0.51 0.26 1.03 -2.27 0.00 0.00 179.45 178.98 2pmo h SER 154 N 0.57 0.73 -0.44 4.20 0.87 0.06 -2.24 113.55 117.30 2pmo h SER 154 Ca 0.15 -0.14 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 2pmo h SER 154 Cb 0.07 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2pmo h SER 154 CO -0.02 0.66 -0.14 0.58 -0.53 0.00 0.00 176.83 177.37 2pmo h VAL 155 N 0.74 1.27 -0.66 2.23 2.07 -1.21 -2.68 116.25 118.02 2pmo h VAL 155 Ca 0.19 -1.27 0.13 0.00 0.82 0.00 0.00 66.70 66.57 2pmo h VAL 155 Cb 0.13 1.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.98 2pmo h VAL 155 CO -0.02 0.43 0.11 -0.07 0.02 0.00 0.00 177.57 178.04 2pmo h LEU 156 N 0.70 -0.07 -0.92 2.57 4.07 -1.11 0.22 115.31 120.77 2pmo h LEU 156 Ca 0.11 0.14 0.04 0.00 0.08 0.00 0.00 57.88 58.24 2pmo h LEU 156 Cb 0.69 0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.58 2pmo h LEU 156 CO 0.05 -0.04 0.60 0.78 -1.08 0.00 0.00 178.44 178.75 2pmo h ASN 157 N 0.22 0.99 -0.41 -0.43 2.35 -1.21 0.16 115.58 117.26 2pmo h ASN 157 Ca 0.35 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.15 2pmo h ASN 157 Cb 0.57 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 2pmo h ASN 157 CO -0.48 0.68 0.11 0.28 -1.65 0.00 0.00 177.43 176.38 2pmo h SER 158 N 1.15 0.08 -0.73 5.81 0.02 -0.81 -2.27 113.55 116.80 2pmo h SER 158 Ca 0.37 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.44 2pmo h SER 158 Cb 0.01 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 2pmo h SER 158 CO -0.12 0.08 0.42 -0.26 -1.14 0.00 0.00 176.83 175.81 2pmo h PHE 159 N 0.26 0.78 -0.96 3.45 0.05 -0.10 -0.64 116.94 119.77 2pmo h PHE 159 Ca 0.19 0.03 0.10 0.00 3.82 0.00 0.00 57.97 62.12 2pmo h PHE 159 Cb 0.21 -0.24 -0.08 0.00 2.00 0.00 0.00 35.95 37.84 2pmo h PHE 159 CO -0.17 0.37 0.60 0.77 -0.18 0.00 0.00 178.31 179.70 2pmo h SER 160 N 0.77 0.89 -0.01 2.17 0.02 -0.44 -0.59 113.55 116.36 2pmo h SER 160 Ca 0.33 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 2pmo h SER 160 Cb 0.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2pmo h SER 160 CO -0.19 0.50 -0.11 0.22 -1.14 0.00 0.00 176.83 176.11 2pmo h TYR 161 N 0.99 0.13 -0.16 3.45 3.20 -0.81 -1.90 116.97 121.87 2pmo h TYR 161 Ca 0.46 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 62.22 2pmo h TYR 161 Cb 0.40 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2pmo h TYR 161 CO -0.02 0.81 -0.09 -0.84 -1.64 0.00 0.00 178.16 176.38 2pmo h ILE 162 N -0.58 1.32 0.45 1.81 3.07 -1.01 0.41 117.51 122.99 2pmo h ILE 162 Ca -0.01 -1.17 -0.02 0.00 1.55 0.00 0.00 64.86 65.21 2pmo h ILE 162 Cb 0.83 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 2pmo h ILE 162 CO 0.02 0.34 -0.22 0.45 -1.05 0.00 0.00 178.15 177.70 2pmo h HIS 163 N 0.01 -0.57 0.08 0.16 3.86 -1.08 1.42 115.15 119.03 2pmo h HIS 163 Ca 0.03 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.07 2pmo h HIS 163 Cb 0.58 0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2pmo h HIS 163 CO 0.07 -0.24 -0.78 -0.91 0.86 0.00 0.00 177.93 176.92 2pmo h ASN 164 N -0.99 0.27 0.08 2.45 2.35 -1.42 -2.56 115.58 115.77 2pmo h ASN 164 Ca -0.06 -0.89 -0.18 0.00 -0.55 0.00 0.00 56.30 54.62 2pmo h ASN 164 Cb 0.58 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2pmo h ASN 164 CO 0.10 1.35 -0.86 -0.33 -1.65 0.00 0.00 177.43 176.04 2pmo h GLU 165 N -0.60 0.18 0.00 0.81 5.08 -1.26 -3.40 114.58 115.39 2pmo h GLU 165 Ca -0.16 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.79 2pmo h GLU 165 Cb 1.46 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 2pmo h GLU 165 CO 0.05 1.15 -1.70 1.63 -1.00 0.00 0.00 179.01 179.13 2pmo n LYS 166 N -4.21 0.64 -3.23 2.33 4.76 0.03 -4.99 118.16 113.49 2pmo n LYS 166 Ca -0.18 0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.11 2pmo n LYS 166 Cb 0.75 -1.66 0.07 0.00 -1.84 0.00 0.00 35.03 32.35 2pmo n LYS 166 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2pmo n ASN 167 N -2.59 -3.01 -4.29 4.39 5.15 0.19 -4.98 115.26 110.13 2pmo n ASN 167 Ca -0.09 -0.49 -0.31 0.00 -0.60 0.00 0.00 54.58 53.09 2pmo n ASN 167 Cb 0.73 -4.26 -0.16 0.00 -0.53 0.00 0.00 39.78 35.56 2pmo n ASN 167 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2pmo s ILE 168 N -3.28 2.05 -0.15 -1.44 1.01 0.43 -2.22 121.20 117.59 2pmo s ILE 168 Ca 0.13 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 2pmo s ILE 168 Cb -0.06 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2pmo s ILE 168 CO 0.60 0.57 0.02 0.00 0.00 0.00 0.00 174.94 176.13 2pmo h HIS 170 N 6.21 0.40 -2.46 0.00 2.76 -1.90 -2.47 115.15 117.69 2pmo h HIS 170 Ca -0.40 -0.21 -0.36 0.00 -2.20 0.00 0.00 60.37 57.20 2pmo h HIS 170 Cb 1.18 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.07 2pmo h HIS 170 CO 0.58 1.01 -0.45 0.54 -1.30 0.00 0.00 177.93 178.31 2pmo n ARG 171 N -4.39 -1.41 -0.55 5.26 1.74 -1.26 -2.77 116.66 113.26 2pmo n ARG 171 Ca -0.10 0.87 -0.01 0.00 -0.77 0.00 0.00 57.85 57.84 2pmo n ARG 171 Cb 0.56 -5.35 -0.01 0.00 -1.02 0.00 0.00 32.46 26.64 2pmo n ARG 171 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pmo n ASP 172 N -1.38 -0.18 -4.67 0.55 2.03 -1.26 -4.45 116.55 107.19 2pmo n ASP 172 Ca -0.21 -0.38 -0.42 0.00 0.52 0.00 0.00 54.79 54.30 2pmo n ASP 172 Cb 0.66 0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 41.08 2pmo n ASP 172 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2pmo s VAL 173 N 0.00 3.06 -0.13 5.18 1.01 -1.26 -4.80 120.40 123.45 2pmo s VAL 173 Ca 0.00 0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.98 2pmo s VAL 173 Cb 0.00 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.28 2pmo s VAL 173 CO 0.00 -0.01 0.61 -0.75 0.00 0.00 0.00 175.10 174.94 2pmo s LYS 174 N 3.80 0.85 0.39 2.72 2.20 -1.26 -4.67 119.74 123.77 2pmo s LYS 174 Ca 0.82 0.48 0.22 0.00 -0.36 0.00 0.00 55.97 57.13 2pmo s LYS 174 Cb -0.41 0.41 1.26 0.00 -1.51 0.00 0.00 37.83 37.58 2pmo s LYS 174 CO 0.37 -0.20 1.64 -1.35 -0.36 0.00 0.00 175.35 175.45 2pmo h PRO 175 N 4.11 0.18 -0.80 4.03 0.11 -1.92 0.35 132.00 138.06 2pmo h PRO 175 Ca -0.28 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.91 2pmo h PRO 175 Cb 1.16 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2pmo h PRO 175 CO 0.26 0.12 0.52 0.77 -0.21 0.00 0.00 178.00 179.46 2pmo h SER 176 N 0.18 0.69 0.04 -2.05 0.02 -1.96 -2.69 113.55 107.79 2pmo h SER 176 Ca 0.78 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.74 2pmo h SER 176 Cb 2.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.51 2pmo h SER 176 CO -0.54 0.42 -0.15 0.59 -1.14 0.00 0.00 176.83 176.01 2pmo n ASN 177 N -4.50 1.85 -4.29 3.07 3.02 0.12 -4.73 115.26 109.80 2pmo n ASN 177 Ca 0.13 -1.48 -0.43 0.00 -0.03 0.00 0.00 54.58 52.77 2pmo n ASN 177 Cb 0.29 0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.51 2pmo n ASN 177 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pmo s ILE 178 N -2.21 4.76 0.12 2.41 1.01 -1.02 -1.00 121.20 125.27 2pmo s ILE 178 Ca 0.29 -1.48 0.03 0.00 0.00 0.00 0.00 60.65 59.49 2pmo s ILE 178 Cb 0.20 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2pmo s ILE 178 CO 0.42 -0.72 0.15 -0.76 0.00 0.00 0.00 174.94 174.02 2pmo s LEU 179 N 1.51 3.95 -0.00 2.97 1.43 -0.47 0.11 118.68 128.18 2pmo s LEU 179 Ca 0.04 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2pmo s LEU 179 Cb -0.27 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 2pmo s LEU 179 CO 0.02 0.11 -0.03 -0.32 0.23 0.00 0.00 176.35 176.36 2pmo s MET 180 N -2.83 0.26 0.00 1.70 1.75 -0.71 -0.90 119.30 118.56 2pmo s MET 180 Ca 0.31 -0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.65 2pmo s MET 180 Cb -0.11 -0.26 0.00 0.00 2.84 0.00 0.00 34.83 37.30 2pmo s MET 180 CO 0.24 0.06 0.00 -0.40 -0.65 0.00 0.00 175.02 174.27 2pmo n ASP 181 N 3.04 0.10 -0.75 1.11 5.75 -1.05 -1.59 116.55 123.18 2pmo n ASP 181 Ca -0.13 -0.21 0.12 0.00 -0.01 0.00 0.00 54.79 54.56 2pmo n ASP 181 Cb 0.59 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.99 2pmo n ASP 181 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2pmo n LYS 182 N -0.20 2.01 -0.00 0.11 2.85 -1.26 -4.43 118.16 117.24 2pmo n LYS 182 Ca 0.00 -1.50 0.08 0.00 -1.05 0.00 0.00 58.31 55.85 2pmo n LYS 182 Cb 0.00 -1.46 -0.11 0.00 -0.65 0.00 0.00 35.03 32.81 2pmo n LYS 182 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2pmo n ASN 183 N 0.77 0.94 -3.94 -5.58 5.03 -1.26 -3.80 115.26 107.41 2pmo n ASN 183 Ca 0.17 -0.44 -0.30 0.00 0.87 0.00 0.00 54.58 54.88 2pmo n ASN 183 Cb 0.46 1.39 -0.16 0.00 -1.02 0.00 0.00 39.78 40.46 2pmo n ASN 183 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2pmo s GLY 184 N -3.27 1.26 0.59 7.41 0.00 -1.26 -4.79 107.32 107.26 2pmo s GLY 184 Ca -0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 44.72 43.36 2pmo s GLY 184 CO 0.70 0.93 0.89 0.50 0.00 0.00 0.00 173.10 176.12 2pmo s ARG 185 N 1.42 2.86 -0.08 2.90 0.52 -1.26 -4.64 118.95 120.67 2pmo s ARG 185 Ca -0.05 -0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2pmo s ARG 185 Cb -0.19 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.02 2pmo s ARG 185 CO -0.06 -0.72 -0.09 0.08 0.02 0.00 0.00 175.30 174.53 2pmo s VAL 186 N -2.98 0.98 -0.05 3.52 1.01 -1.26 -2.52 120.40 119.10 2pmo s VAL 186 Ca 0.54 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2pmo s VAL 186 Cb -0.11 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2pmo s VAL 186 CO 0.44 0.34 -0.13 -0.54 0.00 0.00 0.00 175.10 175.21 2pmo s LYS 187 N 1.13 1.60 0.23 2.72 1.02 -0.08 -4.74 119.74 121.61 2pmo s LYS 187 Ca -0.06 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2pmo s LYS 187 Cb -0.14 -1.36 -0.09 0.00 -0.52 0.00 0.00 37.83 35.72 2pmo s LYS 187 CO -0.01 0.10 1.21 -1.17 -0.92 0.00 0.00 175.35 174.56 2pmo s LEU 188 N 0.42 4.46 0.32 3.17 2.96 0.02 -1.37 118.68 128.66 2pmo s LEU 188 Ca -0.10 2.34 0.06 0.00 -0.22 0.00 0.00 54.13 56.21 2pmo s LEU 188 Cb -0.13 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 2pmo s LEU 188 CO 0.03 -0.38 0.28 -0.94 -1.32 0.00 0.00 176.35 174.02 2pmo s SER 189 N -0.13 1.49 -0.19 3.68 1.04 -0.17 -0.16 113.70 119.26 2pmo s SER 189 Ca 0.51 -1.71 -0.08 0.00 0.48 0.00 0.00 55.95 55.15 2pmo s SER 189 Cb -0.34 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.35 2pmo s SER 189 CO 0.40 -1.06 0.16 -0.67 0.98 0.00 0.00 173.24 173.06 2pmo n ASP 190 N -1.42 -2.24 -1.64 7.02 -0.08 -1.26 -4.81 116.55 112.12 2pmo n ASP 190 Ca 0.07 1.18 -0.01 0.00 -1.51 0.00 0.00 54.79 54.52 2pmo n ASP 190 Cb 0.63 -4.70 0.30 0.00 2.34 0.00 0.00 41.12 39.68 2pmo n ASP 190 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2pmo n PHE 191 N 1.24 1.91 0.41 -0.67 3.01 -1.26 -4.66 117.46 117.44 2pmo n PHE 191 Ca -0.28 -1.11 0.09 0.00 1.01 0.00 0.00 57.45 57.16 2pmo n PHE 191 Cb 0.43 -0.56 0.38 0.00 -0.01 0.00 0.00 39.48 39.71 2pmo n PHE 191 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pmo n GLY 192 N -0.25 -1.07 0.13 1.37 0.00 -1.26 -1.29 105.19 102.82 2pmo n GLY 192 Ca 0.34 0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.40 2pmo n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pmo n GLU 193 N -1.84 0.14 -2.45 1.61 -0.58 -1.26 -4.93 120.64 111.33 2pmo n GLU 193 Ca 0.02 -0.65 -0.34 0.00 -0.42 0.00 0.00 57.16 55.77 2pmo n GLU 193 Cb 0.18 -1.03 -0.02 0.00 -0.57 0.00 0.00 31.44 29.99 2pmo n GLU 193 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2pmo s SER 194 N -0.41 6.19 0.19 1.62 0.01 -0.41 -4.66 113.70 116.23 2pmo s SER 194 Ca 0.04 1.96 -0.18 0.00 1.31 0.00 0.00 55.95 59.08 2pmo s SER 194 Cb 0.03 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.73 2pmo s SER 194 CO 0.05 -0.89 0.52 -1.83 0.41 0.00 0.00 173.24 171.50 2pmo s GLU 195 N -3.32 1.37 0.24 12.44 -1.05 -0.93 -4.77 118.70 122.67 2pmo s GLU 195 Ca 0.68 -0.85 -0.28 0.00 -0.15 0.00 0.00 54.97 54.37 2pmo s GLU 195 Cb -0.18 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 33.95 2pmo s GLU 195 CO 0.23 -0.58 0.90 0.71 0.95 0.00 0.00 175.26 177.47 2pmo s TYR 196 N -3.87 3.92 0.57 4.83 1.51 -1.26 -1.49 117.35 121.56 2pmo s TYR 196 Ca 0.09 1.83 -0.15 0.00 -1.01 0.00 0.00 57.07 57.83 2pmo s TYR 196 Cb -0.01 -2.92 -0.05 0.00 -0.11 0.00 0.00 41.96 38.87 2pmo s TYR 196 CO -0.03 0.43 1.02 -1.64 -1.11 0.00 0.00 175.55 174.22 2pmo s MET 197 N -1.33 3.61 -0.22 -0.62 -1.94 -0.94 -4.91 119.30 112.95 2pmo s MET 197 Ca 0.41 0.99 0.01 0.00 -1.71 0.00 0.00 55.69 55.40 2pmo s MET 197 Cb -0.24 -2.08 0.05 0.00 2.01 0.00 0.00 34.83 34.57 2pmo s MET 197 CO 0.29 -0.56 -0.09 0.08 -0.01 0.00 0.00 175.02 174.73 2pmo s VAL 198 N -2.71 1.71 -1.51 -6.03 1.01 -0.28 -4.69 120.40 107.89 2pmo s VAL 198 Ca 0.59 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2pmo s VAL 198 Cb -0.12 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.48 2pmo s VAL 198 CO 0.39 0.08 0.59 0.47 0.00 0.00 0.00 175.10 176.62 2pmo n ASP 199 N 4.64 -1.66 0.00 3.32 10.43 -1.26 -1.59 116.55 130.43 2pmo n ASP 199 Ca -0.14 -0.98 0.00 0.00 2.57 0.00 0.00 54.79 56.24 2pmo n ASP 199 Cb 0.45 -3.06 0.00 0.00 1.84 0.00 0.00 41.12 40.35 2pmo n ASP 199 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2pmo n LYS 200 N -4.42 -0.46 -4.44 -1.24 4.76 -1.26 -5.01 118.16 106.09 2pmo n LYS 200 Ca -0.16 0.12 -0.22 0.00 -2.87 0.00 0.00 58.31 55.18 2pmo n LYS 200 Cb 0.61 -3.46 -0.10 0.00 -1.84 0.00 0.00 35.03 30.24 2pmo n LYS 200 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2pmo s LYS 201 N -0.48 1.58 0.10 1.97 1.02 -0.62 -1.00 119.74 122.30 2pmo s LYS 201 Ca 0.00 -1.80 0.02 0.00 0.02 0.00 0.00 55.97 54.21 2pmo s LYS 201 Cb 0.00 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 36.08 2pmo s LYS 201 CO 0.00 0.04 -0.07 0.96 -0.92 0.00 0.00 175.35 175.36 2pmo s ILE 202 N -2.99 0.73 -0.29 2.17 -4.36 0.32 -1.13 121.20 115.65 2pmo s ILE 202 Ca 0.30 -1.87 -0.07 0.00 -0.26 0.00 0.00 60.65 58.75 2pmo s ILE 202 Cb 0.04 -1.60 0.00 0.00 1.25 0.00 0.00 42.46 42.15 2pmo s ILE 202 CO 0.12 -0.82 0.07 -0.54 0.24 0.00 0.00 174.94 174.02 2pmo s LYS 203 N -3.62 3.16 0.00 0.37 1.02 -1.26 -2.09 119.74 117.32 2pmo s LYS 203 Ca 0.10 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2pmo s LYS 203 Cb 0.04 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2pmo s LYS 203 CO -0.04 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 2pmo n GLY 204 N 4.87 1.80 3.23 -3.33 0.00 -1.26 -4.88 105.19 105.62 2pmo n GLY 204 Ca -0.15 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 43.97 2pmo n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pmo n SER 205 N 0.00 -5.31 -3.74 1.61 2.88 -1.26 -5.03 113.62 102.77 2pmo n SER 205 Ca 0.00 -0.46 -0.13 0.00 -1.33 0.00 0.00 58.87 56.96 2pmo n SER 205 Cb 0.00 -4.29 -0.13 0.00 -0.75 0.00 0.00 64.21 59.04 2pmo n SER 205 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2pmo s ARG 206 N -6.00 0.19 0.00 -1.46 3.52 -1.26 -5.11 118.95 108.83 2pmo s ARG 206 Ca 0.44 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 2pmo s ARG 206 Cb -0.19 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.09 2pmo s ARG 206 CO 0.61 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.36 2pmo n GLY 207 N 4.08 0.50 3.21 8.12 0.00 -1.26 -4.91 105.19 114.92 2pmo n GLY 207 Ca -0.24 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2pmo n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pmo s THR 208 N -3.04 2.61 0.22 2.61 2.01 -1.26 -5.05 115.64 113.74 2pmo s THR 208 Ca 0.00 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.12 2pmo s THR 208 Cb 0.00 -2.14 0.24 0.00 0.01 0.00 0.00 72.50 70.61 2pmo s THR 208 CO 0.00 0.50 1.63 1.88 -0.69 0.00 0.00 174.62 177.94 2pmo h TYR 209 N 7.90 -0.25 0.00 4.92 0.05 -1.97 0.23 116.97 127.85 2pmo h TYR 209 Ca -0.42 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.41 2pmo h TYR 209 Cb 1.16 0.21 0.00 0.00 1.01 0.00 0.00 36.73 39.11 2pmo h TYR 209 CO 0.52 -0.25 0.00 -0.85 -1.05 0.00 0.00 178.16 176.52 2pmo n GLU 210 N -5.40 0.08 0.00 4.88 0.00 -1.26 -2.06 120.64 116.88 2pmo n GLU 210 Ca 0.09 0.22 0.07 0.00 0.00 0.00 0.00 57.16 57.53 2pmo n GLU 210 Cb 0.35 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.34 2pmo n GLU 210 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2pmo n PHE 211 N -1.42 0.00 -2.65 -1.84 3.01 0.77 -4.95 117.46 110.38 2pmo n PHE 211 Ca 0.05 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.10 2pmo n PHE 211 Cb 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 2pmo n PHE 211 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2pmo s MET 212 N -1.29 4.69 0.67 -1.08 -1.94 -0.87 -4.24 119.30 115.23 2pmo s MET 212 Ca 0.16 1.56 -0.13 0.00 -1.71 0.00 0.00 55.69 55.57 2pmo s MET 212 Cb 0.12 -3.32 0.00 0.00 2.01 0.00 0.00 34.83 33.64 2pmo s MET 212 CO 0.21 0.21 1.07 -1.25 -0.01 0.00 0.00 175.02 175.25 2pmo s PRO 213 N -0.35 2.93 0.54 2.03 0.04 -1.26 -4.95 135.00 133.98 2pmo s PRO 213 Ca 0.47 1.10 0.22 0.00 0.04 0.00 0.00 61.00 62.83 2pmo s PRO 213 Cb -0.26 -1.98 1.41 0.00 0.04 0.00 0.00 34.50 33.70 2pmo s PRO 213 CO 0.32 -1.12 2.09 -1.35 0.04 0.00 0.00 177.00 176.98 2pmo h PRO 214 N -0.37 0.00 -0.82 0.56 0.11 -1.89 -2.55 132.00 127.04 2pmo h PRO 214 Ca -0.45 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.84 2pmo h PRO 214 Cb 1.22 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 2pmo h PRO 214 CO 0.56 0.00 0.30 0.93 -0.21 0.00 0.00 178.00 179.58 2pmo h GLU 215 N 0.00 0.36 0.00 1.05 3.07 -1.92 0.12 114.58 117.26 2pmo h GLU 215 Ca 0.11 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2pmo h GLU 215 Cb 0.48 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2pmo h GLU 215 CO -0.00 0.24 0.17 1.19 -1.40 0.00 0.00 179.01 179.20 2pmo n PHE 216 N -5.07 0.00 -0.92 4.33 0.99 -0.96 -0.68 117.46 115.15 2pmo n PHE 216 Ca 0.18 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.71 2pmo n PHE 216 Cb 0.53 -0.32 0.16 0.00 -1.00 0.00 0.00 39.48 38.86 2pmo n PHE 216 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2pmo n PHE 217 N -1.31 0.30 -3.38 1.38 3.01 0.42 -4.93 117.46 112.95 2pmo n PHE 217 Ca 0.00 -0.90 -0.01 0.00 1.01 0.00 0.00 57.45 57.55 2pmo n PHE 217 Cb 0.17 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 2pmo n PHE 217 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pmo n SER 218 N -1.00 0.83 -0.72 4.37 3.41 0.14 -5.03 113.62 115.63 2pmo n SER 218 Ca 0.16 -1.11 0.08 0.00 -0.26 0.00 0.00 58.87 57.74 2pmo n SER 218 Cb 0.67 -0.01 0.24 0.00 -0.26 0.00 0.00 64.21 64.85 2pmo n SER 218 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2pmo n ASN 219 N -2.26 2.10 -4.79 4.04 2.04 -1.26 -4.94 115.26 110.19 2pmo n ASN 219 Ca 0.00 -1.91 -0.34 0.00 -0.44 0.00 0.00 54.58 51.89 2pmo n ASN 219 Cb 0.04 -0.22 0.01 0.00 -2.53 0.00 0.00 39.78 37.07 2pmo n ASN 219 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2pmo s GLU 220 N -1.56 3.32 -0.03 -3.83 0.41 -1.26 -4.99 118.70 110.77 2pmo s GLU 220 Ca 0.29 1.39 0.02 0.00 -0.41 0.00 0.00 54.97 56.27 2pmo s GLU 220 Cb 0.16 -2.02 -0.03 0.00 -1.78 0.00 0.00 34.13 30.45 2pmo s GLU 220 CO 0.21 -0.83 0.01 -1.13 -0.49 0.00 0.00 175.26 173.04 2pmo n SER 221 N -1.68 4.34 -4.33 -0.19 3.41 -1.26 -4.95 113.62 108.96 2pmo n SER 221 Ca 0.10 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.35 2pmo n SER 221 Cb 0.52 0.59 -0.13 0.00 -0.26 0.00 0.00 64.21 64.93 2pmo n SER 221 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2pmo s SER 222 N -3.29 4.91 0.07 4.04 0.01 -1.26 -4.10 113.70 114.07 2pmo s SER 222 Ca -0.01 -0.63 0.04 0.00 1.31 0.00 0.00 55.95 56.66 2pmo s SER 222 Cb 0.01 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 2pmo s SER 222 CO 0.11 -0.14 -0.02 -0.31 0.41 0.00 0.00 173.24 173.29 2pmo s TYR 223 N 1.49 2.97 -0.01 2.43 1.51 -0.89 -4.90 117.35 119.94 2pmo s TYR 223 Ca 0.03 -0.03 -0.30 0.00 -1.01 0.00 0.00 57.07 55.76 2pmo s TYR 223 Cb -0.16 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 2pmo s TYR 223 CO 0.01 0.46 1.44 1.21 -1.11 0.00 0.00 175.55 177.56 2pmo s ASN 224 N -2.13 6.82 0.14 2.29 2.47 -1.26 -0.52 114.94 122.74 2pmo s ASN 224 Ca 0.24 2.13 -0.15 0.00 0.42 0.00 0.00 52.86 55.50 2pmo s ASN 224 Cb -0.12 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2pmo s ASN 224 CO 0.16 -0.76 1.67 1.23 -3.72 0.00 0.00 177.10 175.68 2pmo h GLY 225 N 8.63 0.70 0.48 1.21 0.00 -1.36 -3.08 103.07 109.64 2pmo h GLY 225 Ca -0.38 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.57 2pmo h GLY 225 CO 0.91 0.38 -0.27 0.00 0.00 0.00 0.00 176.54 177.56 2pmo h ALA 226 N 0.99 -0.42 0.00 3.60 0.00 -1.92 -2.58 119.26 118.92 2pmo h ALA 226 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2pmo h ALA 226 Cb 0.24 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2pmo h ALA 226 CO -0.01 -0.79 -0.04 0.87 0.00 0.00 0.00 179.25 179.28 2pmo h LYS 227 N -0.45 0.00 -0.13 0.00 1.79 -1.92 -1.17 116.57 114.68 2pmo h LYS 227 Ca 0.04 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2pmo h LYS 227 Cb 0.50 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2pmo h LYS 227 CO -0.18 0.04 -0.04 0.28 -1.08 0.00 0.00 179.45 178.47 2pmo h VAL 228 N 0.00 1.30 -0.66 0.50 2.07 -1.38 -0.60 116.25 117.47 2pmo h VAL 228 Ca -0.00 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2pmo h VAL 228 Cb 0.09 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2pmo h VAL 228 CO 0.01 0.29 0.40 0.44 0.02 0.00 0.00 177.57 178.73 2pmo h ASP 229 N -0.06 0.80 -0.32 0.57 3.32 -0.97 -2.26 116.42 117.49 2pmo h ASP 229 Ca 0.03 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.03 2pmo h ASP 229 Cb 0.48 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2pmo h ASP 229 CO 0.01 0.63 0.18 0.40 -1.72 0.00 0.00 179.24 178.74 2pmo h ILE 230 N 0.90 1.03 -0.17 0.35 1.08 -1.18 -0.14 117.51 119.38 2pmo h ILE 230 Ca 0.24 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.62 2pmo h ILE 230 Cb -0.02 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.30 2pmo h ILE 230 CO -0.04 0.07 -0.10 -0.25 -0.69 0.00 0.00 178.15 177.14 2pmo h TRP 231 N 0.38 -0.23 -1.00 1.37 2.91 -0.94 -0.40 115.95 118.04 2pmo h TRP 231 Ca 0.13 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.23 2pmo h TRP 231 Cb 0.01 0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 28.72 2pmo h TRP 231 CO -0.08 -0.15 0.65 0.77 -1.03 0.00 0.00 178.44 178.60 2pmo h SER 232 N -0.09 1.03 -0.24 2.65 0.02 -0.97 0.20 113.55 116.15 2pmo h SER 232 Ca 0.10 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2pmo h SER 232 Cb 0.23 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2pmo h SER 232 CO -0.22 0.65 0.03 0.25 -1.14 0.00 0.00 176.83 176.40 2pmo h LEU 233 N 1.16 0.48 -0.63 5.07 5.85 -0.37 -1.43 115.31 125.44 2pmo h LEU 233 Ca 0.43 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.10 2pmo h LEU 233 Cb 0.18 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2pmo h LEU 233 CO -0.17 0.53 0.39 1.23 -0.34 0.00 0.00 178.44 180.08 2pmo h GLY 234 N 0.79 0.90 0.98 3.75 0.00 0.11 0.14 103.07 109.73 2pmo h GLY 234 Ca 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2pmo h GLY 234 CO 0.00 0.26 0.25 -2.22 0.00 0.00 0.00 176.54 174.83 2pmo h ILE 235 N 0.78 1.19 -0.89 2.60 1.08 -0.71 0.67 117.51 122.24 2pmo h ILE 235 Ca 0.25 -0.55 0.08 0.00 -0.39 0.00 0.00 64.86 64.25 2pmo h ILE 235 Cb 0.00 0.62 -0.07 0.00 -3.07 0.00 0.00 36.82 34.30 2pmo h ILE 235 CO -0.09 0.22 0.54 0.00 -0.69 0.00 0.00 178.15 178.13 2pmo h LEU 237 N 0.96 0.49 -0.25 0.00 6.46 -0.19 0.60 115.31 123.38 2pmo h LEU 237 Ca 0.40 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2pmo h LEU 237 Cb 0.26 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 2pmo h LEU 237 CO -0.20 0.64 0.03 0.22 -0.62 0.00 0.00 178.44 178.50 2pmo h TYR 238 N 0.33 0.04 -0.94 1.25 3.20 -0.01 0.30 116.97 121.15 2pmo h TYR 238 Ca 0.09 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.05 2pmo h TYR 238 Cb 0.36 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 2pmo h TYR 238 CO 0.02 -0.00 0.59 0.28 -1.64 0.00 0.00 178.16 177.41 2pmo h VAL 239 N 0.12 1.03 -0.20 1.81 2.07 -0.22 -0.48 116.25 120.38 2pmo h VAL 239 Ca 0.12 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 2pmo h VAL 239 Cb 0.13 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2pmo h VAL 239 CO -0.17 0.19 -0.35 0.24 0.02 0.00 0.00 177.57 177.50 2pmo h MET 240 N 1.05 0.42 0.63 1.57 2.86 0.03 0.43 114.93 121.93 2pmo h MET 240 Ca 0.42 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2pmo h MET 240 Cb 0.23 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.89 2pmo h MET 240 CO -0.19 0.72 -0.30 0.74 1.06 0.00 0.00 176.91 178.93 2pmo h PHE 241 N 0.36 -0.79 -0.34 -0.22 0.05 0.60 -3.38 116.94 113.22 2pmo h PHE 241 Ca 0.04 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 2pmo h PHE 241 Cb 0.79 0.26 0.00 0.00 2.00 0.00 0.00 35.95 39.00 2pmo h PHE 241 CO 0.02 -0.49 0.00 0.66 -0.18 0.00 0.00 178.31 178.32 2pmo n TYR 242 N -5.17 0.61 -2.69 -0.55 4.02 -0.29 -4.66 117.16 108.43 2pmo n TYR 242 Ca -0.11 -0.60 -0.15 0.00 -0.01 0.00 0.00 57.90 57.04 2pmo n TYR 242 Cb 0.34 -0.10 -0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2pmo n TYR 242 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2pmo n ASN 243 N 0.29 -3.93 -3.74 7.72 3.02 0.15 -4.71 115.26 114.06 2pmo n ASN 243 Ca 0.14 0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.63 2pmo n ASN 243 Cb 0.55 -3.31 -0.06 0.00 -0.61 0.00 0.00 39.78 36.35 2pmo n ASN 243 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2pmo s VAL 244 N -2.71 0.09 0.20 2.41 0.11 -1.21 -3.24 120.40 116.05 2pmo s VAL 244 Ca 0.11 -0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 58.10 2pmo s VAL 244 Cb -0.06 -1.12 -0.08 0.00 -1.53 0.00 0.00 36.38 33.59 2pmo s VAL 244 CO 0.14 -0.42 0.92 -0.69 -3.33 0.00 0.00 175.10 171.72 2pmo s VAL 245 N -3.32 4.22 0.00 2.04 1.01 -1.26 -3.42 120.40 119.67 2pmo s VAL 245 Ca 0.00 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.02 2pmo s VAL 245 Cb 0.02 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2pmo s VAL 245 CO -0.08 0.46 0.00 -2.65 0.00 0.00 0.00 175.10 172.82 2pmo n PRO 246 N 1.84 0.00 0.10 2.72 -0.02 -1.26 -4.18 135.00 134.20 2pmo n PRO 246 Ca -0.01 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.59 2pmo n PRO 246 Cb 0.48 0.00 0.32 0.00 -0.02 0.00 0.00 33.50 34.28 2pmo n PRO 246 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2pmo h PHE 247 N 0.00 0.00 -0.09 6.00 -5.15 -1.95 -3.37 116.94 112.38 2pmo h PHE 247 Ca 0.00 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 2pmo h PHE 247 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 2pmo h PHE 247 CO 0.00 0.00 0.04 -1.13 -2.00 0.00 0.00 178.31 175.22 2pmo n SER 248 N -2.28 2.43 -4.46 -0.68 3.41 -1.26 -4.89 113.62 105.89 2pmo n SER 248 Ca 0.05 -2.14 -0.48 0.00 -0.26 0.00 0.00 58.87 56.04 2pmo n SER 248 Cb 0.44 -0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 2pmo n SER 248 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2pmo n LEU 249 N 0.22 1.93 0.00 1.04 4.77 -1.26 -4.89 117.00 118.81 2pmo n LEU 249 Ca 0.05 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2pmo n LEU 249 Cb 0.51 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 2pmo n LEU 249 CO 0.05 -0.85 0.00 0.29 -1.33 0.00 0.00 177.39 175.55 2pmo n LYS 250 N 8.34 0.00 0.00 3.23 5.02 -1.26 -4.69 118.16 128.80 2pmo n LYS 250 Ca 0.44 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2pmo n LYS 250 Cb 0.25 -0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 2pmo n LYS 250 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2pmo n ILE 251 N 0.00 0.00 -5.05 -0.18 3.06 -1.26 -4.22 119.36 111.70 2pmo n ILE 251 Ca 0.00 0.00 -0.28 0.00 -2.50 0.00 0.00 62.75 59.97 2pmo n ILE 251 Cb 0.00 0.00 -0.16 0.00 0.54 0.00 0.00 39.64 40.02 2pmo n ILE 251 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2pmo s SER 252 N -3.66 2.54 0.00 9.51 0.15 -1.26 -5.08 113.70 115.90 2pmo s SER 252 Ca 0.00 -0.40 0.23 0.00 0.70 0.00 0.00 55.95 56.48 2pmo s SER 252 Cb 0.00 -0.38 0.50 0.00 -1.71 0.00 0.00 66.02 64.42 2pmo s SER 252 CO 0.00 0.25 1.43 0.18 1.20 0.00 0.00 173.24 176.30 2pmo n LEU 253 N 2.67 2.98 -0.03 3.45 4.77 -1.26 -3.69 117.00 125.89 2pmo n LEU 253 Ca -0.16 -1.26 -0.15 0.00 -0.03 0.00 0.00 56.01 54.40 2pmo n LEU 253 Cb 0.53 -0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.29 2pmo n LEU 253 CO 0.24 0.63 0.37 0.58 -1.33 0.00 0.00 177.39 177.89 2pmo h VAL 254 N 3.90 1.58 -0.96 4.08 2.07 -1.98 -1.18 116.25 123.75 2pmo h VAL 254 Ca 0.00 -2.02 0.24 0.00 0.82 0.00 0.00 66.70 65.74 2pmo h VAL 254 Cb 0.86 2.87 -0.18 0.00 -1.52 0.00 0.00 31.29 33.32 2pmo h VAL 254 CO 0.00 0.55 -0.05 -0.08 0.02 0.00 0.00 177.57 178.01 2pmo h GLU 255 N -0.56 0.02 0.28 1.57 4.81 -1.96 0.27 114.58 119.00 2pmo h GLU 255 Ca -0.03 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2pmo h GLU 255 Cb 1.04 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2pmo h GLU 255 CO 0.05 0.01 -0.17 1.25 -0.73 0.00 0.00 179.01 179.42 2pmo h LEU 256 N 0.02 -0.43 -2.18 1.64 5.85 -1.60 -2.43 115.31 116.18 2pmo h LEU 256 Ca 0.54 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.28 2pmo h LEU 256 Cb 1.04 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2pmo h LEU 256 CO -0.92 -0.26 -0.05 -0.26 -0.34 0.00 0.00 178.44 176.61 2pmo h PHE 257 N -0.42 0.00 0.00 1.25 0.05 -0.71 -1.05 116.94 116.06 2pmo h PHE 257 Ca -0.04 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.75 2pmo h PHE 257 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.29 2pmo h PHE 257 CO 0.04 0.05 -0.39 0.09 -0.18 0.00 0.00 178.31 177.92 2pmo n ASN 258 N -3.41 0.67 -0.08 2.17 3.02 0.90 -4.45 115.26 114.09 2pmo n ASN 258 Ca -0.02 0.25 -0.07 0.00 -0.03 0.00 0.00 54.58 54.71 2pmo n ASN 258 Cb 0.19 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 2pmo n ASN 258 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2pmo n ASN 259 N -2.07 1.83 -0.23 6.41 3.02 -0.42 -4.55 115.26 119.26 2pmo n ASN 259 Ca 0.04 0.57 -0.06 0.00 -0.03 0.00 0.00 54.58 55.10 2pmo n ASN 259 Cb 0.42 -0.86 -0.05 0.00 -0.61 0.00 0.00 39.78 38.68 2pmo n ASN 259 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2pmo n ILE 260 N -4.57 -0.37 0.30 2.41 5.41 -1.08 0.71 119.36 122.18 2pmo n ILE 260 Ca -0.11 1.38 0.18 0.00 1.00 0.00 0.00 62.75 65.19 2pmo n ILE 260 Cb 0.35 -1.71 0.98 0.00 -0.71 0.00 0.00 39.64 38.55 2pmo n ILE 260 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2pmo h ARG 261 N 0.00 0.00 0.00 0.38 0.11 -1.82 -3.35 114.38 109.71 2pmo h ARG 261 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2pmo h ARG 261 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2pmo h ARG 261 CO -0.51 0.02 -0.34 0.25 0.10 0.00 0.00 179.97 179.49 2pmo n THR 262 N -3.48 0.00 -2.41 0.08 -2.24 -0.25 -5.03 114.28 100.95 2pmo n THR 262 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2pmo n THR 262 Cb 0.12 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 67.98 2pmo n THR 262 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2pmo s LYS 263 N -1.34 4.55 0.15 -0.78 2.20 0.22 -5.02 119.74 119.72 2pmo s LYS 263 Ca 0.00 1.85 -0.29 0.00 -0.36 0.00 0.00 55.97 57.18 2pmo s LYS 263 Cb 0.00 -3.22 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 2pmo s LYS 263 CO 0.00 0.03 0.90 -0.80 -0.36 0.00 0.00 175.35 175.12 2pmo s ASN 264 N -0.27 7.50 0.10 1.43 0.02 -1.26 -4.76 114.94 117.70 2pmo s ASN 264 Ca 0.49 1.78 -0.30 0.00 -1.02 0.00 0.00 52.86 53.81 2pmo s ASN 264 Cb -0.32 -2.57 -0.06 0.00 0.02 0.00 0.00 41.25 38.31 2pmo s ASN 264 CO 0.39 0.06 1.19 -0.63 0.02 0.00 0.00 177.10 178.13 2pmo s ILE 265 N -0.57 3.88 -0.12 0.60 1.09 -1.26 -5.01 121.20 119.81 2pmo s ILE 265 Ca 0.42 1.43 -0.18 0.00 -1.10 0.00 0.00 60.65 61.22 2pmo s ILE 265 Cb -0.24 -3.91 -0.04 0.00 -1.06 0.00 0.00 42.46 37.21 2pmo s ILE 265 CO 0.29 0.15 0.48 -0.70 -0.10 0.00 0.00 174.94 175.07 2pmo s GLU 266 N 0.61 4.34 -0.61 2.79 2.12 -1.26 -5.04 118.70 121.65 2pmo s GLU 266 Ca 0.57 0.46 0.04 0.00 0.36 0.00 0.00 54.97 56.40 2pmo s GLU 266 Cb -0.30 -3.44 0.15 0.00 0.26 0.00 0.00 34.13 30.80 2pmo s GLU 266 CO 0.32 0.15 0.38 0.71 -0.54 0.00 0.00 175.26 176.27 2pmo s TYR 267 N 0.64 3.38 0.00 5.30 1.51 -1.26 -5.02 117.35 121.89 2pmo s TYR 267 Ca 0.26 -3.26 0.00 0.00 -1.01 0.00 0.00 57.07 53.06 2pmo s TYR 267 Cb -0.15 -2.77 0.00 0.00 -0.11 0.00 0.00 41.96 38.93 2pmo s TYR 267 CO 0.11 -0.64 0.00 -0.35 -1.11 0.00 0.00 175.55 173.55 2pmo n PRO 268 N 2.54 0.95 -3.86 -1.71 -0.04 -1.26 -5.10 135.00 126.53 2pmo n PRO 268 Ca 0.12 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.33 2pmo n PRO 268 Cb 0.33 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.62 2pmo n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2pmo s LEU 269 N 0.00 0.98 0.00 1.53 1.43 -1.26 -4.83 118.68 116.53 2pmo s LEU 269 Ca 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2pmo s LEU 269 Cb 0.00 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2pmo s LEU 269 CO 0.00 -0.15 0.00 0.47 0.23 0.00 0.00 176.35 176.90 2pmo n ASP 270 N 5.02 0.00 0.00 2.29 9.92 -1.26 -1.49 116.55 131.03 2pmo n ASP 270 Ca -0.10 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.29 2pmo n ASP 270 Cb 0.50 0.00 0.70 0.00 -0.64 0.00 0.00 41.12 41.68 2pmo n ASP 270 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2pmo n ARG 271 N 0.00 0.43 -0.14 -1.24 0.63 -1.26 -4.19 116.66 110.88 2pmo n ARG 271 Ca 0.00 0.02 -0.04 0.00 -0.92 0.00 0.00 57.85 56.91 2pmo n ARG 271 Cb 0.00 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.43 2pmo n ARG 271 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 2pmo h ASN 272 N 0.00 -0.61 0.91 6.15 -0.73 -1.64 0.45 115.58 120.11 2pmo h ASN 272 Ca 0.00 0.16 -0.11 0.00 1.87 0.00 0.00 56.30 58.22 2pmo h ASN 272 Cb 0.24 0.35 -0.02 0.00 0.27 0.00 0.00 38.32 39.17 2pmo h ASN 272 CO 0.00 -0.21 -0.53 0.45 -0.37 0.00 0.00 177.43 176.77 2pmo h HIS 273 N -0.07 0.00 -0.07 0.67 3.86 -1.86 -3.31 115.15 114.37 2pmo h HIS 273 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2pmo h HIS 273 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2pmo h HIS 273 CO -0.44 0.53 0.00 0.34 0.86 0.00 0.00 177.93 179.22 2pmo n PHE 274 N -3.53 0.05 -0.06 2.45 7.35 -0.19 -4.44 117.46 119.09 2pmo n PHE 274 Ca -0.00 -0.03 -0.12 0.00 -0.76 0.00 0.00 57.45 56.54 2pmo n PHE 274 Cb 0.62 -0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.39 2pmo n PHE 274 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2pmo h LEU 275 N 4.63 0.35 -0.24 -2.13 6.46 -0.27 -3.33 115.31 120.78 2pmo h LEU 275 Ca 0.00 -0.42 -0.08 0.00 -0.12 0.00 0.00 57.88 57.27 2pmo h LEU 275 Cb 0.99 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 2pmo h LEU 275 CO 0.00 0.69 -0.36 1.88 -0.62 0.00 0.00 178.44 180.03 2pmo h TYR 276 N 0.01 0.00 -1.09 1.25 0.05 -1.82 -2.98 116.97 112.39 2pmo h TYR 276 Ca 0.04 0.00 -0.74 0.00 0.05 0.00 0.00 58.73 58.08 2pmo h TYR 276 Cb 0.56 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.18 2pmo h TYR 276 CO 0.07 0.36 2.45 -0.35 -1.05 0.00 0.00 178.16 179.64 2pmo n PRO 277 N -3.24 4.16 0.00 4.88 -0.04 -1.25 -4.00 135.00 135.50 2pmo n PRO 277 Ca 0.02 -3.34 0.00 0.00 -0.04 0.00 0.00 63.50 60.14 2pmo n PRO 277 Cb 0.64 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 2pmo n PRO 277 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2pmo n LEU 278 N 2.70 0.00 -4.05 1.53 0.00 -1.18 -5.05 117.00 110.94 2pmo n LEU 278 Ca 0.56 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 56.35 2pmo n LEU 278 Cb 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.61 2pmo n LEU 278 CO 0.75 0.00 1.14 1.07 0.00 0.00 0.00 177.39 180.35 2pmo n THR 279 N -0.56 0.00 0.00 1.96 5.66 -1.13 -5.16 114.28 115.05 2pmo n THR 279 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2pmo n THR 279 Cb 0.00 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.25 2pmo n THR 279 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2pmo n ASN 288 N 12.26 0.00 -0.36 1.09 4.13 -1.26 -5.08 115.26 126.03 2pmo n ASN 288 Ca 0.33 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.59 2pmo n ASN 288 Cb 0.43 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 2pmo n ASN 288 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2pmo n PHE 289 N 0.00 0.00 -4.23 3.10 -1.74 -1.26 -4.23 117.46 109.10 2pmo n PHE 289 Ca 0.00 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.74 2pmo n PHE 289 Cb 0.00 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.91 2pmo n PHE 289 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 2pmo s LEU 290 N 0.00 1.39 0.38 5.98 0.05 -1.26 -4.91 118.68 120.30 2pmo s LEU 290 Ca 0.00 -1.54 0.08 0.00 0.05 0.00 0.00 54.13 52.72 2pmo s LEU 290 Cb 0.00 0.49 -0.03 0.00 -2.05 0.00 0.00 46.19 44.59 2pmo s LEU 290 CO 0.00 -0.94 0.27 -0.94 -0.55 0.00 0.00 176.35 174.18 2pmo s SER 291 N -3.25 4.90 0.26 1.48 1.04 -1.26 -5.01 113.70 111.86 2pmo s SER 291 Ca 0.39 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 2pmo s SER 291 Cb 0.05 -0.68 0.50 0.00 0.10 0.00 0.00 66.02 65.98 2pmo s SER 291 CO 0.19 -0.48 1.77 0.78 0.98 0.00 0.00 173.24 176.48 2pmo h ASN 292 N 1.28 0.54 -0.66 7.02 4.21 -2.01 -1.98 115.58 123.97 2pmo h ASN 292 Ca -0.43 0.08 0.02 0.00 1.21 0.00 0.00 56.30 57.19 2pmo h ASN 292 Cb 1.26 -0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.42 2pmo h ASN 292 CO 0.61 0.24 0.44 -0.33 -1.29 0.00 0.00 177.43 177.10 2pmo h GLU 293 N 0.64 0.81 -0.15 0.81 3.07 -1.99 -0.70 114.58 117.07 2pmo h GLU 293 Ca 0.44 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2pmo h GLU 293 Cb 0.59 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2pmo h GLU 293 CO -0.34 0.53 0.08 -0.44 -1.40 0.00 0.00 179.01 177.44 2pmo h ASP 294 N 0.83 0.19 0.31 1.42 3.32 -1.76 -2.89 116.42 117.84 2pmo h ASP 294 Ca 0.26 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 2pmo h ASP 294 Cb 0.01 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2pmo h ASP 294 CO -0.07 0.23 -0.54 0.40 -1.72 0.00 0.00 179.24 177.55 2pmo h ILE 295 N 0.13 1.36 -0.91 0.35 2.04 -1.46 -2.85 117.51 116.17 2pmo h ILE 295 Ca 0.05 -1.82 0.20 0.00 1.00 0.00 0.00 64.86 64.28 2pmo h ILE 295 Cb 0.09 1.89 -0.11 0.00 -0.74 0.00 0.00 36.82 37.94 2pmo h ILE 295 CO -0.01 0.54 0.46 0.44 0.00 0.00 0.00 178.15 179.59 2pmo h ASP 296 N 0.19 0.50 0.08 1.72 3.32 -0.93 -0.22 116.42 121.08 2pmo h ASP 296 Ca 0.00 0.13 -0.23 0.00 0.02 0.00 0.00 57.03 56.94 2pmo h ASP 296 Cb 1.01 0.06 0.02 0.00 0.22 0.00 0.00 39.33 40.64 2pmo h ASP 296 CO 0.08 0.12 -0.96 0.15 -1.72 0.00 0.00 179.24 176.91 2pmo h PHE 297 N 0.54 0.81 -0.28 4.55 3.57 -1.32 -3.25 116.94 121.56 2pmo h PHE 297 Ca 0.54 -0.50 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 2pmo h PHE 297 Cb 0.94 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2pmo h PHE 297 CO -0.09 1.35 -0.20 1.25 -2.23 0.00 0.00 178.31 178.39 2pmo h LEU 298 N 0.04 0.51 -1.25 0.59 5.85 -1.25 -2.75 115.31 117.06 2pmo h LEU 298 Ca -0.14 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2pmo h LEU 298 Cb 1.68 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2pmo h LEU 298 CO 0.19 0.72 -0.30 0.11 -0.34 0.00 0.00 178.44 178.81 2pmo h LYS 299 N 0.47 0.12 -0.14 1.25 1.57 -1.15 -0.89 116.57 117.80 2pmo h LYS 299 Ca 0.08 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2pmo h LYS 299 Cb 0.60 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2pmo h LYS 299 CO 0.04 0.42 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.04 2pmo h LEU 300 N 0.11 0.23 -0.03 2.94 3.38 -1.52 -2.78 115.31 117.64 2pmo h LEU 300 Ca 0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2pmo h LEU 300 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2pmo h LEU 300 CO 0.04 0.47 -0.10 -0.26 0.09 0.00 0.00 178.44 178.68 2pmo h PHE 301 N 0.22 0.16 -2.18 1.13 -1.00 -1.36 -2.01 116.94 111.90 2pmo h PHE 301 Ca 0.04 -0.07 -0.80 0.00 2.81 0.00 0.00 57.97 59.95 2pmo h PHE 301 Cb 0.53 -0.03 -0.26 0.00 3.61 0.00 0.00 35.95 39.80 2pmo h PHE 301 CO 0.01 0.73 1.10 1.28 -1.61 0.00 0.00 178.31 179.81 2pmo n LEU 302 N -4.67 7.41 -4.78 1.54 4.77 -0.39 -4.43 117.00 116.45 2pmo n LEU 302 Ca -0.08 -5.33 -0.36 0.00 -0.03 0.00 0.00 56.01 50.21 2pmo n LEU 302 Cb 0.37 -1.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.22 2pmo n LEU 302 CO 0.36 2.03 -0.13 -0.13 -1.33 0.00 0.00 177.39 178.19 2pmo s ARG 303 N -4.18 3.99 0.15 3.23 0.52 -1.17 -4.87 118.95 116.61 2pmo s ARG 303 Ca 0.41 -0.10 -0.13 0.00 -0.52 0.00 0.00 55.73 55.38 2pmo s ARG 303 Cb 0.21 -3.35 0.02 0.00 0.52 0.00 0.00 34.95 32.35 2pmo s ARG 303 CO -0.15 0.44 1.62 0.87 0.02 0.00 0.00 175.30 178.09 2pmo h LYS 304 N 6.12 0.83 -6.16 3.54 1.57 -1.93 -3.39 116.57 117.15 2pmo h LYS 304 Ca -0.45 -0.24 -0.57 0.00 -1.87 0.00 0.00 60.65 57.51 2pmo h LYS 304 Cb 1.18 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.35 2pmo h LYS 304 CO 0.70 0.85 0.88 1.21 -0.57 0.00 0.00 179.45 182.53 2pmo s ASN 305 N -6.27 6.95 0.43 0.86 2.47 -1.26 -4.59 114.94 113.53 2pmo s ASN 305 Ca -0.13 1.54 0.22 0.00 0.42 0.00 0.00 52.86 54.91 2pmo s ASN 305 Cb 0.11 -2.54 0.96 0.00 -1.45 0.00 0.00 41.25 38.33 2pmo s ASN 305 CO 0.81 -0.78 1.86 1.55 -3.72 0.00 0.00 177.10 176.82 2pmo h PRO 306 N 8.13 0.00 0.00 0.43 0.13 -1.95 -2.24 132.00 136.50 2pmo h PRO 306 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 2pmo h PRO 306 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2pmo h PRO 306 CO 0.98 0.26 -0.20 0.00 -0.23 0.00 0.00 178.00 178.82 2pmo h ALA 307 N 1.74 1.01 0.00 -0.56 0.00 -1.93 -2.40 119.26 117.12 2pmo h ALA 307 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pmo h ALA 307 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2pmo h ALA 307 CO 0.03 0.25 -0.62 0.39 0.00 0.00 0.00 179.25 179.31 2pmo n GLU 308 N -3.35 0.26 -2.38 0.00 1.02 -0.88 -4.92 120.64 110.38 2pmo n GLU 308 Ca 0.00 0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2pmo n GLU 308 Cb 0.42 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 2pmo n GLU 308 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2pmo s ARG 309 N -3.15 4.52 0.31 3.49 3.52 -0.90 -4.98 118.95 121.76 2pmo s ARG 309 Ca 0.07 1.89 -0.29 0.00 -0.13 0.00 0.00 55.73 57.26 2pmo s ARG 309 Cb 0.14 -3.21 -0.12 0.00 -1.56 0.00 0.00 34.95 30.19 2pmo s ARG 309 CO 0.72 -0.02 1.38 1.51 -0.81 0.00 0.00 175.30 178.08 2pmo n ILE 310 N 2.05 1.60 -1.35 4.11 3.06 -0.76 -5.00 119.36 123.07 2pmo n ILE 310 Ca 0.03 -0.40 -0.30 0.00 -2.50 0.00 0.00 62.75 59.58 2pmo n ILE 310 Cb 0.44 -1.63 0.13 0.00 0.54 0.00 0.00 39.64 39.12 2pmo n ILE 310 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2pmo s THR 311 N -0.68 2.64 0.33 9.51 -4.23 -1.26 -4.91 115.64 117.03 2pmo s THR 311 Ca 0.60 0.21 0.21 0.00 -1.18 0.00 0.00 61.69 61.52 2pmo s THR 311 Cb -0.57 -2.80 0.19 0.00 1.34 0.00 0.00 72.50 70.66 2pmo s THR 311 CO 0.57 -0.27 1.91 0.77 -0.54 0.00 0.00 174.62 177.06 2pmo h SER 312 N -1.44 0.00 0.33 3.99 4.64 -1.95 -2.57 113.55 116.54 2pmo h SER 312 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2pmo h SER 312 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2pmo h SER 312 CO 0.57 0.26 -0.16 -0.08 -0.87 0.00 0.00 176.83 176.55 2pmo h GLU 313 N 0.00 -0.42 -0.78 4.77 4.81 -1.97 -2.80 114.58 118.19 2pmo h GLU 313 Ca -0.00 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2pmo h GLU 313 Cb 0.58 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 2pmo h GLU 313 CO 0.03 -0.11 0.41 -0.44 -0.73 0.00 0.00 179.01 178.17 2pmo h ASP 314 N -0.96 0.99 -0.26 1.04 3.45 -1.95 -2.90 116.42 115.83 2pmo h ASP 314 Ca -0.04 -0.11 0.02 0.00 0.43 0.00 0.00 57.03 57.33 2pmo h ASP 314 Cb 0.51 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2pmo h ASP 314 CO 0.07 0.82 0.11 0.00 -1.57 0.00 0.00 179.24 178.67 2pmo h ALA 315 N 1.21 0.30 -0.76 3.45 0.00 -1.56 -2.83 119.26 119.07 2pmo h ALA 315 Ca 0.27 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2pmo h ALA 315 Cb 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2pmo h ALA 315 CO -0.04 -0.30 0.50 -0.07 0.00 0.00 0.00 179.25 179.34 2pmo h LEU 316 N 0.23 0.56 -4.31 0.00 3.38 -1.29 -2.55 115.31 111.34 2pmo h LEU 316 Ca 0.11 0.02 -0.65 0.00 0.09 0.00 0.00 57.88 57.45 2pmo h LEU 316 Cb 0.06 -0.10 -0.35 0.00 0.09 0.00 0.00 40.66 40.36 2pmo h LEU 316 CO -0.10 0.32 0.14 0.29 0.09 0.00 0.00 178.44 179.19 2pmo n LYS 317 N -4.50 3.10 -4.01 1.13 5.02 -1.08 -4.88 118.16 112.94 2pmo n LYS 317 Ca 0.13 -3.84 -0.25 0.00 -2.02 0.00 0.00 58.31 52.33 2pmo n LYS 317 Cb 0.38 -2.27 -0.04 0.00 -0.02 0.00 0.00 35.03 33.08 2pmo n LYS 317 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2pmo s HIS 318 N -3.77 3.32 0.53 2.13 2.46 -0.96 -5.00 115.29 114.00 2pmo s HIS 318 Ca 0.54 0.03 0.21 0.00 0.47 0.00 0.00 55.06 56.31 2pmo s HIS 318 Cb 0.44 -1.58 1.35 0.00 -0.13 0.00 0.00 32.58 32.67 2pmo s HIS 318 CO -0.14 0.51 2.09 0.93 -2.47 0.00 0.00 174.74 175.66 2pmo h GLU 319 N 2.08 0.00 -0.02 2.88 4.39 -1.92 -2.26 114.58 119.73 2pmo h GLU 319 Ca -0.49 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 2pmo h GLU 319 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2pmo h GLU 319 CO 0.65 0.00 0.01 2.35 -1.16 0.00 0.00 179.01 180.86 2pmo h TRP 320 N 0.00 0.03 -0.03 4.33 7.01 -1.95 -3.07 115.95 122.27 2pmo h TRP 320 Ca 0.11 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2pmo h TRP 320 Cb 0.43 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 2pmo h TRP 320 CO 0.00 0.17 0.00 1.28 -2.79 0.00 0.00 178.44 177.10 2pmo n LEU 321 N -5.00 1.29 -0.33 0.65 4.77 -1.05 -4.06 117.00 113.29 2pmo n LEU 321 Ca -0.07 -0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2pmo n LEU 321 Cb 0.10 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.31 2pmo n LEU 321 CO 0.33 0.23 1.22 0.00 -1.33 0.00 0.00 177.39 177.84 2pmo h ALA 322 N 4.25 1.20 -0.66 -1.18 0.00 -1.31 -2.65 119.26 118.90 2pmo h ALA 322 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 2pmo h ALA 322 Cb 0.42 -0.28 -0.19 0.00 0.00 0.00 0.00 17.79 17.74 2pmo h ALA 322 CO 0.00 0.37 0.41 -0.40 0.00 0.00 0.00 179.25 179.63 2pmo n ASP 323 N -4.56 3.59 -4.77 0.00 5.68 -1.26 -4.96 116.55 110.27 2pmo n ASP 323 Ca 0.12 -3.06 -0.41 0.00 -0.50 0.00 0.00 54.79 50.94 2pmo n ASP 323 Cb 0.13 -0.72 -0.02 0.00 -1.14 0.00 0.00 41.12 39.37 2pmo n ASP 323 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2pmo s THR 324 N -2.26 2.74 -0.05 2.12 2.01 -1.00 -5.03 115.64 114.17 2pmo s THR 324 Ca 0.39 0.74 -0.01 0.00 0.31 0.00 0.00 61.69 63.13 2pmo s THR 324 Cb 0.33 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 69.39 2pmo s THR 324 CO 0.08 0.18 0.01 0.21 -0.69 0.00 0.00 174.62 174.40 2pmo s ASN 325 N -0.46 1.03 0.49 3.53 2.47 -1.26 -5.03 114.94 115.70 2pmo s ASN 325 Ca 0.49 -0.04 0.31 0.00 0.42 0.00 0.00 52.86 54.04 2pmo s ASN 325 Cb -0.40 -0.31 1.16 0.00 -1.45 0.00 0.00 41.25 40.25 2pmo s ASN 325 CO 0.52 -0.15 1.89 0.40 -3.72 0.00 0.00 177.10 176.04 2pmo h ILE 326 N 6.29 0.00 0.00 -5.21 2.04 -1.96 -2.28 117.51 116.40 2pmo h ILE 326 Ca -0.28 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 2pmo h ILE 326 Cb 1.13 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2pmo h ILE 326 CO 0.34 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 178.07 2pmo h GLU 327 N 0.00 0.00 -0.14 2.37 3.07 -1.98 0.38 114.58 118.29 2pmo h GLU 327 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2pmo h GLU 327 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2pmo h GLU 327 CO 0.00 0.09 0.03 -0.44 -1.40 0.00 0.00 179.01 177.29 2pmo h ASP 328 N 0.00 0.22 -0.18 1.42 3.32 -1.74 -2.15 116.42 117.31 2pmo h ASP 328 Ca -0.00 -0.24 -0.16 0.00 0.02 0.00 0.00 57.03 56.65 2pmo h ASP 328 Cb 0.17 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2pmo h ASP 328 CO 0.01 0.40 -0.47 0.25 -1.72 0.00 0.00 179.24 177.71 2pmo h LEU 329 N 0.03 0.81 0.24 1.55 5.85 -1.52 -2.85 115.31 119.42 2pmo h LEU 329 Ca 0.04 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2pmo h LEU 329 Cb 0.26 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2pmo h LEU 329 CO 0.00 1.15 -0.11 0.03 -0.34 0.00 0.00 178.44 179.17 2pmo h ARG 330 N 0.59 -0.31 -0.07 1.25 3.08 -0.27 -0.77 114.38 117.90 2pmo h ARG 330 Ca 0.03 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2pmo h ARG 330 Cb 1.03 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2pmo h ARG 330 CO 0.10 -0.18 0.04 0.93 -1.07 0.00 0.00 179.97 179.79 2pmo h GLU 331 N -0.34 0.09 -0.00 0.04 4.39 -1.45 -0.41 114.58 116.89 2pmo h GLU 331 Ca -0.03 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2pmo h GLU 331 Cb 0.26 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2pmo h GLU 331 CO 0.05 0.08 -0.35 0.35 -1.16 0.00 0.00 179.01 177.98 2pmo h PHE 332 N 0.07 -0.96 -0.60 4.33 3.57 -1.49 0.26 116.94 122.12 2pmo h PHE 332 Ca 0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2pmo h PHE 332 Cb 0.01 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2pmo h PHE 332 CO -0.07 -0.44 0.40 1.03 -2.23 0.00 0.00 178.31 177.01 2pmo h SER 333 N -0.50 0.69 0.02 0.41 0.87 -1.02 0.63 113.55 114.66 2pmo h SER 333 Ca 0.06 -0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.35 2pmo h SER 333 Cb 0.59 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2pmo h SER 333 CO -0.28 0.50 -0.97 0.50 -0.53 0.00 0.00 176.83 176.05 2pmo h LYS 334 N 0.82 0.68 -0.11 2.24 3.11 -0.69 -2.17 116.57 120.46 2pmo h LYS 334 Ca 0.22 -0.69 -0.09 0.00 -2.81 0.00 0.00 60.65 57.28 2pmo h LYS 334 Cb -0.09 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 2pmo h LYS 334 CO -0.05 1.28 -0.30 0.93 -2.81 0.00 0.00 179.45 178.51 2pmo h GLU 335 N 0.40 0.39 -0.95 1.90 4.39 -0.13 -2.62 114.58 117.96 2pmo h GLU 335 Ca -0.11 -0.28 0.08 0.00 0.34 0.00 0.00 59.36 59.39 2pmo h GLU 335 Cb 1.62 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 30.25 2pmo h GLU 335 CO 0.19 0.89 0.62 1.25 -1.16 0.00 0.00 179.01 180.80 2pmo h LEU 336 N -0.05 0.95 -1.00 1.33 5.85 0.18 -0.85 115.31 121.73 2pmo h LEU 336 Ca -0.01 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2pmo h LEU 336 Cb 0.91 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2pmo h LEU 336 CO 0.06 0.59 -0.11 0.22 -0.34 0.00 0.00 178.44 178.86 2pmo h TYR 337 N 1.06 0.64 -0.63 1.25 3.20 -1.39 -2.38 116.97 118.73 2pmo h TYR 337 Ca 0.42 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2pmo h TYR 337 Cb 0.25 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2pmo h TYR 337 CO -0.00 0.69 0.27 0.87 -1.64 0.00 0.00 178.16 178.35 2pmo h LYS 338 N 0.55 0.90 0.00 1.82 1.57 -0.78 -2.30 116.57 118.33 2pmo h LYS 338 Ca 0.10 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 2pmo h LYS 338 Cb 0.52 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2pmo h LYS 338 CO 0.03 0.72 -0.84 0.87 -0.57 0.00 0.00 179.45 179.66 2pmo h LYS 339 N 0.89 0.03 0.16 3.15 1.57 -1.08 -3.28 116.57 118.00 2pmo h LYS 339 Ca 0.22 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2pmo h LYS 339 Cb 0.14 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2pmo h LYS 339 CO -0.02 0.85 -0.08 0.00 -0.57 0.00 0.00 179.45 179.63 2pmo h ARG 340 N 0.01 -0.20 -6.00 3.15 3.08 -1.28 -3.40 114.38 109.75 2pmo h ARG 340 Ca -0.01 0.01 -0.73 0.00 0.07 0.00 0.00 59.98 59.32 2pmo h ARG 340 Cb 1.48 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.55 2pmo h ARG 340 CO 0.11 0.17 1.35 1.63 -1.07 0.00 0.00 179.97 182.17 2pmo n LYS 341 N -5.00 0.50 -2.76 0.04 5.02 -0.88 -1.76 118.16 113.32 2pmo n LYS 341 Ca -0.09 0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.32 2pmo n LYS 341 Cb 0.24 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2pmo n LYS 341 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2pmo n LYS 342 N 7.74 -3.24 0.00 1.97 4.01 -1.26 -4.97 118.16 122.40 2pmo n LYS 342 Ca 0.48 2.64 0.00 0.00 -0.51 0.00 0.00 58.31 60.92 2pmo n LYS 342 Cb 0.08 -5.45 0.00 0.00 -0.51 0.00 0.00 35.03 29.15 2pmo n LYS 342 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18