#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nnh s LEU 29 N 0.00 3.12 0.36 3.14 1.43 -1.23 -0.07 118.68 125.44 2nnh s LEU 29 Ca 0.00 1.52 -0.28 0.00 -1.03 0.00 0.00 54.13 54.34 2nnh s LEU 29 Cb 0.00 -4.43 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 2nnh s LEU 29 CO 0.00 -1.29 1.32 -2.84 0.23 0.00 0.00 176.35 173.77 2nnh s PRO 30 N -5.11 4.20 1.27 1.29 0.02 -1.26 -4.91 135.00 130.50 2nnh s PRO 30 Ca 0.57 2.23 -0.17 0.00 0.02 0.00 0.00 61.00 63.65 2nnh s PRO 30 Cb -0.13 -2.95 0.29 0.00 0.02 0.00 0.00 34.50 31.73 2nnh s PRO 30 CO 0.55 -0.32 0.77 -2.30 -0.33 0.00 0.00 177.00 175.36 2nnh n PRO 31 N 0.54 -3.20 -3.26 5.54 -0.02 -1.26 -3.35 135.00 129.99 2nnh n PRO 31 Ca 0.01 -0.93 0.00 0.00 -2.02 0.00 0.00 63.50 60.57 2nnh n PRO 31 Cb 0.42 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2nnh n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nnh n GLY 32 N 1.57 -1.43 3.62 -1.23 0.00 -1.26 -1.78 105.19 104.69 2nnh n GLY 32 Ca 0.06 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2nnh n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nnh n PRO 33 N -0.14 1.49 -2.26 1.61 -0.02 -1.25 -4.87 135.00 129.55 2nnh n PRO 33 Ca 0.00 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 2nnh n PRO 33 Cb 0.00 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2nnh n PRO 33 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2nnh s THR 34 N -1.21 3.91 0.20 3.45 2.01 -1.26 -4.89 115.64 117.86 2nnh s THR 34 Ca 0.61 1.03 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 2nnh s THR 34 Cb -0.58 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 67.92 2nnh s THR 34 CO 0.58 -0.38 1.01 -2.16 -0.69 0.00 0.00 174.62 172.98 2nnh s PRO 35 N 4.43 4.72 0.74 4.92 0.04 -1.26 -4.90 135.00 143.69 2nnh s PRO 35 Ca 0.64 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.17 2nnh s PRO 35 Cb -0.21 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.08 2nnh s PRO 35 CO 0.26 0.29 1.07 -0.51 0.04 0.00 0.00 177.00 178.16 2nnh s LEU 36 N -0.78 2.92 0.15 -3.56 1.02 -0.32 -4.90 118.68 113.21 2nnh s LEU 36 Ca 0.45 1.50 -0.15 0.00 0.02 0.00 0.00 54.13 55.94 2nnh s LEU 36 Cb -0.27 -4.27 0.12 0.00 0.02 0.00 0.00 46.19 41.78 2nnh s LEU 36 CO 0.34 -1.65 1.12 -2.65 0.02 0.00 0.00 176.35 173.53 2nnh n PRO 37 N -3.25 -0.21 -0.03 1.29 -0.02 -1.26 -2.99 135.00 128.53 2nnh n PRO 37 Ca 0.07 1.11 -0.04 0.00 -2.02 0.00 0.00 63.50 62.62 2nnh n PRO 37 Cb 0.55 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 2nnh n PRO 37 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2nnh n ILE 38 N -5.03 0.33 -0.05 4.25 0.13 -1.26 -4.70 119.36 113.03 2nnh n ILE 38 Ca 0.06 -0.14 0.02 0.00 -1.10 0.00 0.00 62.75 61.60 2nnh n ILE 38 Cb 0.26 -0.73 0.21 0.00 -0.84 0.00 0.00 39.64 38.55 2nnh n ILE 38 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2nnh n ILE 39 N -2.61 1.58 0.00 9.51 -0.00 -1.26 -3.93 119.36 122.65 2nnh n ILE 39 Ca -0.10 -0.79 0.00 0.00 -0.00 0.00 0.00 62.75 61.86 2nnh n ILE 39 Cb 0.61 -0.41 0.00 0.00 -0.00 0.00 0.00 39.64 39.84 2nnh n ILE 39 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nnh n GLY 40 N 0.27 2.47 1.04 3.28 0.00 -1.00 -0.25 105.19 111.01 2nnh n GLY 40 Ca 0.17 0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.61 2nnh n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nnh n ASN 41 N 3.84 3.56 -0.25 1.61 4.13 0.25 -1.18 115.26 127.22 2nnh n ASN 41 Ca 0.00 -2.07 0.03 0.00 1.68 0.00 0.00 54.58 54.22 2nnh n ASN 41 Cb 0.00 -0.38 0.13 0.00 -1.54 0.00 0.00 39.78 37.98 2nnh n ASN 41 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 2nnh h MET 42 N 3.17 0.06 0.00 3.52 2.86 -0.69 0.33 114.93 124.18 2nnh h MET 42 Ca 0.00 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2nnh h MET 42 Cb 0.93 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2nnh h MET 42 CO 0.03 0.04 -0.17 -0.07 1.06 0.00 0.00 176.91 177.80 2nnh h LEU 43 N 0.07 0.00 -0.07 1.22 3.38 -1.84 -2.81 115.31 115.26 2nnh h LEU 43 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2nnh h LEU 43 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2nnh h LEU 43 CO -0.68 0.17 -0.00 0.00 0.09 0.00 0.00 178.44 178.01 2nnh n GLN 44 N -3.35 0.95 0.00 1.13 6.02 0.11 -4.87 117.38 117.37 2nnh n GLN 44 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2nnh n GLN 44 Cb 0.39 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.15 2nnh n GLN 44 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2nnh n ILE 45 N -0.97 0.00 -3.30 5.09 -5.35 -1.04 -5.07 119.36 108.73 2nnh n ILE 45 Ca 0.22 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.61 2nnh n ILE 45 Cb 0.15 -0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.00 2nnh n ILE 45 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2nnh s ASP 46 N 1.00 0.22 0.64 7.28 2.15 -1.26 -5.02 116.67 121.68 2nnh s ASP 46 Ca 0.00 -0.64 0.23 0.00 0.43 0.00 0.00 52.55 52.57 2nnh s ASP 46 Cb 0.00 1.14 1.19 0.00 -0.30 0.00 0.00 42.92 44.95 2nnh s ASP 46 CO 0.00 -0.31 1.66 -0.37 -0.17 0.00 0.00 175.17 175.98 2nnh h VAL 47 N 5.81 0.09 0.23 1.11 -1.51 -1.96 -1.24 116.25 118.78 2nnh h VAL 47 Ca -0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 2nnh h VAL 47 Cb 1.12 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2nnh h VAL 47 CO 0.23 0.00 -0.11 0.11 -1.23 0.00 0.00 177.57 176.57 2nnh h LYS 48 N 0.00 -0.30 -2.36 5.19 1.79 -1.88 -3.38 116.57 115.64 2nnh h LYS 48 Ca 0.11 0.02 -0.72 0.00 -2.18 0.00 0.00 60.65 57.88 2nnh h LYS 48 Cb 1.30 0.07 -0.34 0.00 -1.58 0.00 0.00 32.23 31.68 2nnh h LYS 48 CO -0.00 -0.20 0.27 -3.47 -1.08 0.00 0.00 179.45 174.97 2nnh n ASP 49 N -3.78 5.89 -0.08 0.86 -0.08 -0.89 -2.91 116.55 115.56 2nnh n ASP 49 Ca -0.04 -3.62 0.26 0.00 -1.51 0.00 0.00 54.79 49.88 2nnh n ASP 49 Cb 0.12 -0.93 0.71 0.00 2.34 0.00 0.00 41.12 43.36 2nnh n ASP 49 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2nnh h ILE 50 N 2.76 0.40 -0.03 5.18 6.09 -1.42 0.14 117.51 130.63 2nnh h ILE 50 Ca 0.32 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 63.63 2nnh h ILE 50 Cb 0.46 0.52 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 2nnh h ILE 50 CO 1.05 0.00 -0.75 0.00 -3.07 0.00 0.00 178.15 175.38 2nnh h LYS 52 N 0.13 0.74 0.20 0.00 3.64 -1.09 0.19 116.57 120.38 2nnh h LYS 52 Ca -0.03 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 2nnh h LYS 52 Cb 1.32 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2nnh h LYS 52 CO 0.11 0.84 -0.10 0.77 -2.27 0.00 0.00 179.45 178.80 2nnh h SER 53 N 0.66 -0.23 -0.47 4.20 0.02 -1.46 -0.09 113.55 116.19 2nnh h SER 53 Ca 0.11 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2nnh h SER 53 Cb 0.60 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2nnh h SER 53 CO 0.04 -0.09 0.29 -0.26 -1.14 0.00 0.00 176.83 175.67 2nnh h PHE 54 N -0.35 0.54 -0.61 3.45 0.04 -1.22 0.27 116.94 119.06 2nnh h PHE 54 Ca -0.03 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.78 2nnh h PHE 54 Cb 0.27 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 2nnh h PHE 54 CO -0.04 0.31 0.38 1.15 -0.60 0.00 0.00 178.31 179.51 2nnh h THR 55 N 0.58 1.08 -0.39 -1.55 2.02 -0.48 -1.12 112.91 113.05 2nnh h THR 55 Ca 0.19 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2nnh h THR 55 Cb 0.00 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2nnh h THR 55 CO -0.08 0.14 0.08 0.78 0.37 0.00 0.00 175.52 176.80 2nnh h ASN 56 N 0.74 0.61 -0.52 4.18 -0.26 -0.47 -2.93 115.58 116.92 2nnh h ASN 56 Ca 0.24 -0.25 0.08 0.00 -0.56 0.00 0.00 56.30 55.82 2nnh h ASN 56 Cb 0.02 -0.16 -0.07 0.00 -1.06 0.00 0.00 38.32 37.05 2nnh h ASN 56 CO -0.10 0.70 0.16 -0.26 -1.06 0.00 0.00 177.43 176.87 2nnh h PHE 57 N 0.49 0.27 0.00 1.19 0.05 -0.00 -0.67 116.94 118.26 2nnh h PHE 57 Ca 0.12 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.94 2nnh h PHE 57 Cb 0.34 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.25 2nnh h PHE 57 CO 0.02 0.05 0.01 0.66 -0.18 0.00 0.00 178.31 178.87 2nnh h SER 58 N 0.31 0.00 -0.01 2.17 4.64 -1.03 0.30 113.55 119.93 2nnh h SER 58 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2nnh h SER 58 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2nnh h SER 58 CO -0.29 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.96 2nnh n LYS 59 N -2.84 1.29 0.00 4.77 5.02 -0.26 -2.68 118.16 123.46 2nnh n LYS 59 Ca -0.03 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 2nnh n LYS 59 Cb 0.07 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2nnh n LYS 59 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2nnh n VAL 60 N -0.48 0.00 1.02 -0.18 0.31 0.92 -4.84 118.33 115.09 2nnh n VAL 60 Ca 0.21 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.66 2nnh n VAL 60 Cb 0.21 -1.42 0.09 0.00 -0.91 0.00 0.00 33.84 31.81 2nnh n VAL 60 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2nnh n TYR 61 N -2.96 0.00 -0.53 3.52 4.01 -0.34 -5.09 117.16 115.77 2nnh n TYR 61 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2nnh n TYR 61 Cb 0.49 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2nnh n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nnh n GLY 62 N 1.36 -1.76 0.19 2.72 0.00 -1.09 -4.63 105.19 101.99 2nnh n GLY 62 Ca 0.13 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 2nnh n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nnh h PRO 63 N 0.00 0.58 -5.49 1.61 0.11 -1.83 -3.40 132.00 123.58 2nnh h PRO 63 Ca 0.00 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 65.38 2nnh h PRO 63 Cb 0.00 -0.12 -0.28 0.00 0.11 0.00 0.00 31.00 30.72 2nnh h PRO 63 CO 0.00 0.45 -0.79 0.08 -0.21 0.00 0.00 178.00 177.53 2nnh s VAL 64 N -5.92 2.85 0.18 3.15 1.01 -1.26 -1.28 120.40 119.13 2nnh s VAL 64 Ca -0.13 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 2nnh s VAL 64 Cb 0.11 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2nnh s VAL 64 CO 0.74 0.54 0.52 0.72 0.00 0.00 0.00 175.10 177.61 2nnh s PHE 65 N 0.18 -0.18 0.02 5.22 -0.12 -1.11 -4.71 117.98 117.28 2nnh s PHE 65 Ca -0.09 -0.14 0.07 0.00 -0.05 0.00 0.00 56.93 56.71 2nnh s PHE 65 Cb -0.15 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 2nnh s PHE 65 CO 0.05 -0.88 -0.19 0.99 -0.05 0.00 0.00 175.22 175.15 2nnh s THR 66 N -3.85 2.73 0.02 -4.49 2.01 -0.73 -0.04 115.64 111.29 2nnh s THR 66 Ca 0.07 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2nnh s THR 66 Cb -0.01 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 2nnh s THR 66 CO -0.05 0.40 -0.03 0.68 -0.69 0.00 0.00 174.62 174.93 2nnh s VAL 67 N -0.86 0.14 -0.19 3.82 -7.23 -0.48 -3.90 120.40 111.70 2nnh s VAL 67 Ca 0.14 -0.79 -0.03 0.00 -1.81 0.00 0.00 61.98 59.48 2nnh s VAL 67 Cb -0.10 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.56 2nnh s VAL 67 CO 0.04 -0.41 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.05 2nnh s TYR 68 N -1.24 2.95 -0.80 2.82 1.51 -1.26 -0.46 117.35 120.86 2nnh s TYR 68 Ca -0.13 -0.69 -0.15 0.00 -1.01 0.00 0.00 57.07 55.08 2nnh s TYR 68 Cb -0.09 -2.02 0.19 0.00 -0.11 0.00 0.00 41.96 39.93 2nnh s TYR 68 CO -0.01 -0.34 0.81 -0.06 -1.11 0.00 0.00 175.55 174.84 2nnh s PHE 69 N 0.97 3.54 0.00 2.71 2.99 -0.21 0.86 117.98 128.85 2nnh s PHE 69 Ca -0.00 -1.74 0.00 0.00 0.00 0.00 0.00 56.93 55.19 2nnh s PHE 69 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 43.02 38.95 2nnh s PHE 69 CO 0.00 -1.11 0.00 0.41 -0.00 0.00 0.00 175.22 174.53 2nnh n GLY 70 N 4.47 2.07 0.80 4.36 0.00 -1.20 -2.57 105.19 113.11 2nnh n GLY 70 Ca 0.12 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2nnh n GLY 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nnh n MET 71 N 12.13 1.98 -3.43 1.61 2.81 -1.25 -2.36 117.12 128.60 2nnh n MET 71 Ca 0.00 -1.61 -0.40 0.00 -1.81 0.00 0.00 57.70 53.88 2nnh n MET 71 Cb 0.00 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 30.95 2nnh n MET 71 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2nnh s ASN 72 N -2.13 6.17 0.03 7.83 -0.87 -1.06 -5.05 114.94 119.86 2nnh s ASN 72 Ca 0.26 -0.01 -0.30 0.00 -1.57 0.00 0.00 52.86 51.24 2nnh s ASN 72 Cb 0.20 -2.19 -0.04 0.00 -0.02 0.00 0.00 41.25 39.19 2nnh s ASN 72 CO 0.38 -0.23 1.08 -2.16 -2.57 0.00 0.00 177.10 173.60 2nnh s PRO 73 N 1.99 4.51 -0.11 -0.60 0.04 -1.26 -1.05 135.00 138.52 2nnh s PRO 73 Ca 0.12 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.76 2nnh s PRO 73 Cb -0.16 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 30.99 2nnh s PRO 73 CO 0.11 -0.13 -0.15 0.42 0.04 0.00 0.00 177.00 177.29 2nnh s ILE 74 N 0.98 1.46 -0.27 0.56 1.01 0.39 -3.71 121.20 121.62 2nnh s ILE 74 Ca 0.55 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 60.47 2nnh s ILE 74 Cb -0.25 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 2nnh s ILE 74 CO 0.29 0.43 0.21 0.54 0.00 0.00 0.00 174.94 176.41 2nnh s VAL 75 N 1.06 5.30 -0.25 2.92 0.11 -0.75 -1.38 120.40 127.41 2nnh s VAL 75 Ca -0.05 0.22 -0.15 0.00 -2.93 0.00 0.00 61.98 59.07 2nnh s VAL 75 Cb -0.15 -3.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 2nnh s VAL 75 CO -0.03 0.26 0.38 -0.69 -3.33 0.00 0.00 175.10 171.70 2nnh s VAL 76 N 1.63 5.18 -0.32 2.04 1.01 0.95 -2.69 120.40 128.19 2nnh s VAL 76 Ca 0.08 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.54 2nnh s VAL 76 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2nnh s VAL 76 CO 0.09 0.18 0.22 -0.36 0.00 0.00 0.00 175.10 175.24 2nnh s PHE 77 N 1.89 3.23 -0.17 5.22 0.08 -0.21 -2.75 117.98 125.27 2nnh s PHE 77 Ca 0.16 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.10 2nnh s PHE 77 Cb -0.15 -2.45 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 2nnh s PHE 77 CO 0.09 -0.30 -0.17 -1.58 -0.10 0.00 0.00 175.22 173.16 2nnh s HIS 78 N 1.73 2.78 0.00 0.36 5.65 -0.40 -1.73 115.29 123.68 2nnh s HIS 78 Ca 0.06 -1.25 0.00 0.00 0.25 0.00 0.00 55.06 54.12 2nnh s HIS 78 Cb -0.17 -1.91 0.00 0.00 -1.18 0.00 0.00 32.58 29.32 2nnh s HIS 78 CO 0.11 -0.60 0.00 0.41 -0.65 0.00 0.00 174.74 174.01 2nnh n GLY 79 N 4.29 2.66 0.22 1.59 0.00 -1.26 -4.54 105.19 108.15 2nnh n GLY 79 Ca -0.20 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 2nnh n GLY 79 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2nnh h TYR 80 N 0.00 0.68 0.32 1.61 3.20 -1.93 -1.08 116.97 119.76 2nnh h TYR 80 Ca 0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2nnh h TYR 80 Cb 0.00 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2nnh h TYR 80 CO 0.00 0.48 -0.49 0.93 -1.64 0.00 0.00 178.16 177.44 2nnh h GLU 81 N 0.68 -0.84 0.08 1.82 4.39 -1.99 -0.88 114.58 117.84 2nnh h GLU 81 Ca 0.18 0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2nnh h GLU 81 Cb 0.01 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2nnh h GLU 81 CO -0.03 -0.56 -0.04 0.00 -1.16 0.00 0.00 179.01 177.22 2nnh h ALA 82 N -0.63 -0.11 0.09 3.43 0.00 -1.78 -1.50 119.26 118.75 2nnh h ALA 82 Ca -0.03 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2nnh h ALA 82 Cb 0.80 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2nnh h ALA 82 CO -0.16 -0.51 -0.22 0.28 0.00 0.00 0.00 179.25 178.64 2nnh h VAL 83 N -0.21 0.51 -0.24 0.00 2.07 -1.18 -0.33 116.25 116.88 2nnh h VAL 83 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2nnh h VAL 83 Cb 0.18 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2nnh h VAL 83 CO 0.02 0.00 -0.05 0.50 0.02 0.00 0.00 177.57 178.06 2nnh h LYS 84 N -0.39 0.01 -0.12 1.57 3.64 -1.18 0.67 116.57 120.76 2nnh h LYS 84 Ca 0.03 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2nnh h LYS 84 Cb 0.43 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2nnh h LYS 84 CO -0.14 0.01 0.09 1.49 -2.27 0.00 0.00 179.45 178.63 2nnh h GLU 85 N 0.01 0.00 0.00 1.90 4.81 -0.98 0.72 114.58 121.04 2nnh h GLU 85 Ca 0.11 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2nnh h GLU 85 Cb 0.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2nnh h GLU 85 CO -0.24 0.00 -0.64 0.00 -0.73 0.00 0.00 179.01 177.40 2nnh h ALA 86 N 1.93 0.06 -0.13 2.92 0.00 0.29 -3.24 119.26 121.09 2nnh h ALA 86 Ca 0.06 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.18 2nnh h ALA 86 Cb 0.24 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2nnh h ALA 86 CO -0.00 0.52 -0.58 -0.07 0.00 0.00 0.00 179.25 179.12 2nnh h LEU 87 N -1.00 0.46 0.00 0.00 3.38 0.29 -3.24 115.31 115.20 2nnh h LEU 87 Ca -0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2nnh h LEU 87 Cb 0.66 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2nnh h LEU 87 CO -0.05 0.93 -0.12 -0.38 0.09 0.00 0.00 178.44 178.91 2nnh n ILE 88 N -3.92 0.22 -0.05 1.22 5.41 0.23 -3.33 119.36 119.15 2nnh n ILE 88 Ca -0.03 0.45 0.00 0.00 1.00 0.00 0.00 62.75 64.17 2nnh n ILE 88 Cb 0.61 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 2nnh n ILE 88 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2nnh n ASP 89 N -2.73 3.25 0.00 4.38 8.00 -0.32 -2.17 116.55 126.96 2nnh n ASP 89 Ca -0.02 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.67 2nnh n ASP 89 Cb 0.06 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 2nnh n ASP 89 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2nnh n ASN 90 N 1.36 0.00 -0.36 -2.24 3.02 -1.22 -4.81 115.26 111.01 2nnh n ASN 90 Ca 0.00 0.00 0.33 0.00 -0.03 0.00 0.00 54.58 54.88 2nnh n ASN 90 Cb 0.35 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 40.11 2nnh n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nnh n GLY 91 N 0.00 -0.74 0.30 7.41 0.00 -0.92 -0.87 105.19 110.36 2nnh n GLY 91 Ca 0.00 0.75 -0.10 0.00 0.00 0.00 0.00 46.02 46.67 2nnh n GLY 91 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nnh h GLU 92 N 0.00 1.03 -0.16 1.61 4.57 -1.88 -2.19 114.58 117.56 2nnh h GLU 92 Ca 0.82 -0.38 -0.18 0.00 -1.18 0.00 0.00 59.36 58.44 2nnh h GLU 92 Cb 2.34 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 30.87 2nnh h GLU 92 CO -0.62 1.07 -0.60 0.93 -1.18 0.00 0.00 179.01 178.60 2nnh h GLU 93 N 0.91 0.69 -0.78 1.92 3.07 -1.38 -3.29 114.58 115.73 2nnh h GLU 93 Ca 0.14 -0.53 -0.05 0.00 -0.50 0.00 0.00 59.36 58.42 2nnh h GLU 93 Cb 0.67 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.65 2nnh h GLU 93 CO 0.05 1.15 0.07 1.19 -1.40 0.00 0.00 179.01 180.06 2nnh n PHE 94 N -4.09 1.41 -0.56 4.33 3.01 -0.96 -1.28 117.46 119.32 2nnh n PHE 94 Ca -0.07 -0.60 0.08 0.00 1.01 0.00 0.00 57.45 57.87 2nnh n PHE 94 Cb 0.65 -0.41 0.27 0.00 -0.01 0.00 0.00 39.48 39.98 2nnh n PHE 94 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2nnh n SER 95 N 0.25 3.99 -4.87 4.37 3.41 -0.83 -4.66 113.62 115.27 2nnh n SER 95 Ca 0.21 -2.42 -0.31 0.00 -0.26 0.00 0.00 58.87 56.09 2nnh n SER 95 Cb 0.91 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2nnh n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2nnh s GLY 96 N -1.17 2.11 -0.12 5.00 0.00 -0.51 -4.91 107.32 107.73 2nnh s GLY 96 Ca 0.41 -0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.85 2nnh s GLY 96 CO 0.19 -0.04 0.11 -1.60 0.00 0.00 0.00 173.10 171.75 2nnh s ARG 97 N -3.34 3.36 0.25 2.90 6.06 -1.26 0.13 118.95 127.05 2nnh s ARG 97 Ca 0.50 -0.20 0.12 0.00 -2.50 0.00 0.00 55.73 53.65 2nnh s ARG 97 Cb -0.11 -3.11 0.21 0.00 0.06 0.00 0.00 34.95 32.01 2nnh s ARG 97 CO 0.25 0.74 1.51 0.78 -2.50 0.00 0.00 175.30 176.09 2nnh h GLY 98 N 5.09 0.00 -4.60 8.12 0.00 -1.83 -3.43 103.07 106.41 2nnh h GLY 98 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2nnh h GLY 98 CO 0.58 0.00 -0.36 -2.01 0.00 0.00 0.00 176.54 174.75 2nnh n ASN 99 N -3.53 -6.21 -4.96 0.19 5.15 -1.26 -5.05 115.26 99.59 2nnh n ASN 99 Ca -0.00 0.39 -0.23 0.00 -0.60 0.00 0.00 54.58 54.14 2nnh n ASN 99 Cb 0.71 -4.11 0.04 0.00 -0.53 0.00 0.00 39.78 35.90 2nnh n ASN 99 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2nnh s SER 100 N -2.12 5.18 0.11 1.20 1.04 -1.26 -4.86 113.70 112.99 2nnh s SER 100 Ca 0.17 0.19 -0.34 0.00 0.48 0.00 0.00 55.95 56.46 2nnh s SER 100 Cb -0.05 -1.03 -0.13 0.00 0.10 0.00 0.00 66.02 64.91 2nnh s SER 100 CO 0.54 -1.25 1.57 -0.65 0.98 0.00 0.00 173.24 174.43 2nnh h PRO 101 N -0.13 -0.73 -1.00 4.02 0.11 -1.94 0.10 132.00 132.42 2nnh h PRO 101 Ca -0.43 0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.83 2nnh h PRO 101 Cb 1.30 0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.50 2nnh h PRO 101 CO 0.55 -0.49 0.64 0.82 -0.21 0.00 0.00 178.00 179.31 2nnh h ILE 102 N -0.76 0.98 -0.87 4.15 1.08 -1.92 -0.79 117.51 119.38 2nnh h ILE 102 Ca -0.00 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2nnh h ILE 102 Cb 0.75 -0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 2nnh h ILE 102 CO -0.24 0.19 0.48 -1.28 -0.69 0.00 0.00 178.15 176.61 2nnh h SER 103 N 1.07 1.09 -0.26 1.72 0.87 -1.76 -2.99 113.55 113.28 2nnh h SER 103 Ca 0.47 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.82 2nnh h SER 103 Cb 0.37 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2nnh h SER 103 CO -0.23 0.87 -0.24 1.56 -0.53 0.00 0.00 176.83 178.26 2nnh h GLN 104 N 1.21 0.74 0.00 2.24 1.08 0.64 -2.20 115.11 118.82 2nnh h GLN 104 Ca 0.31 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2nnh h GLN 104 Cb 0.03 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2nnh h GLN 104 CO -0.05 0.91 -0.10 0.00 -0.95 0.00 0.00 178.83 178.64 2nnh h ARG 105 N 0.64 0.00 0.00 1.46 3.08 -1.30 -3.13 114.38 115.13 2nnh h ARG 105 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2nnh h ARG 105 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2nnh h ARG 105 CO 0.06 0.10 -0.24 -0.89 -1.07 0.00 0.00 179.97 177.93 2nnh n ILE 106 N -3.20 0.43 0.08 2.04 2.08 -1.14 -4.79 119.36 114.87 2nnh n ILE 106 Ca 0.01 0.40 -0.18 0.00 0.56 0.00 0.00 62.75 63.55 2nnh n ILE 106 Cb 0.41 -1.76 -0.10 0.00 -0.75 0.00 0.00 39.64 37.45 2nnh n ILE 106 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2nnh h THR 107 N -0.30 1.36 -4.45 1.39 1.35 -1.60 -3.48 112.91 107.19 2nnh h THR 107 Ca 0.00 -2.55 -0.37 0.00 -0.55 0.00 0.00 66.41 62.94 2nnh h THR 107 Cb 0.24 2.62 0.07 0.00 -1.73 0.00 0.00 68.15 69.35 2nnh h THR 107 CO 0.00 0.77 -0.57 0.29 -0.25 0.00 0.00 175.52 175.75 2nnh n LYS 108 N -3.73 -5.21 -0.42 4.72 5.02 -1.18 -2.40 118.16 114.96 2nnh n LYS 108 Ca -0.10 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2nnh n LYS 108 Cb 0.93 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2nnh n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nnh n GLY 109 N -1.57 0.83 3.79 0.72 0.00 -1.26 -4.98 105.19 102.72 2nnh n GLY 109 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2nnh n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nnh s LEU 110 N 0.00 1.87 0.00 0.99 1.43 -1.01 -3.84 118.68 118.13 2nnh s LEU 110 Ca 0.00 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2nnh s LEU 110 Cb 0.00 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2nnh s LEU 110 CO 0.00 -3.20 0.00 0.61 0.23 0.00 0.00 176.35 173.99 2nnh n GLY 111 N -2.51 0.49 0.03 -3.19 0.00 -1.26 -4.18 105.19 94.56 2nnh n GLY 111 Ca 0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 2nnh n GLY 111 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2nnh n ILE 112 N 0.00 0.31 0.12 -0.61 3.06 -1.26 -4.44 119.36 116.55 2nnh n ILE 112 Ca 0.00 -0.15 -0.13 0.00 -2.50 0.00 0.00 62.75 59.97 2nnh n ILE 112 Cb 0.00 -0.79 -0.06 0.00 0.54 0.00 0.00 39.64 39.33 2nnh n ILE 112 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2nnh h ILE 113 N 0.00 0.57 -0.05 9.51 2.04 -1.94 -3.27 117.51 124.37 2nnh h ILE 113 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2nnh h ILE 113 Cb 1.23 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2nnh h ILE 113 CO -0.01 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.60 2nnh n SER 114 N -5.32 2.95 -4.80 1.72 3.41 -1.26 -4.95 113.62 105.36 2nnh n SER 114 Ca -0.07 -1.96 -0.30 0.00 -0.26 0.00 0.00 58.87 56.28 2nnh n SER 114 Cb 0.23 -0.02 0.10 0.00 -0.26 0.00 0.00 64.21 64.27 2nnh n SER 114 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2nnh s SER 115 N -1.89 4.27 0.24 4.04 1.04 -1.24 -4.72 113.70 115.45 2nnh s SER 115 Ca 0.27 1.23 0.01 0.00 0.48 0.00 0.00 55.95 57.94 2nnh s SER 115 Cb 0.19 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 2nnh s SER 115 CO 0.29 -2.10 0.12 0.20 0.98 0.00 0.00 173.24 172.73 2nnh s ASN 116 N -3.93 0.76 0.35 7.02 0.01 -1.26 -4.62 114.94 113.26 2nnh s ASN 116 Ca 0.61 -1.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.36 2nnh s ASN 116 Cb -0.14 0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.80 2nnh s ASN 116 CO 0.54 -0.80 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 2nnh n GLY 117 N -0.39 1.27 0.39 0.66 0.00 -1.26 -2.17 105.19 103.69 2nnh n GLY 117 Ca 0.01 -0.49 0.24 0.00 0.00 0.00 0.00 46.02 45.79 2nnh n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nnh h LYS 118 N 0.00 0.35 0.46 1.61 1.57 -2.00 -0.28 116.57 118.28 2nnh h LYS 118 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2nnh h LYS 118 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2nnh h LYS 118 CO 0.00 0.23 -0.37 -0.09 -0.57 0.00 0.00 179.45 178.65 2nnh h ARG 119 N 0.37 -0.79 0.43 3.15 9.65 -1.89 -1.97 114.38 123.32 2nnh h ARG 119 Ca 0.67 0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.58 2nnh h ARG 119 Cb 1.66 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.43 2nnh h ARG 119 CO -0.41 -0.53 -0.21 2.35 2.80 0.00 0.00 179.97 183.97 2nnh h TRP 120 N -0.82 -0.54 -0.78 2.20 7.01 -0.60 -2.41 115.95 120.01 2nnh h TRP 120 Ca -0.05 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.07 2nnh h TRP 120 Cb 0.71 0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.89 2nnh h TRP 120 CO -0.17 -0.31 0.51 0.87 -2.79 0.00 0.00 178.44 176.56 2nnh h LYS 121 N -0.63 0.56 0.24 2.65 1.57 -1.22 0.12 116.57 119.86 2nnh h LYS 121 Ca -0.06 -0.03 -0.31 0.00 -1.87 0.00 0.00 60.65 58.37 2nnh h LYS 121 Cb 0.47 -0.13 0.04 0.00 0.08 0.00 0.00 32.23 32.69 2nnh h LYS 121 CO 0.10 0.37 -1.37 0.93 -0.57 0.00 0.00 179.45 178.91 2nnh h GLU 122 N 0.58 0.51 -0.27 3.15 5.08 -1.31 -2.56 114.58 119.76 2nnh h GLU 122 Ca 0.38 -0.87 -0.18 0.00 -1.00 0.00 0.00 59.36 57.69 2nnh h GLU 122 Cb 0.65 0.32 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2nnh h GLU 122 CO -0.14 1.41 -0.55 0.82 -1.00 0.00 0.00 179.01 179.55 2nnh h ILE 123 N 0.07 1.28 -0.13 3.13 1.08 -1.16 -2.75 117.51 119.03 2nnh h ILE 123 Ca -0.24 -1.74 -0.13 0.00 -0.39 0.00 0.00 64.86 62.37 2nnh h ILE 123 Cb 2.08 1.68 -0.01 0.00 -3.07 0.00 0.00 36.82 37.50 2nnh h ILE 123 CO 0.26 0.56 -0.48 -0.09 -0.69 0.00 0.00 178.15 177.72 2nnh h ARG 124 N 0.63 0.34 -0.14 2.37 2.43 -0.88 -1.18 114.38 117.95 2nnh h ARG 124 Ca 0.01 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 2nnh h ARG 124 Cb 1.16 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2nnh h ARG 124 CO 0.12 0.75 -0.02 -0.09 -1.51 0.00 0.00 179.97 179.22 2nnh h ARG 125 N 0.28 0.26 -0.44 0.20 2.43 -1.47 -1.16 114.38 114.48 2nnh h ARG 125 Ca 0.02 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 2nnh h ARG 125 Cb 0.94 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2nnh h ARG 125 CO 0.08 0.53 -0.03 0.35 -1.51 0.00 0.00 179.97 179.40 2nnh h PHE 126 N -0.03 0.79 -0.28 2.20 3.04 -1.43 -2.44 116.94 118.79 2nnh h PHE 126 Ca 0.04 -0.11 -0.09 0.00 3.98 0.00 0.00 57.97 61.79 2nnh h PHE 126 Cb 0.43 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 2nnh h PHE 126 CO 0.05 0.75 -0.16 0.77 -2.02 0.00 0.00 178.31 177.70 2nnh h SER 127 N 0.69 0.62 -0.99 0.41 0.02 -1.12 -1.87 113.55 111.31 2nnh h SER 127 Ca 0.13 -0.42 0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2nnh h SER 127 Cb 0.46 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 2nnh h SER 127 CO 0.02 0.91 0.65 -0.07 -1.14 0.00 0.00 176.83 177.20 2nnh h LEU 128 N 0.34 1.08 -0.40 5.07 3.38 -1.07 -1.53 115.31 122.18 2nnh h LEU 128 Ca 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2nnh h LEU 128 Cb 0.68 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2nnh h LEU 128 CO 0.05 0.73 -0.16 0.74 0.09 0.00 0.00 178.44 179.89 2nnh h THR 129 N 1.24 1.28 -0.00 0.22 2.02 -1.30 -3.05 112.91 113.32 2nnh h THR 129 Ca 0.40 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2nnh h THR 129 Cb 0.02 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2nnh h THR 129 CO -0.13 0.43 -0.04 0.35 0.37 0.00 0.00 175.52 176.49 2nnh n THR 130 N -4.27 0.00 -0.42 3.16 -2.24 -0.72 -3.14 114.28 106.65 2nnh n THR 130 Ca -0.01 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 2nnh n THR 130 Cb 0.40 -0.40 0.33 0.00 -2.10 0.00 0.00 70.33 68.56 2nnh n THR 130 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nnh n LEU 131 N -1.32 4.11 -4.81 3.22 4.77 -0.60 -4.03 117.00 118.34 2nnh n LEU 131 Ca 0.11 -2.09 -0.32 0.00 -0.03 0.00 0.00 56.01 53.68 2nnh n LEU 131 Cb 0.28 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2nnh n LEU 131 CO 0.25 0.95 0.71 -0.13 -1.33 0.00 0.00 177.39 177.84 2nnh s ARG 132 N -1.18 3.32 0.25 3.23 0.52 -1.19 -4.88 118.95 119.03 2nnh s ARG 132 Ca 0.49 1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 56.68 2nnh s ARG 132 Cb 0.27 -2.04 0.35 0.00 0.52 0.00 0.00 34.95 34.05 2nnh s ARG 132 CO 0.31 -0.80 1.56 -0.97 0.02 0.00 0.00 175.30 175.42 2nnh h ASN 133 N 0.22 -1.15 -1.89 0.23 -1.24 -1.91 -0.51 115.58 109.34 2nnh h ASN 133 Ca -0.46 0.30 -0.70 0.00 0.71 0.00 0.00 56.30 56.15 2nnh h ASN 133 Cb 1.21 0.67 -0.33 0.00 0.73 0.00 0.00 38.32 40.60 2nnh h ASN 133 CO 0.58 -0.31 0.31 0.49 -1.29 0.00 0.00 177.43 177.21 2nnh n PHE 134 N -5.55 3.20 0.83 0.67 3.72 -1.26 -1.20 117.46 117.86 2nnh n PHE 134 Ca 0.13 -2.76 0.09 0.00 -0.05 0.00 0.00 57.45 54.87 2nnh n PHE 134 Cb 0.45 -0.75 0.02 0.00 -0.94 0.00 0.00 39.48 38.26 2nnh n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nnh n GLY 135 N -0.44 0.17 0.30 1.37 0.00 -0.20 -4.56 105.19 101.83 2nnh n GLY 135 Ca 0.46 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2nnh n GLY 135 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nnh n MET 136 N 0.30 1.20 0.00 1.61 2.81 -1.26 -4.56 117.12 117.22 2nnh n MET 136 Ca 0.09 -2.61 0.00 0.00 -1.81 0.00 0.00 57.70 53.37 2nnh n MET 136 Cb 0.42 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 2nnh n MET 136 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nnh n GLY 137 N -1.15 0.22 0.28 3.03 0.00 -1.26 -3.98 105.19 102.32 2nnh n GLY 137 Ca 0.15 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 2nnh n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nnh h LYS 138 N 0.00 -0.62 -6.37 1.61 6.56 -1.97 -3.43 116.57 112.35 2nnh h LYS 138 Ca 0.00 0.04 -0.54 0.00 -1.06 0.00 0.00 60.65 59.09 2nnh h LYS 138 Cb 0.00 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2nnh h LYS 138 CO 0.00 -0.32 0.77 0.50 -2.06 0.00 0.00 179.45 178.34 2nnh s ARG 139 N -4.90 4.31 0.86 3.15 3.52 -1.26 -5.02 118.95 119.61 2nnh s ARG 139 Ca -0.15 1.86 -0.12 0.00 -0.13 0.00 0.00 55.73 57.20 2nnh s ARG 139 Cb 0.02 -3.54 0.11 0.00 -1.56 0.00 0.00 34.95 29.97 2nnh s ARG 139 CO 0.52 -0.51 1.14 -1.54 -0.81 0.00 0.00 175.30 174.10 2nnh s SER 140 N 1.68 3.99 0.04 -2.12 1.04 -1.26 -4.74 113.70 112.33 2nnh s SER 140 Ca 0.61 0.98 -0.16 0.00 0.48 0.00 0.00 55.95 57.85 2nnh s SER 140 Cb -0.29 -1.56 -0.25 0.00 0.10 0.00 0.00 66.02 64.01 2nnh s SER 140 CO 0.25 -2.25 1.13 0.40 0.98 0.00 0.00 173.24 173.75 2nnh h ILE 141 N -1.29 1.33 -0.94 -1.02 2.04 -1.44 -3.07 117.51 113.13 2nnh h ILE 141 Ca -0.49 -2.26 0.09 0.00 1.00 0.00 0.00 64.86 63.21 2nnh h ILE 141 Cb 1.32 2.55 -0.07 0.00 -0.74 0.00 0.00 36.82 39.87 2nnh h ILE 141 CO 0.63 0.68 0.58 -0.08 0.00 0.00 0.00 178.15 179.96 2nnh h GLU 142 N 0.19 0.95 -0.21 2.37 4.81 -1.95 0.78 114.58 121.53 2nnh h GLU 142 Ca -0.13 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 2nnh h GLU 142 Cb 1.64 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2nnh h GLU 142 CO 0.19 0.63 -0.07 0.22 -0.73 0.00 0.00 179.01 179.25 2nnh h ASP 143 N 0.98 0.30 -0.24 1.04 3.58 -1.95 0.61 116.42 120.74 2nnh h ASP 143 Ca 0.44 -0.05 -0.18 0.00 0.42 0.00 0.00 57.03 57.65 2nnh h ASP 143 Cb 0.34 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2nnh h ASP 143 CO -0.23 0.41 -0.56 0.03 -2.88 0.00 0.00 179.24 176.01 2nnh h ARG 144 N 0.31 0.84 -0.19 0.28 3.08 -0.79 -2.84 114.38 115.06 2nnh h ARG 144 Ca 0.07 -0.54 -0.21 0.00 0.07 0.00 0.00 59.98 59.37 2nnh h ARG 144 Cb 0.32 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.44 2nnh h ARG 144 CO 0.01 1.17 -0.70 0.28 -1.07 0.00 0.00 179.97 179.66 2nnh h VAL 145 N 0.64 1.28 -0.06 2.04 2.07 -0.88 -3.09 116.25 118.25 2nnh h VAL 145 Ca 0.01 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2nnh h VAL 145 Cb 1.16 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2nnh h VAL 145 CO 0.12 0.61 0.01 1.56 0.02 0.00 0.00 177.57 179.89 2nnh h GLN 146 N 0.57 0.08 0.00 1.57 4.20 -0.89 0.34 115.11 120.97 2nnh h GLN 146 Ca -0.03 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2nnh h GLN 146 Cb 1.33 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 2nnh h GLN 146 CO 0.15 0.08 -0.69 1.49 -0.67 0.00 0.00 178.83 179.18 2nnh h GLU 147 N 0.08 0.00 -0.12 1.46 4.81 -1.47 -2.69 114.58 116.64 2nnh h GLU 147 Ca 0.02 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 2nnh h GLU 147 Cb 0.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.42 2nnh h GLU 147 CO -0.00 0.69 -0.55 1.49 -0.73 0.00 0.00 179.01 179.91 2nnh h GLU 148 N 0.00 0.59 -0.42 1.92 4.57 -1.15 -2.19 114.58 117.89 2nnh h GLU 148 Ca -0.01 -0.47 0.10 0.00 -1.18 0.00 0.00 59.36 57.80 2nnh h GLU 148 Cb 1.41 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 2nnh h GLU 148 CO 0.09 1.09 0.30 0.00 -1.18 0.00 0.00 179.01 179.31 2nnh h ALA 149 N 0.50 2.20 -0.04 2.92 0.00 -0.92 0.65 119.26 124.58 2nnh h ALA 149 Ca -0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2nnh h ALA 149 Cb 1.19 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2nnh h ALA 149 CO 0.11 -0.31 -0.47 1.25 0.00 0.00 0.00 179.25 179.83 2nnh h HIS 150 N 0.15 0.55 0.00 0.00 -0.00 -1.27 -2.89 115.15 111.68 2nnh h HIS 150 Ca 0.20 -0.27 -0.07 0.00 -0.00 0.00 0.00 60.37 60.23 2nnh h HIS 150 Cb 0.59 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 2nnh h HIS 150 CO -0.00 1.06 -0.32 0.00 -0.00 0.00 0.00 177.93 178.67 2nnh h LEU 152 N 0.00 -0.34 -1.28 0.00 5.85 0.25 -2.08 115.31 117.72 2nnh h LEU 152 Ca -0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2nnh h LEU 152 Cb 0.66 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2nnh h LEU 152 CO 0.04 -0.04 0.39 -0.37 -0.34 0.00 0.00 178.44 178.13 2nnh h VAL 153 N -0.65 1.18 -0.46 1.05 -1.51 -1.44 -1.87 116.25 112.55 2nnh h VAL 153 Ca -0.04 -0.41 0.03 0.00 -1.23 0.00 0.00 66.70 65.05 2nnh h VAL 153 Cb 0.46 0.26 -0.03 0.00 -2.13 0.00 0.00 31.29 29.85 2nnh h VAL 153 CO 0.07 0.19 0.26 -0.08 -1.23 0.00 0.00 177.57 176.78 2nnh h GLU 154 N 0.90 0.51 -0.45 5.19 4.57 -1.27 0.48 114.58 124.52 2nnh h GLU 154 Ca 0.24 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.32 2nnh h GLU 154 Cb -0.03 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 2nnh h GLU 154 CO -0.04 0.34 0.02 0.93 -1.18 0.00 0.00 179.01 179.08 2nnh h GLU 155 N 0.53 0.77 -0.03 1.92 4.39 -0.83 -2.54 114.58 118.80 2nnh h GLU 155 Ca 0.19 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2nnh h GLU 155 Cb 0.04 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2nnh h GLU 155 CO -0.10 0.82 0.02 -0.07 -1.16 0.00 0.00 179.01 178.53 2nnh h LEU 156 N 0.62 0.00 -1.10 1.33 3.38 -0.80 0.56 115.31 119.30 2nnh h LEU 156 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2nnh h LEU 156 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2nnh h LEU 156 CO 0.02 0.00 -0.37 0.03 0.09 0.00 0.00 178.44 178.21 2nnh h ARG 157 N 0.00 0.14 0.00 1.13 3.08 -0.49 -2.77 114.38 115.48 2nnh h ARG 157 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2nnh h ARG 157 Cb 0.05 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2nnh h ARG 157 CO -0.00 0.50 0.00 1.63 -1.07 0.00 0.00 179.97 181.03 2nnh n LYS 158 N -4.07 0.14 0.00 0.04 5.02 0.18 -1.62 118.16 117.85 2nnh n LYS 158 Ca -0.01 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.81 2nnh n LYS 158 Cb 0.43 -1.79 0.54 0.00 -0.02 0.00 0.00 35.03 34.19 2nnh n LYS 158 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2nnh n THR 159 N -2.06 0.31 -3.74 -0.18 -2.24 -1.04 -4.91 114.28 100.43 2nnh n THR 159 Ca 0.02 0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.64 2nnh n THR 159 Cb 0.18 -0.66 0.04 0.00 -2.10 0.00 0.00 70.33 67.79 2nnh n THR 159 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nnh n LYS 160 N -1.46 -5.28 -1.20 -0.78 4.76 -0.64 -2.21 118.16 111.34 2nnh n LYS 160 Ca 0.07 0.63 -0.10 0.00 -2.87 0.00 0.00 58.31 56.04 2nnh n LYS 160 Cb 0.27 -5.32 -0.04 0.00 -1.84 0.00 0.00 35.03 28.10 2nnh n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nnh n ALA 161 N -4.40 -0.15 -2.63 7.82 0.00 -1.24 -4.95 120.51 114.97 2nnh n ALA 161 Ca -0.20 0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 2nnh n ALA 161 Cb 0.64 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2nnh n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nnh s SER 162 N -1.89 6.30 0.37 0.00 1.04 -0.94 -4.44 113.70 114.13 2nnh s SER 162 Ca 0.00 0.50 -0.28 0.00 0.48 0.00 0.00 55.95 56.64 2nnh s SER 162 Cb 0.00 -2.05 -0.11 0.00 0.10 0.00 0.00 66.02 63.96 2nnh s SER 162 CO 0.00 -0.30 1.47 -0.81 0.98 0.00 0.00 173.24 174.57 2nnh n PRO 163 N -1.75 2.60 -3.47 4.02 -0.04 -1.26 -4.48 135.00 130.62 2nnh n PRO 163 Ca -0.04 0.91 -0.11 0.00 -0.04 0.00 0.00 63.50 64.22 2nnh n PRO 163 Cb 0.56 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.37 2nnh n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nnh s ASP 165 N -2.74 6.26 0.00 0.00 3.68 -1.26 -0.93 116.67 121.68 2nnh s ASP 165 Ca 0.02 -0.01 0.21 0.00 2.13 0.00 0.00 52.55 54.91 2nnh s ASP 165 Cb -0.01 -2.23 1.24 0.00 -1.45 0.00 0.00 42.92 40.47 2nnh s ASP 165 CO -0.11 -0.35 1.63 -0.81 0.13 0.00 0.00 175.17 175.66 2nnh n PRO 166 N 5.51 0.66 -0.06 4.34 -0.04 -1.26 -4.24 135.00 139.90 2nnh n PRO 166 Ca -0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 2nnh n PRO 166 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2nnh n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2nnh h THR 167 N 0.00 0.42 0.05 0.52 2.02 -1.93 0.29 112.91 114.27 2nnh h THR 167 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2nnh h THR 167 Cb 0.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2nnh h THR 167 CO 0.00 0.00 -0.02 0.15 0.37 0.00 0.00 175.52 176.02 2nnh h PHE 168 N -0.22 -0.06 -0.12 3.16 3.57 -1.99 -1.75 116.94 119.53 2nnh h PHE 168 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2nnh h PHE 168 Cb 0.44 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 2nnh h PHE 168 CO -0.39 0.16 0.02 0.82 -2.23 0.00 0.00 178.31 176.69 2nnh h ILE 169 N -0.28 1.22 0.00 1.41 2.04 -1.81 -1.55 117.51 118.54 2nnh h ILE 169 Ca -0.01 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2nnh h ILE 169 Cb 0.25 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2nnh h ILE 169 CO 0.01 0.20 0.00 -0.07 0.00 0.00 0.00 178.15 178.29 2nnh h LEU 170 N -0.02 0.00 0.00 1.44 4.07 -0.47 -2.36 115.31 117.97 2nnh h LEU 170 Ca 0.04 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.76 2nnh h LEU 170 Cb 0.30 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 2nnh h LEU 170 CO 0.00 0.00 -1.68 0.61 -1.08 0.00 0.00 178.44 176.29 2nnh n GLY 171 N -0.78 -1.09 0.17 0.83 0.00 -0.66 -4.04 105.19 99.62 2nnh n GLY 171 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2nnh n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nnh h ALA 173 N 1.55 -1.01 -0.04 0.00 0.00 -1.69 -0.64 119.26 117.44 2nnh h ALA 173 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2nnh h ALA 173 Cb 0.84 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2nnh h ALA 173 CO 0.06 -0.96 0.04 -1.35 0.00 0.00 0.00 179.25 177.03 2nnh h PRO 174 N -0.76 0.00 -0.25 0.00 0.11 -1.74 -0.60 132.00 128.76 2nnh h PRO 174 Ca -0.07 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.85 2nnh h PRO 174 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2nnh h PRO 174 CO 0.11 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 177.31 2nnh h ASN 176 N 0.63 0.02 -0.24 0.00 2.35 0.37 -2.00 115.58 116.71 2nnh h ASN 176 Ca 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2nnh h ASN 176 Cb 1.20 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2nnh h ASN 176 CO 0.13 0.43 0.09 0.58 -1.65 0.00 0.00 177.43 177.01 2nnh h VAL 177 N 0.02 1.17 -0.53 2.81 2.07 -1.09 -0.05 116.25 120.65 2nnh h VAL 177 Ca -0.00 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2nnh h VAL 177 Cb 0.73 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2nnh h VAL 177 CO 0.05 0.18 0.24 0.40 0.02 0.00 0.00 177.57 178.46 2nnh h ILE 178 N 0.24 1.21 -0.15 4.57 1.08 -1.34 -0.68 117.51 122.44 2nnh h ILE 178 Ca 0.08 -0.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2nnh h ILE 178 Cb 0.19 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2nnh h ILE 178 CO -0.01 0.24 -0.04 0.00 -0.69 0.00 0.00 178.15 177.66 2nnh h SER 180 N 0.00 0.56 0.38 0.00 0.87 -0.79 1.10 113.55 115.67 2nnh h SER 180 Ca 0.07 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2nnh h SER 180 Cb 0.11 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2nnh h SER 180 CO -0.15 0.40 -0.18 0.58 -0.53 0.00 0.00 176.83 176.94 2nnh h VAL 181 N 0.66 0.15 -0.01 2.23 2.07 -0.27 -3.37 116.25 117.71 2nnh h VAL 181 Ca 0.19 -0.67 -0.18 0.00 0.82 0.00 0.00 66.70 66.86 2nnh h VAL 181 Cb -0.03 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2nnh h VAL 181 CO -0.04 0.04 -0.79 -0.37 0.02 0.00 0.00 177.57 176.42 2nnh h VAL 182 N -1.09 1.48 -0.92 2.57 -1.51 -0.71 -0.50 116.25 115.57 2nnh h VAL 182 Ca -0.05 -2.48 -0.52 0.00 -1.23 0.00 0.00 66.70 62.42 2nnh h VAL 182 Cb 0.45 2.35 -0.02 0.00 -2.13 0.00 0.00 31.29 31.95 2nnh h VAL 182 CO 0.09 0.72 -0.25 -0.36 -1.23 0.00 0.00 177.57 176.53 2nnh s PHE 183 N -3.34 1.89 0.17 5.19 0.08 0.38 -3.08 117.98 119.27 2nnh s PHE 183 Ca -0.03 -0.69 -0.16 0.00 0.12 0.00 0.00 56.93 56.18 2nnh s PHE 183 Cb 0.11 -2.10 0.12 0.00 -0.57 0.00 0.00 43.02 40.58 2nnh s PHE 183 CO 0.81 -0.61 1.70 1.96 -0.10 0.00 0.00 175.22 178.99 2nnh h GLN 184 N 0.63 0.11 -3.16 0.44 4.20 -1.83 -3.42 115.11 112.08 2nnh h GLN 184 Ca -0.36 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.35 2nnh h GLN 184 Cb 1.29 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.00 2nnh h GLN 184 CO 0.51 0.07 0.17 -1.59 -0.67 0.00 0.00 178.83 177.32 2nnh s LYS 185 N -6.18 1.88 0.74 1.46 -2.85 -1.26 -4.92 119.74 108.61 2nnh s LYS 185 Ca -0.13 -1.19 -0.12 0.00 -1.00 0.00 0.00 55.97 53.52 2nnh s LYS 185 Cb 0.14 0.58 0.04 0.00 -2.06 0.00 0.00 37.83 36.54 2nnh s LYS 185 CO 0.71 -0.85 1.11 -0.98 0.10 0.00 0.00 175.35 175.44 2nnh s ARG 186 N -3.45 2.37 0.35 1.78 1.70 -1.26 -4.34 118.95 116.10 2nnh s ARG 186 Ca 0.15 1.32 -0.01 0.00 -0.47 0.00 0.00 55.73 56.71 2nnh s ARG 186 Cb -0.05 -1.90 -0.04 0.00 -0.57 0.00 0.00 34.95 32.39 2nnh s ARG 186 CO 0.09 -1.57 0.57 -0.06 -1.08 0.00 0.00 175.30 173.25 2nnh s PHE 187 N -2.61 3.50 0.12 5.89 0.40 -1.26 -5.00 117.98 119.02 2nnh s PHE 187 Ca 0.65 0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 57.14 2nnh s PHE 187 Cb -0.20 -1.99 -0.06 0.00 0.51 0.00 0.00 43.02 41.29 2nnh s PHE 187 CO 0.50 0.09 0.96 0.34 0.70 0.00 0.00 175.22 177.81 2nnh s ASP 188 N -3.83 7.51 0.39 1.36 -1.08 -1.26 -4.90 116.67 114.85 2nnh s ASP 188 Ca 0.42 1.82 0.22 0.00 -0.52 0.00 0.00 52.55 54.48 2nnh s ASP 188 Cb -0.10 -2.59 1.28 0.00 -1.46 0.00 0.00 42.92 40.05 2nnh s ASP 188 CO 0.36 -0.05 1.63 1.88 0.52 0.00 0.00 175.17 179.51 2nnh h TYR 189 N 5.43 0.74 -0.08 -5.34 0.99 -1.99 0.76 116.97 117.48 2nnh h TYR 189 Ca -0.43 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.33 2nnh h TYR 189 Cb 1.21 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 38.75 2nnh h TYR 189 CO 0.64 -0.24 0.00 1.63 -0.00 0.00 0.00 178.16 180.19 2nnh n LYS 190 N -4.94 1.19 -2.72 4.88 4.76 -1.26 -4.72 118.16 115.34 2nnh n LYS 190 Ca 0.35 -0.29 -0.43 0.00 -2.87 0.00 0.00 58.31 55.07 2nnh n LYS 190 Cb 1.22 -1.08 -0.03 0.00 -1.84 0.00 0.00 35.03 33.30 2nnh n LYS 190 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2nnh s ASP 191 N -1.04 7.05 0.12 4.39 3.68 0.26 -4.97 116.67 126.17 2nnh s ASP 191 Ca 0.07 1.31 -0.26 0.00 2.13 0.00 0.00 52.55 55.80 2nnh s ASP 191 Cb 0.04 -2.52 -0.05 0.00 -1.45 0.00 0.00 42.92 38.94 2nnh s ASP 191 CO 0.05 -0.61 1.63 -0.61 0.13 0.00 0.00 175.17 175.76 2nnh h GLN 192 N 7.46 -0.41 0.00 4.34 5.75 -1.88 -0.55 115.11 129.83 2nnh h GLN 192 Ca -0.21 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2nnh h GLN 192 Cb 1.08 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.72 2nnh h GLN 192 CO 0.94 -0.27 0.50 -0.91 -2.65 0.00 0.00 178.83 176.44 2nnh h ASN 193 N -0.43 0.00 0.03 -0.69 2.35 -1.97 0.10 115.58 114.98 2nnh h ASN 193 Ca 0.06 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.49 2nnh h ASN 193 Cb 0.52 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 2nnh h ASN 193 CO -0.25 0.00 -1.80 0.33 -1.65 0.00 0.00 177.43 174.06 2nnh n PHE 194 N -2.59 0.80 -0.00 1.19 7.35 -0.32 -3.53 117.46 120.35 2nnh n PHE 194 Ca -0.01 0.28 -0.11 0.00 -0.76 0.00 0.00 57.45 56.84 2nnh n PHE 194 Cb 0.53 -1.09 -0.06 0.00 0.35 0.00 0.00 39.48 39.21 2nnh n PHE 194 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2nnh h LEU 195 N -0.65 0.11 -0.41 -2.13 3.38 0.22 -0.36 115.31 115.49 2nnh h LEU 195 Ca -0.46 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.33 2nnh h LEU 195 Cb 1.60 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2nnh h LEU 195 CO -0.17 0.15 -0.18 0.71 0.09 0.00 0.00 178.44 179.05 2nnh h THR 196 N 0.06 1.28 -0.95 0.22 1.35 -1.46 0.27 112.91 113.68 2nnh h THR 196 Ca 0.03 -1.31 0.12 0.00 -0.55 0.00 0.00 66.41 64.70 2nnh h THR 196 Cb 0.06 1.26 -0.08 0.00 -1.73 0.00 0.00 68.15 67.66 2nnh h THR 196 CO -0.01 0.44 0.57 0.25 -0.25 0.00 0.00 175.52 176.53 2nnh h LEU 197 N 0.65 0.83 0.01 3.87 7.12 -1.57 0.32 115.31 126.54 2nnh h LEU 197 Ca 0.09 0.05 -0.27 0.00 0.13 0.00 0.00 57.88 57.89 2nnh h LEU 197 Cb 0.73 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.76 2nnh h LEU 197 CO 0.06 0.44 -1.13 -0.03 -0.13 0.00 0.00 178.44 177.64 2nnh h MET 198 N 0.91 0.47 -0.47 1.25 4.05 -0.75 -2.96 114.93 117.43 2nnh h MET 198 Ca 0.47 -0.61 -0.08 0.00 -0.28 0.00 0.00 59.70 59.20 2nnh h MET 198 Cb 0.48 0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 2nnh h MET 198 CO -0.27 1.25 -0.03 -0.22 0.23 0.00 0.00 176.91 177.86 2nnh h LYS 199 N 0.22 0.81 0.02 0.39 3.11 0.59 -1.13 116.57 120.58 2nnh h LYS 199 Ca -0.14 -0.23 -0.00 0.00 -2.81 0.00 0.00 60.65 57.47 2nnh h LYS 199 Cb 1.80 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.95 2nnh h LYS 199 CO 0.20 0.83 -0.01 0.00 -2.81 0.00 0.00 179.45 177.67 2nnh h ARG 200 N 0.75 -0.02 -0.25 1.90 3.08 -0.44 0.16 114.38 119.56 2nnh h ARG 200 Ca 0.14 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2nnh h ARG 200 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2nnh h ARG 200 CO 0.03 0.19 -0.08 0.74 -1.07 0.00 0.00 179.97 179.78 2nnh h PHE 201 N -0.23 0.40 -0.05 3.04 -1.00 -1.42 -2.03 116.94 115.65 2nnh h PHE 201 Ca -0.00 -0.05 -0.14 0.00 2.81 0.00 0.00 57.97 60.59 2nnh h PHE 201 Cb 0.22 -0.12 0.01 0.00 3.61 0.00 0.00 35.95 39.68 2nnh h PHE 201 CO -0.00 0.47 -0.51 -0.97 -1.61 0.00 0.00 178.31 175.68 2nnh h ASN 202 N 0.37 0.53 -0.96 2.17 -0.73 -1.03 -1.40 115.58 114.53 2nnh h ASN 202 Ca 0.08 -0.70 0.04 0.00 1.87 0.00 0.00 56.30 57.58 2nnh h ASN 202 Cb 0.37 -0.16 -0.06 0.00 0.27 0.00 0.00 38.32 38.74 2nnh h ASN 202 CO 0.02 1.16 0.62 -0.08 -0.37 0.00 0.00 177.43 178.78 2nnh h GLU 203 N -0.04 1.16 -0.41 6.67 4.81 -0.59 0.38 114.58 126.56 2nnh h GLU 203 Ca -0.05 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2nnh h GLU 203 Cb 1.19 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2nnh h GLU 203 CO 0.10 0.77 0.01 -0.91 -0.73 0.00 0.00 179.01 178.25 2nnh h ASN 204 N 1.20 0.69 -0.05 1.04 4.21 -1.34 -2.29 115.58 119.04 2nnh h ASN 204 Ca 0.39 -0.30 0.02 0.00 1.21 0.00 0.00 56.30 57.62 2nnh h ASN 204 Cb 0.02 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.01 2nnh h ASN 204 CO -0.13 0.82 -0.09 0.15 -1.29 0.00 0.00 177.43 176.90 2nnh h PHE 205 N 0.54 -0.22 -0.92 1.19 3.04 -0.41 -0.81 116.94 119.36 2nnh h PHE 205 Ca 0.12 0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.19 2nnh h PHE 205 Cb 0.46 0.11 -0.07 0.00 2.56 0.00 0.00 35.95 39.01 2nnh h PHE 205 CO 0.04 -0.14 0.59 -0.09 -2.02 0.00 0.00 178.31 176.69 2nnh h ARG 206 N -0.13 0.86 -0.03 1.11 2.43 -0.86 -1.50 114.38 116.25 2nnh h ARG 206 Ca 0.05 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2nnh h ARG 206 Cb 0.20 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2nnh h ARG 206 CO -0.12 0.57 -0.09 0.82 -1.51 0.00 0.00 179.97 179.63 2nnh h ILE 207 N 0.88 1.46 0.00 1.20 2.04 -0.97 -3.28 117.51 118.85 2nnh h ILE 207 Ca 0.44 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2nnh h ILE 207 Cb 0.47 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2nnh h ILE 207 CO -0.20 0.41 0.00 0.18 0.00 0.00 0.00 178.15 178.54 2nnh n LEU 208 N -4.68 0.00 -1.85 1.44 4.77 -0.35 -2.88 117.00 113.45 2nnh n LEU 208 Ca -0.08 0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 2nnh n LEU 208 Cb 0.36 -0.19 0.17 0.00 -2.33 0.00 0.00 43.42 41.44 2nnh n LEU 208 CO 0.36 -0.04 1.05 -3.20 -1.33 0.00 0.00 177.39 174.23 2nnh n ASN 209 N -1.19 3.66 -4.84 -1.43 5.15 -0.59 -4.85 115.26 111.17 2nnh n ASN 209 Ca 0.14 -3.70 -0.32 0.00 -0.60 0.00 0.00 54.58 50.09 2nnh n ASN 209 Cb 0.15 -0.76 -0.06 0.00 -0.53 0.00 0.00 39.78 38.58 2nnh n ASN 209 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2nnh s SER 210 N -1.87 5.94 0.58 1.20 0.15 -1.14 -3.81 113.70 114.75 2nnh s SER 210 Ca 0.53 0.19 0.28 0.00 0.70 0.00 0.00 55.95 57.65 2nnh s SER 210 Cb 0.45 -1.75 1.58 0.00 -1.71 0.00 0.00 66.02 64.59 2nnh s SER 210 CO 0.06 0.23 2.04 -0.65 1.20 0.00 0.00 173.24 176.12 2nnh h PRO 211 N 3.70 0.00 -0.09 5.44 0.11 -1.86 -1.23 132.00 138.08 2nnh h PRO 211 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2nnh h PRO 211 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2nnh h PRO 211 CO 0.67 0.00 0.09 -1.49 -0.21 0.00 0.00 178.00 177.06 2nnh h TRP 212 N 0.00 0.00 0.00 0.65 4.06 -1.93 -1.56 115.95 117.17 2nnh h TRP 212 Ca 0.13 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.99 2nnh h TRP 212 Cb 0.71 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.86 2nnh h TRP 212 CO 0.00 0.00 -0.42 -0.84 -3.56 0.00 0.00 178.44 173.62 2nnh h ILE 213 N 0.00 1.23 0.78 1.49 -0.00 -1.55 -0.63 117.51 118.84 2nnh h ILE 213 Ca 0.04 -1.48 -0.04 0.00 -0.00 0.00 0.00 64.86 63.38 2nnh h ILE 213 Cb 0.23 1.82 0.01 0.00 -0.00 0.00 0.00 36.82 38.87 2nnh h ILE 213 CO -0.00 0.41 -0.37 1.56 -0.00 0.00 0.00 178.15 179.75 2nnh h GLN 214 N 0.00 -1.01 0.19 0.16 1.08 -1.44 -0.90 115.11 113.20 2nnh h GLN 214 Ca -0.00 0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2nnh h GLN 214 Cb 0.78 0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 2nnh h GLN 214 CO 0.06 -0.67 -0.34 0.28 -0.95 0.00 0.00 178.83 177.21 2nnh h VAL 215 N -1.17 0.00 -0.92 -0.54 2.07 -1.54 -2.53 116.25 111.62 2nnh h VAL 215 Ca -0.11 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.64 2nnh h VAL 215 Cb 0.80 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2nnh h VAL 215 CO 0.18 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.39 2nnh h ASN 217 N 0.28 0.46 0.36 0.00 2.35 -0.82 -2.18 115.58 116.04 2nnh h ASN 217 Ca 0.48 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2nnh h ASN 217 Cb 1.40 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2nnh h ASN 217 CO -0.14 0.82 -0.89 0.59 -1.65 0.00 0.00 177.43 176.16 2nnh n ASN 218 N -4.03 0.66 -3.10 5.81 5.03 0.27 -4.33 115.26 115.56 2nnh n ASN 218 Ca -0.02 -0.37 -0.22 0.00 0.87 0.00 0.00 54.58 54.84 2nnh n ASN 218 Cb 0.50 0.70 -0.04 0.00 -1.02 0.00 0.00 39.78 39.92 2nnh n ASN 218 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2nnh n PHE 219 N -1.76 1.79 -0.43 3.10 0.99 0.98 -4.69 117.46 117.44 2nnh n PHE 219 Ca 0.03 -3.89 0.33 0.00 -0.00 0.00 0.00 57.45 53.92 2nnh n PHE 219 Cb 0.39 -0.45 0.50 0.00 -1.00 0.00 0.00 39.48 38.92 2nnh n PHE 219 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2nnh n PRO 220 N 0.16 -0.00 -0.00 -1.08 -0.02 -0.83 -0.44 135.00 132.79 2nnh n PRO 220 Ca 0.27 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2nnh n PRO 220 Cb 0.54 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.43 2nnh n PRO 220 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2nnh h LEU 221 N 0.00 -0.01 -1.96 2.45 3.38 -1.94 -2.44 115.31 114.79 2nnh h LEU 221 Ca 0.58 0.02 0.41 0.00 0.09 0.00 0.00 57.88 58.98 2nnh h LEU 221 Cb 2.30 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 43.02 2nnh h LEU 221 CO -0.02 0.01 1.05 -0.07 0.09 0.00 0.00 178.44 179.50 2nnh h LEU 222 N 0.06 0.00 -2.04 1.67 4.07 -1.07 0.53 115.31 118.53 2nnh h LEU 222 Ca 0.05 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.13 2nnh h LEU 222 Cb 0.05 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 2nnh h LEU 222 CO -0.07 0.00 0.36 0.40 -1.08 0.00 0.00 178.44 178.05 2nnh h ILE 223 N 0.00 0.59 0.00 1.22 2.04 -1.61 0.45 117.51 120.20 2nnh h ILE 223 Ca 0.68 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.54 2nnh h ILE 223 Cb 2.77 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2nnh h ILE 223 CO -0.01 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.61 2nnh n ASP 224 N -4.10 0.18 -0.51 1.72 8.00 0.18 -2.61 116.55 119.42 2nnh n ASP 224 Ca 0.08 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.24 2nnh n ASP 224 Cb 0.56 -0.58 0.36 0.00 -0.02 0.00 0.00 41.12 41.44 2nnh n ASP 224 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nnh n PHE 226 N 0.17 2.77 -0.24 0.00 3.72 -1.07 -4.92 117.46 117.89 2nnh n PHE 226 Ca 0.16 -3.14 0.05 0.00 -0.05 0.00 0.00 57.45 54.46 2nnh n PHE 226 Cb 0.41 -0.21 0.16 0.00 -0.94 0.00 0.00 39.48 38.90 2nnh n PHE 226 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2nnh h PRO 227 N 2.74 0.20 -0.14 -1.08 0.11 -1.76 0.14 132.00 132.22 2nnh h PRO 227 Ca 0.17 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 2nnh h PRO 227 Cb 0.95 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2nnh h PRO 227 CO 0.74 0.13 -0.05 0.78 -0.21 0.00 0.00 178.00 179.39 2nnh h GLY 228 N 0.20 0.31 1.25 -0.55 0.00 -1.96 -0.47 103.07 101.86 2nnh h GLY 228 Ca 0.40 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2nnh h GLY 228 CO -0.55 0.24 -0.03 -0.84 0.00 0.00 0.00 176.54 175.37 2nnh h THR 229 N -0.04 1.26 -0.48 4.70 2.02 -1.88 0.27 112.91 118.76 2nnh h THR 229 Ca 0.03 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 2nnh h THR 229 Cb 0.50 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2nnh h THR 229 CO 0.02 0.39 0.23 -0.74 0.37 0.00 0.00 175.52 175.79 2nnh h HIS 230 N 0.82 0.69 -0.37 3.16 6.17 -0.70 -2.57 115.15 122.35 2nnh h HIS 230 Ca 0.15 -0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.08 2nnh h HIS 230 Cb 0.53 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.23 2nnh h HIS 230 CO 0.03 0.55 -0.23 -0.91 0.71 0.00 0.00 177.93 178.08 2nnh h ASN 231 N 0.62 0.74 -0.38 3.26 4.21 -0.36 -3.04 115.58 120.64 2nnh h ASN 231 Ca 0.16 -0.27 -0.11 0.00 1.21 0.00 0.00 56.30 57.30 2nnh h ASN 231 Cb 0.12 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 2nnh h ASN 231 CO -0.02 0.95 -0.18 0.50 -1.29 0.00 0.00 177.43 177.39 2nnh h LYS 232 N 0.64 0.79 -0.84 0.81 3.64 -0.80 -1.02 116.57 119.78 2nnh h LYS 232 Ca 0.09 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2nnh h LYS 232 Cb 0.73 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2nnh h LYS 232 CO 0.06 0.97 0.45 0.28 -2.27 0.00 0.00 179.45 178.94 2nnh h VAL 233 N 0.59 1.25 -0.33 2.00 2.07 -1.49 0.10 116.25 120.44 2nnh h VAL 233 Ca 0.08 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2nnh h VAL 233 Cb 0.73 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2nnh h VAL 233 CO 0.06 0.28 0.02 0.25 0.02 0.00 0.00 177.57 178.20 2nnh h LEU 234 N 1.18 0.56 -1.18 2.57 6.46 -1.41 0.90 115.31 124.39 2nnh h LEU 234 Ca 0.30 -0.29 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2nnh h LEU 234 Cb 0.04 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 2nnh h LEU 234 CO -0.05 0.71 0.09 0.50 -0.62 0.00 0.00 178.44 179.07 2nnh h LYS 235 N 0.39 0.66 -0.30 1.25 3.64 -0.73 -0.09 116.57 121.39 2nnh h LYS 235 Ca 0.10 -0.13 -0.18 0.00 -1.27 0.00 0.00 60.65 59.17 2nnh h LYS 235 Cb 0.41 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2nnh h LYS 235 CO 0.01 0.62 -0.52 -0.91 -2.27 0.00 0.00 179.45 176.38 2nnh h ASN 236 N 0.64 0.98 0.11 4.20 2.35 -0.45 -1.82 115.58 121.58 2nnh h ASN 236 Ca 0.14 -0.52 -0.09 0.00 -0.55 0.00 0.00 56.30 55.29 2nnh h ASN 236 Cb 0.27 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2nnh h ASN 236 CO -0.00 1.31 -0.29 0.58 -1.65 0.00 0.00 177.43 177.39 2nnh h VAL 237 N 0.67 1.26 0.01 2.81 2.07 -0.38 -1.62 116.25 121.07 2nnh h VAL 237 Ca 0.02 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.24 2nnh h VAL 237 Cb 1.13 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2nnh h VAL 237 CO 0.12 0.37 -0.30 0.00 0.02 0.00 0.00 177.57 177.78 2nnh h ALA 238 N 1.46 0.03 -0.34 1.67 0.00 -0.94 -2.04 119.26 119.09 2nnh h ALA 238 Ca 0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2nnh h ALA 238 Cb 0.64 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2nnh h ALA 238 CO 0.05 0.12 -0.04 -0.07 0.00 0.00 0.00 179.25 179.31 2nnh h LEU 239 N -0.49 0.52 -0.10 0.00 3.38 -1.33 0.16 115.31 117.46 2nnh h LEU 239 Ca -0.04 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 2nnh h LEU 239 Cb 1.07 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.70 2nnh h LEU 239 CO 0.06 0.62 -0.78 0.00 0.09 0.00 0.00 178.44 178.43 2nnh h THR 240 N 0.52 1.30 -0.09 0.22 1.03 -1.36 -2.64 112.91 111.89 2nnh h THR 240 Ca 0.11 -2.02 -0.20 0.00 -0.01 0.00 0.00 66.41 64.29 2nnh h THR 240 Cb 0.39 2.16 -0.00 0.00 -1.07 0.00 0.00 68.15 69.63 2nnh h THR 240 CO 0.02 0.63 -0.77 0.03 -0.01 0.00 0.00 175.52 175.42 2nnh h ARG 241 N 0.39 0.49 -0.82 0.00 -0.00 -1.22 -2.35 114.38 110.87 2nnh h ARG 241 Ca -0.07 -0.42 0.08 0.00 -0.50 0.00 0.00 59.98 59.08 2nnh h ARG 241 Cb 1.43 0.09 -0.07 0.00 0.00 0.00 0.00 29.97 31.42 2nnh h ARG 241 CO 0.16 1.05 0.48 0.77 0.00 0.00 0.00 179.97 182.43 2nnh h SER 242 N 0.33 0.71 -0.37 7.04 0.02 -0.70 -0.17 113.55 120.40 2nnh h SER 242 Ca -0.04 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2nnh h SER 242 Cb 1.36 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2nnh h SER 242 CO 0.14 0.42 0.04 0.22 -1.14 0.00 0.00 176.83 176.51 2nnh h TYR 243 N 0.83 0.67 -0.27 3.45 3.20 -1.31 -2.30 116.97 121.23 2nnh h TYR 243 Ca 0.38 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2nnh h TYR 243 Cb 0.30 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2nnh h TYR 243 CO -0.05 0.69 0.15 0.82 -1.64 0.00 0.00 178.16 178.12 2nnh h ILE 244 N 0.46 1.09 -0.05 1.81 2.04 -0.69 -2.45 117.51 119.70 2nnh h ILE 244 Ca 0.11 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2nnh h ILE 244 Cb 0.39 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2nnh h ILE 244 CO 0.01 0.10 -0.04 0.03 0.00 0.00 0.00 178.15 178.24 2nnh h ARG 245 N 0.37 0.12 -0.59 2.37 3.08 -0.70 -1.48 114.38 117.55 2nnh h ARG 245 Ca 0.10 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.20 2nnh h ARG 245 Cb 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 2nnh h ARG 245 CO -0.02 0.56 0.05 0.93 -1.07 0.00 0.00 179.97 180.42 2nnh h GLU 246 N -0.31 0.17 -0.76 0.04 5.08 -1.16 0.23 114.58 117.87 2nnh h GLU 246 Ca 0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2nnh h GLU 246 Cb 0.53 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2nnh h GLU 246 CO 0.01 0.11 0.50 0.87 -1.00 0.00 0.00 179.01 179.50 2nnh h LYS 247 N 0.17 0.86 -0.22 2.33 1.79 -1.33 0.56 116.57 120.73 2nnh h LYS 247 Ca 0.31 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.59 2nnh h LYS 247 Cb 0.48 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2nnh h LYS 247 CO -0.46 0.57 -0.41 0.28 -1.08 0.00 0.00 179.45 178.35 2nnh h VAL 248 N 0.89 1.31 -0.50 0.50 2.07 0.37 -1.45 116.25 119.44 2nnh h VAL 248 Ca 0.31 -1.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.09 2nnh h VAL 248 Cb 0.11 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2nnh h VAL 248 CO -0.09 0.51 -0.12 0.11 0.02 0.00 0.00 177.57 178.00 2nnh h LYS 249 N 0.38 0.93 -0.51 1.57 1.57 0.00 -0.72 116.57 119.80 2nnh h LYS 249 Ca 0.01 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 2nnh h LYS 249 Cb 1.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2nnh h LYS 249 CO 0.09 1.00 0.07 0.93 -0.57 0.00 0.00 179.45 180.97 2nnh h GLU 250 N 0.83 0.81 0.44 3.15 5.08 0.15 -2.36 114.58 122.68 2nnh h GLU 250 Ca 0.13 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2nnh h GLU 250 Cb 0.66 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2nnh h GLU 250 CO 0.05 0.77 -0.21 0.45 -1.00 0.00 0.00 179.01 179.06 2nnh h HIS 251 N 0.77 -0.54 -0.79 4.33 3.86 -0.94 -3.27 115.15 118.57 2nnh h HIS 251 Ca 0.16 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.54 2nnh h HIS 251 Cb 0.36 0.18 -0.12 0.00 1.06 0.00 0.00 27.41 28.89 2nnh h HIS 251 CO 0.02 -0.22 0.18 1.96 0.86 0.00 0.00 177.93 180.73 2nnh h GLN 252 N -0.95 0.23 -1.48 2.45 4.20 -1.07 0.37 115.11 118.85 2nnh h GLN 252 Ca -0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2nnh h GLN 252 Cb 0.57 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2nnh h GLN 252 CO 0.10 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.41 2nnh n ALA 253 N -2.71 2.66 -0.75 3.87 0.00 -0.90 -2.18 120.51 120.49 2nnh n ALA 253 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2nnh n ALA 253 Cb 0.53 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2nnh n ALA 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nnh n SER 254 N 0.94 0.00 -4.72 0.00 2.88 0.72 -5.03 113.62 108.41 2nnh n SER 254 Ca 0.00 -0.38 -0.42 0.00 -1.33 0.00 0.00 58.87 56.74 2nnh n SER 254 Cb 0.39 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2nnh n SER 254 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2nnh s LEU 255 N 0.00 4.37 -0.68 2.46 2.96 0.94 -4.95 118.68 123.78 2nnh s LEU 255 Ca 0.00 2.73 0.05 0.00 -0.22 0.00 0.00 54.13 56.68 2nnh s LEU 255 Cb 0.00 -3.60 0.17 0.00 0.50 0.00 0.00 46.19 43.26 2nnh s LEU 255 CO 0.00 -0.89 0.47 -0.62 -1.32 0.00 0.00 176.35 173.99 2nnh s ASP 256 N 1.21 4.64 0.55 3.68 3.68 -1.26 -4.98 116.67 124.19 2nnh s ASP 256 Ca 0.72 -3.76 0.48 0.00 2.13 0.00 0.00 52.55 52.12 2nnh s ASP 256 Cb -0.46 -1.58 1.71 0.00 -1.45 0.00 0.00 42.92 41.14 2nnh s ASP 256 CO 0.32 -0.10 1.59 1.62 0.13 0.00 0.00 175.17 178.73 2nnh h VAL 257 N 4.48 0.04 0.00 1.11 3.04 -1.95 0.46 116.25 123.43 2nnh h VAL 257 Ca 0.14 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2nnh h VAL 257 Cb 0.77 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2nnh h VAL 257 CO 0.70 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.85 2nnh n ASN 258 N -4.02 0.00 -3.15 3.17 3.02 -1.26 -4.54 115.26 108.48 2nnh n ASN 258 Ca 0.43 0.14 0.05 0.00 -0.03 0.00 0.00 54.58 55.17 2nnh n ASN 258 Cb 1.93 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 40.78 2nnh n ASN 258 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2nnh s ASN 259 N -2.61 -0.63 0.52 6.41 4.22 0.15 -5.16 114.94 117.83 2nnh s ASN 259 Ca 0.11 0.27 -0.21 0.00 -2.14 0.00 0.00 52.86 50.89 2nnh s ASN 259 Cb 0.08 1.48 -0.06 0.00 1.28 0.00 0.00 41.25 44.03 2nnh s ASN 259 CO 0.20 -0.12 1.20 -2.84 -2.04 0.00 0.00 177.10 173.50 2nnh s PRO 260 N 2.94 3.43 -0.09 3.55 0.02 -1.26 -4.72 135.00 138.86 2nnh s PRO 260 Ca 0.10 1.83 0.10 0.00 0.02 0.00 0.00 61.00 63.04 2nnh s PRO 260 Cb -0.08 -2.21 -0.14 0.00 0.02 0.00 0.00 34.50 32.08 2nnh s PRO 260 CO -0.16 -0.84 0.07 0.54 -0.33 0.00 0.00 177.00 176.28 2nnh n ARG 261 N -0.94 1.93 -2.31 5.54 1.74 -1.26 -4.37 116.66 116.99 2nnh n ARG 261 Ca 0.10 -0.02 -0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2nnh n ARG 261 Cb 0.48 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.66 2nnh n ARG 261 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2nnh n ASP 262 N -2.31 -1.04 -0.36 0.55 3.85 -1.26 -4.83 116.55 111.15 2nnh n ASP 262 Ca -0.15 -1.70 0.04 0.00 -0.71 0.00 0.00 54.79 52.27 2nnh n ASP 262 Cb 0.76 1.73 0.19 0.00 -1.35 0.00 0.00 41.12 42.44 2nnh n ASP 262 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2nnh h PHE 263 N 1.46 1.15 0.21 2.11 3.57 -1.18 -2.81 116.94 121.45 2nnh h PHE 263 Ca -0.15 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2nnh h PHE 263 Cb 0.57 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2nnh h PHE 263 CO 0.00 0.55 -0.10 0.82 -2.23 0.00 0.00 178.31 177.34 2nnh h ILE 264 N 1.08 0.80 -0.84 1.41 2.04 -1.81 -2.77 117.51 117.42 2nnh h ILE 264 Ca 0.45 -0.03 0.13 0.00 1.00 0.00 0.00 64.86 66.40 2nnh h ILE 264 Cb 0.28 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 2nnh h ILE 264 CO -0.21 0.01 0.45 0.44 0.00 0.00 0.00 178.15 178.84 2nnh h ASP 265 N -0.30 0.57 0.57 1.72 3.32 -1.81 -0.11 116.42 120.39 2nnh h ASP 265 Ca -0.03 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2nnh h ASP 265 Cb 0.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2nnh h ASP 265 CO 0.05 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 2nnh h PHE 267 N 0.00 0.55 0.18 0.00 3.57 -0.78 -2.86 116.94 117.60 2nnh h PHE 267 Ca 0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2nnh h PHE 267 Cb 0.28 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2nnh h PHE 267 CO 0.00 1.66 -0.17 -0.07 -2.23 0.00 0.00 178.31 177.50 2nnh h LEU 268 N -0.07 -0.46 -0.50 0.59 3.38 -0.98 0.21 115.31 117.48 2nnh h LEU 268 Ca -0.35 0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2nnh h LEU 268 Cb 1.95 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 42.77 2nnh h LEU 268 CO 0.11 -0.26 0.00 0.40 0.09 0.00 0.00 178.44 178.78 2nnh h ILE 269 N -0.38 0.61 -0.21 1.22 2.04 -1.35 0.54 117.51 119.97 2nnh h ILE 269 Ca 0.00 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2nnh h ILE 269 Cb 0.35 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2nnh h ILE 269 CO -0.04 0.02 0.11 0.50 0.00 0.00 0.00 178.15 178.74 2nnh h LYS 270 N 0.12 0.29 -0.07 2.37 1.63 -1.17 -1.40 116.57 118.33 2nnh h LYS 270 Ca 0.25 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.98 2nnh h LYS 270 Cb 0.38 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2nnh h LYS 270 CO -0.42 0.22 -0.16 0.52 -3.45 0.00 0.00 179.45 176.15 2nnh h MET 271 N 0.29 0.23 0.00 1.90 2.86 0.31 -2.64 114.93 117.89 2nnh h MET 271 Ca 0.08 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2nnh h MET 271 Cb 0.02 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2nnh h MET 271 CO -0.01 0.76 0.00 1.49 1.06 0.00 0.00 176.91 180.21 2nnh h GLU 272 N -0.26 0.00 0.00 1.72 4.57 0.08 0.36 114.58 121.05 2nnh h GLU 272 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2nnh h GLU 272 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2nnh h GLU 272 CO 0.04 0.00 -0.70 0.37 -1.18 0.00 0.00 179.01 177.54 2nnh h GLN 273 N 0.00 0.00 -0.01 1.92 4.15 -1.03 -3.30 115.11 116.84 2nnh h GLN 273 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2nnh h GLN 273 Cb 0.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 2nnh h GLN 273 CO 0.00 0.00 -0.08 0.39 -1.93 0.00 0.00 178.83 177.21 2nnh n GLU 274 N -2.51 1.37 0.29 1.69 -0.58 -0.03 -4.82 120.64 116.05 2nnh n GLU 274 Ca 0.02 -2.71 -0.18 0.00 -0.42 0.00 0.00 57.16 53.87 2nnh n GLU 274 Cb 0.50 -1.53 -0.09 0.00 -0.57 0.00 0.00 31.44 29.75 2nnh n GLU 274 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2nnh h LYS 275 N 0.20 -0.93 -2.28 3.49 3.64 -1.24 -2.71 116.57 116.74 2nnh h LYS 275 Ca 0.00 0.06 -0.43 0.00 -1.27 0.00 0.00 60.65 59.01 2nnh h LYS 275 Cb 1.01 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 2nnh h LYS 275 CO 0.01 -0.62 1.03 -0.25 -2.27 0.00 0.00 179.45 177.34 2nnh n ASP 276 N -5.55 6.62 -3.49 4.20 8.00 -1.26 -4.59 116.55 120.47 2nnh n ASP 276 Ca -0.12 -2.75 -0.29 0.00 0.71 0.00 0.00 54.79 52.34 2nnh n ASP 276 Cb 0.45 -1.40 -0.13 0.00 -0.02 0.00 0.00 41.12 40.02 2nnh n ASP 276 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2nnh s ASN 277 N 1.44 3.17 0.34 -2.24 3.84 -1.02 -5.03 114.94 115.43 2nnh s ASN 277 Ca 0.64 -1.89 0.13 0.00 0.21 0.00 0.00 52.86 51.96 2nnh s ASN 277 Cb 0.29 -0.39 1.06 0.00 -0.55 0.00 0.00 41.25 41.66 2nnh s ASN 277 CO -0.08 -0.35 1.65 1.56 -2.79 0.00 0.00 177.10 177.09 2nnh h GLN 278 N 7.49 0.27 -2.17 0.43 1.08 -1.85 -2.43 115.11 117.93 2nnh h GLN 278 Ca -0.03 -0.02 -0.73 0.00 -1.45 0.00 0.00 58.65 56.42 2nnh h GLN 278 Cb 0.98 -0.06 -0.32 0.00 -0.05 0.00 0.00 27.48 28.03 2nnh h GLN 278 CO 0.32 0.18 0.50 0.36 -0.95 0.00 0.00 178.83 179.24 2nnh n LYS 279 N -5.09 4.35 -3.22 1.46 -0.00 -1.26 -5.01 118.16 109.38 2nnh n LYS 279 Ca 0.31 -4.53 -0.38 0.00 -0.00 0.00 0.00 58.31 53.70 2nnh n LYS 279 Cb 0.97 -2.37 -0.06 0.00 -0.00 0.00 0.00 35.03 33.58 2nnh n LYS 279 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2nnh s SER 280 N -1.99 6.78 0.25 -5.58 0.15 -0.92 -4.95 113.70 107.45 2nnh s SER 280 Ca 0.44 0.94 0.26 0.00 0.70 0.00 0.00 55.95 58.29 2nnh s SER 280 Cb 0.27 -2.33 0.80 0.00 -1.71 0.00 0.00 66.02 63.05 2nnh s SER 280 CO -0.18 -0.04 1.75 -0.33 1.20 0.00 0.00 173.24 175.64 2nnh h GLU 281 N 6.74 0.00 -4.90 5.44 4.39 -1.95 -3.41 114.58 120.90 2nnh h GLU 281 Ca -0.41 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.58 2nnh h GLU 281 Cb 1.18 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.66 2nnh h GLU 281 CO 0.76 0.00 0.99 -0.06 -1.16 0.00 0.00 179.01 179.54 2nnh s PHE 282 N -3.16 3.27 0.36 4.33 0.08 -1.26 -4.75 117.98 116.85 2nnh s PHE 282 Ca 0.09 -1.67 0.04 0.00 0.12 0.00 0.00 56.93 55.51 2nnh s PHE 282 Cb 0.11 -4.28 -0.05 0.00 -0.57 0.00 0.00 43.02 38.23 2nnh s PHE 282 CO 0.57 -1.44 0.07 0.54 -0.10 0.00 0.00 175.22 174.86 2nnh s ASN 283 N 3.31 2.64 0.48 1.36 2.20 -1.26 -4.69 114.94 118.99 2nnh s ASN 283 Ca 0.36 -1.45 0.13 0.00 -0.94 0.00 0.00 52.86 50.96 2nnh s ASN 283 Cb -0.04 0.04 1.13 0.00 -2.00 0.00 0.00 41.25 40.38 2nnh s ASN 283 CO -0.06 -0.67 2.12 0.40 -2.94 0.00 0.00 177.10 175.94 2nnh h ILE 284 N 1.99 1.04 -0.52 0.54 1.08 -1.99 -2.55 117.51 117.09 2nnh h ILE 284 Ca -0.40 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 2nnh h ILE 284 Cb 1.25 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 2nnh h ILE 284 CO 0.68 0.04 0.02 -0.33 -0.69 0.00 0.00 178.15 177.87 2nnh h GLU 285 N 0.18 0.90 0.00 2.37 3.07 -1.96 -2.31 114.58 116.83 2nnh h GLU 285 Ca 0.05 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2nnh h GLU 285 Cb -0.01 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2nnh h GLU 285 CO -0.01 0.91 -0.23 -0.91 -1.40 0.00 0.00 179.01 177.37 2nnh h ASN 286 N 0.77 0.00 -0.20 1.42 2.35 -1.81 -2.82 115.58 115.29 2nnh h ASN 286 Ca 0.15 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 2nnh h ASN 286 Cb 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2nnh h ASN 286 CO 0.02 0.01 -0.31 0.25 -1.65 0.00 0.00 177.43 175.76 2nnh h LEU 287 N 0.00 0.61 -0.46 1.61 5.85 -1.35 -0.47 115.31 121.10 2nnh h LEU 287 Ca -0.00 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 2nnh h LEU 287 Cb 1.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2nnh h LEU 287 CO 0.00 1.02 0.19 0.58 -0.34 0.00 0.00 178.44 179.88 2nnh h VAL 288 N 0.23 1.20 -0.50 1.05 2.07 -1.44 -1.43 116.25 117.43 2nnh h VAL 288 Ca 0.02 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2nnh h VAL 288 Cb 0.89 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2nnh h VAL 288 CO 0.07 0.23 0.18 1.23 0.02 0.00 0.00 177.57 179.31 2nnh h GLY 289 N 0.60 0.81 2.00 2.17 0.00 -1.44 -1.70 103.07 105.52 2nnh h GLY 289 Ca 0.15 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2nnh h GLY 289 CO -0.01 0.43 -0.43 0.00 0.00 0.00 0.00 176.54 176.52 2nnh h THR 290 N 0.67 1.23 -0.19 4.70 1.03 -0.92 -0.48 112.91 118.95 2nnh h THR 290 Ca 0.16 -1.52 -0.17 0.00 -0.01 0.00 0.00 66.41 64.87 2nnh h THR 290 Cb 0.23 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 2nnh h THR 290 CO -0.01 0.42 -0.53 0.58 -0.01 0.00 0.00 175.52 175.97 2nnh h VAL 291 N 0.00 1.31 -0.41 0.00 2.07 -1.05 -2.68 116.25 115.49 2nnh h VAL 291 Ca -0.00 -1.76 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 2nnh h VAL 291 Cb 0.81 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2nnh h VAL 291 CO 0.06 0.55 0.01 0.00 0.02 0.00 0.00 177.57 178.21 2nnh h ALA 292 N 0.58 1.26 0.00 1.67 0.00 -1.06 -2.09 119.26 119.62 2nnh h ALA 292 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2nnh h ALA 292 Cb 1.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2nnh h ALA 292 CO 0.11 0.50 -0.23 -0.44 0.00 0.00 0.00 179.25 179.19 2nnh h ASP 293 N 0.62 0.00 -0.14 0.00 3.45 -0.98 -1.67 116.42 117.70 2nnh h ASP 293 Ca 0.13 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.37 2nnh h ASP 293 Cb 0.37 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2nnh h ASP 293 CO 0.01 0.23 -0.76 -0.07 -1.57 0.00 0.00 179.24 177.08 2nnh h LEU 294 N 0.00 0.93 0.24 1.55 3.38 -1.03 0.37 115.31 120.75 2nnh h LEU 294 Ca -0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 2nnh h LEU 294 Cb 0.56 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2nnh h LEU 294 CO 0.03 1.40 -0.12 -0.26 0.09 0.00 0.00 178.44 179.58 2nnh h PHE 295 N 0.54 -0.30 0.48 1.13 -1.00 -1.40 -0.03 116.94 116.36 2nnh h PHE 295 Ca -0.05 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2nnh h PHE 295 Cb 1.39 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 41.03 2nnh h PHE 295 CO 0.08 -0.02 -0.45 0.28 -1.61 0.00 0.00 178.31 176.60 2nnh h VAL 296 N -0.59 0.11 0.00 -0.55 2.07 -1.33 0.44 116.25 116.40 2nnh h VAL 296 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2nnh h VAL 296 Cb 0.43 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2nnh h VAL 296 CO 0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.65 2nnh n ALA 297 N -2.75 1.94 -0.08 1.67 0.00 0.12 -3.93 120.51 117.48 2nnh n ALA 297 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2nnh n ALA 297 Cb 0.43 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2nnh n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nnh n GLY 298 N 0.62 -0.82 0.01 0.00 0.00 -0.02 -4.65 105.19 100.32 2nnh n GLY 298 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 2nnh n GLY 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nnh n THR 299 N -0.17 0.15 -0.01 2.61 -1.04 0.15 -4.15 114.28 111.82 2nnh n THR 299 Ca 0.00 0.47 0.08 0.00 -2.04 0.00 0.00 64.05 62.56 2nnh n THR 299 Cb 0.02 -1.59 0.48 0.00 -1.82 0.00 0.00 70.33 67.42 2nnh n THR 299 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2nnh h GLU 300 N -0.11 0.42 0.50 -2.82 4.57 -1.76 -2.17 114.58 113.22 2nnh h GLU 300 Ca 0.00 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2nnh h GLU 300 Cb 0.07 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2nnh h GLU 300 CO 0.00 0.28 -0.24 1.79 -1.18 0.00 0.00 179.01 179.66 2nnh h THR 301 N 0.44 0.50 -0.04 0.32 1.35 -1.83 -0.58 112.91 113.08 2nnh h THR 301 Ca 0.19 -0.09 -0.16 0.00 -0.55 0.00 0.00 66.41 65.80 2nnh h THR 301 Cb 0.22 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 2nnh h THR 301 CO -0.05 0.02 -0.70 0.71 -0.25 0.00 0.00 175.52 175.24 2nnh h THR 302 N -0.73 1.43 -0.57 6.82 1.35 -1.69 -2.17 112.91 117.36 2nnh h THR 302 Ca -0.07 -2.24 -0.02 0.00 -0.55 0.00 0.00 66.41 63.54 2nnh h THR 302 Cb 0.54 2.19 -0.03 0.00 -1.73 0.00 0.00 68.15 69.12 2nnh h THR 302 CO 0.11 0.65 0.29 -1.28 -0.25 0.00 0.00 175.52 175.05 2nnh h SER 303 N 0.13 0.72 -0.40 5.36 0.87 -1.38 0.31 113.55 119.17 2nnh h SER 303 Ca -0.02 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.37 2nnh h SER 303 Cb 1.25 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2nnh h SER 303 CO 0.11 0.63 0.00 0.74 -0.53 0.00 0.00 176.83 177.78 2nnh h THR 304 N 0.77 1.26 -0.12 2.23 2.02 -1.03 -1.08 112.91 116.96 2nnh h THR 304 Ca 0.20 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2nnh h THR 304 Cb 0.08 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2nnh h THR 304 CO -0.03 0.34 0.04 0.74 0.37 0.00 0.00 175.52 176.98 2nnh h THR 305 N 0.54 1.17 -0.03 3.16 2.02 -1.05 0.11 112.91 118.84 2nnh h THR 305 Ca 0.11 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2nnh h THR 305 Cb 0.47 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 2nnh h THR 305 CO 0.02 0.16 -0.51 -0.07 0.37 0.00 0.00 175.52 175.49 2nnh h LEU 306 N 0.02 -1.58 -0.98 2.58 3.38 -0.32 0.25 115.31 118.66 2nnh h LEU 306 Ca 0.04 0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.28 2nnh h LEU 306 Cb 0.21 0.61 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 2nnh h LEU 306 CO -0.00 -0.50 0.62 -0.09 0.09 0.00 0.00 178.44 178.56 2nnh h ARG 307 N -0.64 1.05 0.00 1.13 2.43 -1.07 0.17 114.38 117.45 2nnh h ARG 307 Ca 0.03 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2nnh h ARG 307 Cb 0.70 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2nnh h ARG 307 CO -0.37 0.70 -0.26 -0.92 -1.51 0.00 0.00 179.97 177.61 2nnh h TYR 308 N 1.08 0.00 -0.03 2.20 -0.00 -0.18 -2.97 116.97 117.07 2nnh h TYR 308 Ca 0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 59.12 2nnh h TYR 308 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 2nnh h TYR 308 CO -0.01 0.26 -0.21 0.78 -0.00 0.00 0.00 178.16 178.98 2nnh h GLY 309 N 2.07 0.22 2.00 1.82 0.00 0.23 -2.91 103.07 106.50 2nnh h GLY 309 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2nnh h GLY 309 CO 0.03 0.29 -0.04 1.41 0.00 0.00 0.00 176.54 178.23 2nnh h LEU 310 N -0.39 0.00 -0.55 3.11 3.38 -1.13 -1.55 115.31 118.17 2nnh h LEU 310 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2nnh h LEU 310 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2nnh h LEU 310 CO 0.04 0.04 -0.67 0.25 0.09 0.00 0.00 178.44 178.19 2nnh h LEU 311 N 0.00 0.28 -0.26 1.67 5.85 -1.53 -2.01 115.31 119.30 2nnh h LEU 311 Ca -0.00 -0.18 -0.20 0.00 0.84 0.00 0.00 57.88 58.35 2nnh h LEU 311 Cb 0.08 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2nnh h LEU 311 CO 0.01 0.87 -0.89 -0.07 -0.34 0.00 0.00 178.44 178.02 2nnh h LEU 312 N 0.17 0.21 -0.74 2.25 3.38 -1.12 -2.38 115.31 117.07 2nnh h LEU 312 Ca -0.02 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 2nnh h LEU 312 Cb 1.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2nnh h LEU 312 CO 0.10 0.99 -0.54 -0.07 0.09 0.00 0.00 178.44 179.02 2nnh h LEU 313 N 0.08 0.00 -0.40 1.67 3.38 -1.26 -0.55 115.31 118.24 2nnh h LEU 313 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2nnh h LEU 313 Cb 1.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2nnh h LEU 313 CO 0.13 0.54 -0.71 0.25 0.09 0.00 0.00 178.44 178.73 2nnh h LEU 314 N 0.00 0.53 -0.28 1.67 6.46 -1.27 -3.08 115.31 119.34 2nnh h LEU 314 Ca -0.01 -0.34 -0.09 0.00 -0.12 0.00 0.00 57.88 57.33 2nnh h LEU 314 Cb 1.07 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 2nnh h LEU 314 CO 0.07 1.08 -0.42 0.50 -0.62 0.00 0.00 178.44 179.05 2nnh h LYS 315 N 0.31 0.00 -2.95 1.25 1.63 -1.17 -3.38 116.57 112.26 2nnh h LYS 315 Ca -0.03 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.16 2nnh h LYS 315 Cb 1.29 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.51 2nnh h LYS 315 CO 0.13 0.42 -0.68 -1.01 -3.45 0.00 0.00 179.45 174.86 2nnh s HIS 316 N -3.15 2.89 0.50 1.91 3.76 -0.24 -4.95 115.29 116.01 2nnh s HIS 316 Ca 0.03 -3.04 0.17 0.00 -0.15 0.00 0.00 55.06 52.07 2nnh s HIS 316 Cb 0.08 -2.27 1.24 0.00 1.11 0.00 0.00 32.58 32.74 2nnh s HIS 316 CO 0.72 -0.64 2.11 -1.35 -0.85 0.00 0.00 174.74 174.73 2nnh h PRO 317 N 5.65 0.00 -0.39 8.40 0.11 -1.75 -2.65 132.00 141.37 2nnh h PRO 317 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2nnh h PRO 317 Cb 0.81 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2nnh h PRO 317 CO 0.62 0.06 0.10 1.05 -0.21 0.00 0.00 178.00 179.62 2nnh h GLU 318 N 0.00 0.63 -0.24 1.05 9.09 -1.92 0.11 114.58 123.29 2nnh h GLU 318 Ca -0.00 -0.15 0.02 0.00 0.05 0.00 0.00 59.36 59.28 2nnh h GLU 318 Cb 0.11 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.10 2nnh h GLU 318 CO 0.01 0.65 0.10 0.28 0.05 0.00 0.00 179.01 180.09 2nnh h VAL 319 N 0.49 0.97 -0.38 -1.06 2.07 -1.84 -0.55 116.25 115.96 2nnh h VAL 319 Ca 0.12 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2nnh h VAL 319 Cb 0.30 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2nnh h VAL 319 CO -0.00 0.04 0.06 0.74 0.02 0.00 0.00 177.57 178.44 2nnh h THR 320 N 0.22 1.18 -0.07 2.57 2.02 -1.27 0.24 112.91 117.81 2nnh h THR 320 Ca 0.10 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2nnh h THR 320 Cb 0.05 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2nnh h THR 320 CO -0.09 0.24 0.01 0.00 0.37 0.00 0.00 175.52 176.05 2nnh h ALA 321 N 1.53 0.10 -0.36 6.16 0.00 -0.28 -0.59 119.26 125.81 2nnh h ALA 321 Ca 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2nnh h ALA 321 Cb 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2nnh h ALA 321 CO 0.00 -0.25 0.03 -0.22 0.00 0.00 0.00 179.25 178.81 2nnh h LYS 322 N -0.13 0.56 -0.21 0.00 1.63 -0.59 0.13 116.57 117.95 2nnh h LYS 322 Ca 0.02 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.65 2nnh h LYS 322 Cb 0.30 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2nnh h LYS 322 CO 0.00 0.56 -0.10 0.28 -3.45 0.00 0.00 179.45 176.74 2nnh h VAL 323 N 0.54 1.30 0.00 2.00 2.07 -0.35 -1.84 116.25 119.97 2nnh h VAL 323 Ca 0.12 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2nnh h VAL 323 Cb 0.30 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2nnh h VAL 323 CO 0.01 0.36 -0.12 1.56 0.02 0.00 0.00 177.57 179.39 2nnh h GLN 324 N 0.16 0.00 0.41 1.57 4.20 -0.77 0.89 115.11 121.56 2nnh h GLN 324 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2nnh h GLN 324 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2nnh h GLN 324 CO 0.03 0.12 -0.20 1.49 -0.67 0.00 0.00 178.83 179.61 2nnh h GLU 325 N 0.00 -0.53 -0.75 1.46 4.81 -0.27 -0.55 114.58 118.75 2nnh h GLU 325 Ca -0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2nnh h GLU 325 Cb 0.43 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 2nnh h GLU 325 CO 0.02 -0.23 0.48 0.93 -0.73 0.00 0.00 179.01 179.48 2nnh h GLU 326 N -0.82 1.01 -0.78 1.92 5.08 -0.93 -0.18 114.58 119.87 2nnh h GLU 326 Ca -0.06 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2nnh h GLU 326 Cb 0.54 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2nnh h GLU 326 CO 0.09 0.69 0.48 0.82 -1.00 0.00 0.00 179.01 180.09 2nnh h ILE 327 N 1.03 1.22 -0.12 3.13 2.04 -0.69 -0.93 117.51 123.18 2nnh h ILE 327 Ca 0.27 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2nnh h ILE 327 Cb -0.08 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2nnh h ILE 327 CO -0.06 0.22 -0.05 -0.78 0.00 0.00 0.00 178.15 177.49 2nnh h ASP 328 N 1.07 0.25 0.02 1.72 -0.00 -0.12 -0.32 116.42 119.04 2nnh h ASP 328 Ca 0.28 -0.40 -0.02 0.00 -0.00 0.00 0.00 57.03 56.89 2nnh h ASP 328 Cb -0.05 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.20 2nnh h ASP 328 CO -0.05 0.59 -0.06 -0.74 -0.00 0.00 0.00 179.24 178.98 2nnh h HIS 329 N -0.09 0.11 0.00 0.28 2.76 -0.85 -2.10 115.15 115.26 2nnh h HIS 329 Ca 0.03 -0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.97 2nnh h HIS 329 Cb 0.49 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 2nnh h HIS 329 CO 0.06 0.18 -1.84 0.28 -1.30 0.00 0.00 177.93 175.31 2nnh n VAL 330 N -4.40 0.84 -0.01 5.26 0.31 -0.37 -4.73 118.33 115.23 2nnh n VAL 330 Ca -0.02 -0.31 0.01 0.00 -0.01 0.00 0.00 64.34 64.01 2nnh n VAL 330 Cb 0.18 -1.08 -0.12 0.00 -0.91 0.00 0.00 33.84 31.91 2nnh n VAL 330 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2nnh n ILE 331 N -3.00 0.90 -0.91 2.52 5.41 -0.18 -5.09 119.36 119.01 2nnh n ILE 331 Ca -0.26 -0.68 0.11 0.00 1.00 0.00 0.00 62.75 62.92 2nnh n ILE 331 Cb 0.77 -0.45 -0.05 0.00 -0.71 0.00 0.00 39.64 39.20 2nnh n ILE 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nnh n GLY 332 N 1.44 -2.71 2.02 7.39 0.00 -0.79 -4.42 105.19 108.11 2nnh n GLY 332 Ca -0.14 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 2nnh n GLY 332 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2nnh n ARG 333 N -3.57 2.07 0.00 1.61 1.85 -1.26 -4.33 116.66 113.02 2nnh n ARG 333 Ca -0.04 -2.47 0.00 0.00 -1.00 0.00 0.00 57.85 54.34 2nnh n ARG 333 Cb 0.43 -1.97 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 2nnh n ARG 333 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2nnh n HIS 334 N -0.78 0.00 -4.10 2.89 8.25 -1.26 -5.08 115.22 115.13 2nnh n HIS 334 Ca 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.86 2nnh n HIS 334 Cb 1.33 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.35 2nnh n HIS 334 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2nnh s ARG 335 N -0.57 0.82 0.43 -0.41 1.70 -1.26 -5.16 118.95 114.50 2nnh s ARG 335 Ca 0.00 -1.32 -0.22 0.00 -0.47 0.00 0.00 55.73 53.71 2nnh s ARG 335 Cb 0.00 0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 34.53 2nnh s ARG 335 CO 0.00 -0.22 1.02 -1.12 -1.08 0.00 0.00 175.30 173.90 2nnh s SER 336 N -2.99 6.71 1.00 -2.89 0.01 -1.26 -4.88 113.70 109.39 2nnh s SER 336 Ca 0.17 1.92 -0.15 0.00 1.31 0.00 0.00 55.95 59.19 2nnh s SER 336 Cb 0.07 -2.57 0.19 0.00 0.21 0.00 0.00 66.02 63.93 2nnh s SER 336 CO -0.03 -0.53 1.18 -2.16 0.41 0.00 0.00 173.24 172.11 2nnh s PRO 337 N -2.83 0.38 0.29 12.44 0.04 -1.26 -5.09 135.00 138.97 2nnh s PRO 337 Ca 0.61 0.00 -0.18 0.00 0.04 0.00 0.00 61.00 61.47 2nnh s PRO 337 Cb -0.17 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.61 2nnh s PRO 337 CO 0.22 -2.65 0.67 0.00 0.04 0.00 0.00 177.00 175.28 2nnh h MET 339 N 2.05 0.00 0.00 0.00 2.86 -1.98 -1.95 114.93 115.92 2nnh h MET 339 Ca -0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2nnh h MET 339 Cb 1.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 2nnh h MET 339 CO 0.28 0.11 -0.06 1.96 1.06 0.00 0.00 176.91 180.26 2nnh h GLN 340 N 0.00 0.00 -0.15 1.72 4.20 -2.03 -2.21 115.11 116.64 2nnh h GLN 340 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2nnh h GLN 340 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2nnh h GLN 340 CO 0.01 0.06 -0.45 -0.44 -0.67 0.00 0.00 178.83 177.35 2nnh h ASP 341 N 0.00 0.39 -0.38 1.46 3.32 -1.77 -3.19 116.42 116.27 2nnh h ASP 341 Ca -0.00 -0.18 0.11 0.00 0.02 0.00 0.00 57.03 56.98 2nnh h ASP 341 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2nnh h ASP 341 CO 0.01 0.79 0.39 -0.09 -1.72 0.00 0.00 179.24 178.63 2nnh h ARG 342 N 0.30 0.00 0.00 3.56 2.43 -1.51 0.14 114.38 119.30 2nnh h ARG 342 Ca 0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2nnh h ARG 342 Cb 0.91 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2nnh h ARG 342 CO 0.08 0.00 -0.20 0.66 -1.51 0.00 0.00 179.97 179.00 2nnh h SER 343 N 0.00 0.00 -0.02 -3.80 4.64 -1.71 -2.96 113.55 109.70 2nnh h SER 343 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2nnh h SER 343 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2nnh h SER 343 CO -0.00 0.20 -0.04 1.41 -0.87 0.00 0.00 176.83 177.53 2nnh n HIS 344 N -3.22 0.00 -3.14 4.77 8.25 0.41 -4.66 115.22 117.62 2nnh n HIS 344 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 2nnh n HIS 344 Cb 0.52 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 2nnh n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2nnh n MET 345 N 0.97 3.25 -0.10 -0.41 2.81 -0.72 -4.94 117.12 117.98 2nnh n MET 345 Ca 0.11 -4.73 0.20 0.00 -1.81 0.00 0.00 57.70 51.47 2nnh n MET 345 Cb 0.47 -2.30 0.63 0.00 -0.71 0.00 0.00 33.22 31.31 2nnh n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2nnh h PRO 346 N 3.90 0.15 0.02 0.03 0.13 -1.83 -2.43 132.00 131.97 2nnh h PRO 346 Ca 0.20 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.25 2nnh h PRO 346 Cb 0.57 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.67 2nnh h PRO 346 CO 0.92 0.10 -0.30 -0.92 -0.23 0.00 0.00 178.00 177.57 2nnh h TYR 347 N 0.16 0.26 -0.92 1.56 3.20 -1.92 -2.98 116.97 116.33 2nnh h TYR 347 Ca 0.34 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 62.10 2nnh h TYR 347 Cb 1.10 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2nnh h TYR 347 CO -0.00 1.01 0.59 1.15 -1.64 0.00 0.00 178.16 179.27 2nnh h THR 348 N -0.56 1.08 -0.37 1.81 2.02 -1.87 0.63 112.91 115.65 2nnh h THR 348 Ca -0.04 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2nnh h THR 348 Cb 1.11 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2nnh h THR 348 CO 0.06 0.20 0.21 -0.78 0.37 0.00 0.00 175.52 175.57 2nnh h ASP 349 N 1.09 0.46 0.37 4.18 3.58 -1.53 -0.95 116.42 123.62 2nnh h ASP 349 Ca 0.39 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.72 2nnh h ASP 349 Cb 0.13 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2nnh h ASP 349 CO -0.16 0.40 -0.20 0.00 -2.88 0.00 0.00 179.24 176.41 2nnh h ALA 350 N 1.07 1.36 -0.30 -0.78 0.00 -1.11 -0.73 119.26 118.78 2nnh h ALA 350 Ca 0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2nnh h ALA 350 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2nnh h ALA 350 CO -0.02 0.24 -0.21 0.28 0.00 0.00 0.00 179.25 179.54 2nnh h VAL 351 N 0.00 1.30 -0.33 0.00 2.07 0.34 -1.15 116.25 118.47 2nnh h VAL 351 Ca -0.00 -1.34 -0.15 0.00 0.82 0.00 0.00 66.70 66.03 2nnh h VAL 351 Cb 0.44 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2nnh h VAL 351 CO 0.03 0.43 -0.38 0.58 0.02 0.00 0.00 177.57 178.25 2nnh h VAL 352 N 0.41 1.28 -0.42 2.57 2.07 -0.74 -0.87 116.25 120.55 2nnh h VAL 352 Ca 0.06 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 2nnh h VAL 352 Cb 0.75 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2nnh h VAL 352 CO 0.06 0.51 0.08 0.45 0.02 0.00 0.00 177.57 178.68 2nnh h HIS 353 N 0.65 0.74 -0.20 1.57 3.86 -1.09 -2.49 115.15 118.19 2nnh h HIS 353 Ca 0.06 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 59.05 2nnh h HIS 353 Cb 0.93 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 2nnh h HIS 353 CO 0.05 0.71 -0.38 1.49 0.86 0.00 0.00 177.93 180.66 2nnh h GLU 354 N 0.56 0.45 -0.51 2.45 4.57 -1.12 0.11 114.58 121.08 2nnh h GLU 354 Ca 0.13 -0.21 0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2nnh h GLU 354 Cb 0.36 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 2nnh h GLU 354 CO 0.01 0.76 0.19 0.82 -1.18 0.00 0.00 179.01 179.61 2nnh h ILE 355 N 0.37 0.84 -0.13 2.32 2.04 -1.01 0.34 117.51 122.28 2nnh h ILE 355 Ca 0.04 -0.13 -0.19 0.00 1.00 0.00 0.00 64.86 65.58 2nnh h ILE 355 Cb 0.84 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2nnh h ILE 355 CO 0.07 0.07 -0.69 1.56 0.00 0.00 0.00 178.15 179.16 2nnh h GLN 356 N 0.38 0.54 -0.09 2.37 4.20 -1.02 0.13 115.11 121.62 2nnh h GLN 356 Ca 0.25 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2nnh h GLN 356 Cb 0.25 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2nnh h GLN 356 CO -0.24 1.03 0.03 -0.09 -0.67 0.00 0.00 178.83 178.89 2nnh h ARG 357 N 0.38 0.14 -0.17 1.46 2.43 -0.09 -2.55 114.38 115.98 2nnh h ARG 357 Ca -0.02 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2nnh h ARG 357 Cb 1.26 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2nnh h ARG 357 CO 0.13 0.29 -0.23 -0.92 -1.51 0.00 0.00 179.97 177.73 2nnh h TYR 358 N -0.03 0.55 0.00 2.20 3.20 -0.33 -3.14 116.97 119.42 2nnh h TYR 358 Ca 0.03 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 2nnh h TYR 358 Cb 0.20 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2nnh h TYR 358 CO -0.01 0.86 -0.10 0.66 -1.64 0.00 0.00 178.16 177.93 2nnh h SER 359 N 0.09 0.00 -7.12 -2.11 4.64 -0.81 -3.47 113.55 104.77 2nnh h SER 359 Ca 0.02 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.92 2nnh h SER 359 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2nnh h SER 359 CO 0.05 0.10 -0.70 -0.67 -0.87 0.00 0.00 176.83 174.74 2nnh n ASP 360 N -3.48 -2.77 -0.34 4.97 2.03 -0.96 -4.80 116.55 111.20 2nnh n ASP 360 Ca -0.01 -0.91 0.20 0.00 0.52 0.00 0.00 54.79 54.59 2nnh n ASP 360 Cb 0.25 -1.08 0.38 0.00 -0.72 0.00 0.00 41.12 39.94 2nnh n ASP 360 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2nnh h LEU 361 N -0.87 -0.24 -6.81 -2.67 5.85 -1.88 -3.25 115.31 105.45 2nnh h LEU 361 Ca -0.49 0.28 -0.61 0.00 0.84 0.00 0.00 57.88 57.89 2nnh h LEU 361 Cb 0.97 0.42 -0.40 0.00 0.37 0.00 0.00 40.66 42.02 2nnh h LEU 361 CO 0.36 -0.38 -0.74 -0.69 -0.34 0.00 0.00 178.44 176.64 2nnh s VAL 362 N -5.86 1.77 0.26 1.05 1.01 -1.26 -0.81 120.40 116.57 2nnh s VAL 362 Ca -0.12 -3.46 -0.04 0.00 0.00 0.00 0.00 61.98 58.36 2nnh s VAL 362 Cb 0.31 -2.18 0.31 0.00 0.00 0.00 0.00 36.38 34.81 2nnh s VAL 362 CO 0.78 -1.08 1.62 -0.65 0.00 0.00 0.00 175.10 175.78 2nnh h PRO 363 N 5.66 0.10 0.00 2.72 0.11 -1.74 -1.29 132.00 137.56 2nnh h PRO 363 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2nnh h PRO 363 Cb 0.83 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2nnh h PRO 363 CO 0.56 0.07 -0.83 0.25 -0.21 0.00 0.00 178.00 177.83 2nnh n THR 364 N -5.36 0.18 0.00 -1.15 -2.24 -1.26 -1.93 114.28 102.52 2nnh n THR 364 Ca 0.16 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2nnh n THR 364 Cb 0.55 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2nnh n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nnh n GLY 365 N 1.39 -1.15 3.73 3.38 0.00 -0.49 -3.84 105.19 108.21 2nnh n GLY 365 Ca 0.03 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 2nnh n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nnh s VAL 366 N -1.08 5.26 0.49 1.61 1.01 -1.26 -4.96 120.40 121.46 2nnh s VAL 366 Ca 0.00 0.68 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 2nnh s VAL 366 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 2nnh s VAL 366 CO 0.00 0.38 1.36 -0.81 0.00 0.00 0.00 175.10 176.02 2nnh n PRO 367 N 3.54 1.91 -2.94 2.72 -0.04 -1.26 -4.84 135.00 134.08 2nnh n PRO 367 Ca -0.10 0.69 -0.14 0.00 -0.04 0.00 0.00 63.50 63.91 2nnh n PRO 367 Cb 0.52 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 31.42 2nnh n PRO 367 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2nnh n HIS 368 N -0.61 -0.25 -3.70 0.54 8.25 0.66 -4.65 115.22 115.45 2nnh n HIS 368 Ca 0.08 -1.15 -0.11 0.00 -0.26 0.00 0.00 57.72 56.27 2nnh n HIS 368 Cb 0.43 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 2nnh n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nnh s ALA 369 N -2.40 -1.09 0.18 -1.41 0.00 0.35 -0.63 121.76 116.77 2nnh s ALA 369 Ca 0.07 1.48 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 2nnh s ALA 369 Cb -0.01 -0.89 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 2nnh s ALA 369 CO 0.05 -0.25 1.12 0.14 0.00 0.00 0.00 175.76 176.82 2nnh s VAL 370 N 1.08 3.78 0.24 0.00 -7.23 -0.97 -1.42 120.40 115.88 2nnh s VAL 370 Ca -0.07 1.54 0.24 0.00 -1.81 0.00 0.00 61.98 61.88 2nnh s VAL 370 Cb -0.07 -3.98 0.23 0.00 0.56 0.00 0.00 36.38 33.12 2nnh s VAL 370 CO -0.09 0.26 1.89 0.71 -0.31 0.00 0.00 175.10 177.56 2nnh h THR 371 N 3.71 0.63 -3.50 5.32 1.35 -1.46 -0.43 112.91 118.52 2nnh h THR 371 Ca -0.44 -1.00 -0.09 0.00 -0.55 0.00 0.00 66.41 64.32 2nnh h THR 371 Cb 1.21 1.66 -0.05 0.00 -1.73 0.00 0.00 68.15 69.24 2nnh h THR 371 CO 0.73 0.22 0.03 0.42 -0.25 0.00 0.00 175.52 176.66 2nnh s THR 372 N -3.83 0.00 0.41 6.82 -4.23 -1.26 -4.70 115.64 108.85 2nnh s THR 372 Ca -0.01 -1.28 -0.24 0.00 -1.18 0.00 0.00 61.69 58.98 2nnh s THR 372 Cb 0.11 -2.53 -0.11 0.00 1.34 0.00 0.00 72.50 71.31 2nnh s THR 372 CO 0.63 0.00 0.95 0.47 -0.54 0.00 0.00 174.62 176.13 2nnh n ASP 373 N -1.04 0.96 -3.95 3.99 8.00 -1.26 -3.70 116.55 119.54 2nnh n ASP 373 Ca -0.03 1.03 -0.11 0.00 0.71 0.00 0.00 54.79 56.39 2nnh n ASP 373 Cb 0.61 -1.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.27 2nnh n ASP 373 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2nnh s THR 374 N -1.28 0.13 -0.36 -3.53 2.01 0.13 -4.83 115.64 107.91 2nnh s THR 374 Ca 0.63 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.97 2nnh s THR 374 Cb -0.58 -0.22 0.06 0.00 0.01 0.00 0.00 72.50 71.78 2nnh s THR 374 CO 0.57 -0.30 0.14 -0.75 -0.69 0.00 0.00 174.62 173.60 2nnh s LYS 375 N -0.94 2.47 -0.64 4.92 2.20 -1.26 0.14 119.74 126.63 2nnh s LYS 375 Ca -0.09 -1.38 -0.05 0.00 -0.36 0.00 0.00 55.97 54.09 2nnh s LYS 375 Cb -0.06 -3.51 0.17 0.00 -1.51 0.00 0.00 37.83 32.91 2nnh s LYS 375 CO -0.01 -0.80 0.48 0.12 -0.36 0.00 0.00 175.35 174.78 2nnh s PHE 376 N 1.33 3.47 0.00 4.03 5.36 -0.33 -4.98 117.98 126.86 2nnh s PHE 376 Ca 0.01 -2.57 0.00 0.00 -0.96 0.00 0.00 56.93 53.41 2nnh s PHE 376 Cb -0.21 -3.30 0.00 0.00 -0.34 0.00 0.00 43.02 39.17 2nnh s PHE 376 CO 0.01 -0.87 0.00 0.54 -1.46 0.00 0.00 175.22 173.43 2nnh n ARG 377 N 3.65 0.00 0.00 10.12 1.74 -1.26 -2.43 116.66 128.48 2nnh n ARG 377 Ca 0.08 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.30 2nnh n ARG 377 Cb 0.39 0.00 0.77 0.00 -1.02 0.00 0.00 32.46 32.60 2nnh n ARG 377 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2nnh n ASN 378 N 8.97 0.00 -4.49 0.55 3.02 -1.26 -4.88 115.26 117.17 2nnh n ASN 378 Ca 0.00 -0.29 -0.24 0.00 -0.03 0.00 0.00 54.58 54.02 2nnh n ASN 378 Cb 0.00 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 2nnh n ASN 378 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2nnh s TYR 379 N -2.46 2.30 -0.14 3.10 1.51 -1.02 -4.78 117.35 115.85 2nnh s TYR 379 Ca 0.31 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.98 2nnh s TYR 379 Cb 0.20 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 2nnh s TYR 379 CO 0.43 0.65 -0.18 -1.17 -1.11 0.00 0.00 175.55 174.17 2nnh s LEU 380 N -3.53 2.32 -0.30 -1.29 2.96 0.90 -1.19 118.68 118.55 2nnh s LEU 380 Ca 0.31 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 2nnh s LEU 380 Cb -0.02 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.17 2nnh s LEU 380 CO 0.15 0.09 0.08 -0.63 -1.32 0.00 0.00 176.35 174.73 2nnh s ILE 381 N 0.77 3.99 0.29 6.68 1.01 0.36 -3.47 121.20 130.83 2nnh s ILE 381 Ca -0.07 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2nnh s ILE 381 Cb -0.16 -3.06 -0.11 0.00 0.01 0.00 0.00 42.46 39.15 2nnh s ILE 381 CO 0.00 0.08 1.50 -2.16 0.00 0.00 0.00 174.94 174.35 2nnh s PRO 382 N 1.50 4.20 0.34 2.79 0.04 -1.26 0.21 135.00 142.82 2nnh s PRO 382 Ca 0.03 2.44 -0.24 0.00 0.04 0.00 0.00 61.00 63.27 2nnh s PRO 382 Cb -0.17 -3.06 -0.15 0.00 0.04 0.00 0.00 34.50 31.16 2nnh s PRO 382 CO 0.03 -0.50 0.34 1.17 0.04 0.00 0.00 177.00 178.08 2nnh n LYS 383 N 1.93 0.16 0.00 4.56 4.81 -1.24 -1.20 118.16 127.18 2nnh n LYS 383 Ca 0.06 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2nnh n LYS 383 Cb 0.39 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.31 2nnh n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nnh n GLY 384 N 2.09 2.99 3.69 3.14 0.00 -0.17 -4.91 105.19 112.01 2nnh n GLY 384 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 2nnh n GLY 384 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nnh n THR 385 N -1.43 1.19 -2.56 2.61 -1.04 -0.34 -4.62 114.28 108.09 2nnh n THR 385 Ca 0.00 -0.30 -0.41 0.00 -2.04 0.00 0.00 64.05 61.31 2nnh n THR 385 Cb 0.00 -1.60 -0.04 0.00 -1.82 0.00 0.00 70.33 66.86 2nnh n THR 385 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2nnh s THR 386 N -0.27 3.80 -0.02 12.58 2.01 -1.24 -2.30 115.64 130.19 2nnh s THR 386 Ca 0.64 1.69 0.08 0.00 0.31 0.00 0.00 61.69 64.41 2nnh s THR 386 Cb -0.60 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 67.82 2nnh s THR 386 CO 0.52 0.35 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.92 2nnh s ILE 387 N -0.73 1.97 -0.15 1.82 -1.09 0.20 -1.80 121.20 121.41 2nnh s ILE 387 Ca 0.46 -1.06 -0.02 0.00 -2.23 0.00 0.00 60.65 57.80 2nnh s ILE 387 Cb -0.29 -1.64 0.05 0.00 -1.58 0.00 0.00 42.46 39.00 2nnh s ILE 387 CO 0.36 0.56 0.01 -0.04 -1.23 0.00 0.00 174.94 174.60 2nnh s MET 388 N -0.54 0.78 -0.46 2.79 -1.94 -1.09 -0.25 119.30 118.59 2nnh s MET 388 Ca 0.08 -0.28 -0.13 0.00 -1.71 0.00 0.00 55.69 53.65 2nnh s MET 388 Cb -0.10 -1.76 0.08 0.00 2.01 0.00 0.00 34.83 35.06 2nnh s MET 388 CO -0.01 -0.50 0.36 0.00 -0.01 0.00 0.00 175.02 174.86 2nnh s ALA 389 N 1.85 3.47 -0.76 3.03 0.00 -1.25 -1.04 121.76 127.07 2nnh s ALA 389 Ca 0.01 -2.16 -0.26 0.00 0.00 0.00 0.00 51.96 49.56 2nnh s ALA 389 Cb -0.15 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 2nnh s ALA 389 CO -0.07 -1.72 2.25 -0.51 0.00 0.00 0.00 175.76 175.71 2nnh s LEU 390 N 1.56 3.06 0.63 0.00 1.43 -0.70 -4.25 118.68 120.41 2nnh s LEU 390 Ca 0.04 0.06 0.36 0.00 -1.03 0.00 0.00 54.13 53.56 2nnh s LEU 390 Cb -0.24 -2.54 2.03 0.00 0.03 0.00 0.00 46.19 45.46 2nnh s LEU 390 CO 0.05 -3.32 2.24 -0.07 0.23 0.00 0.00 176.35 175.47 2nnh h LEU 391 N 20.45 0.00 -0.45 1.79 3.38 -1.69 -2.13 115.31 136.66 2nnh h LEU 391 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2nnh h LEU 391 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2nnh h LEU 391 CO 1.10 0.00 0.01 0.74 0.09 0.00 0.00 178.44 180.38 2nnh h THR 392 N 0.00 1.26 0.00 0.22 2.02 -1.67 -2.27 112.91 112.47 2nnh h THR 392 Ca 0.02 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 2nnh h THR 392 Cb 0.17 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2nnh h THR 392 CO -0.00 0.35 -0.00 0.77 0.37 0.00 0.00 175.52 177.01 2nnh h SER 393 N 0.63 0.00 0.00 4.18 4.64 -1.67 -0.18 113.55 121.15 2nnh h SER 393 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2nnh h SER 393 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2nnh h SER 393 CO 0.02 0.00 -0.35 0.58 -0.87 0.00 0.00 176.83 176.22 2nnh h VAL 394 N 0.00 0.00 -0.09 0.95 2.07 -1.55 -3.21 116.25 114.41 2nnh h VAL 394 Ca -0.00 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2nnh h VAL 394 Cb 0.14 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2nnh h VAL 394 CO 0.00 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.77 2nnh h LEU 395 N -0.96 0.00 -3.19 2.57 3.38 -1.36 -1.48 115.31 114.27 2nnh h LEU 395 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2nnh h LEU 395 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2nnh h LEU 395 CO 0.00 0.00 -0.06 1.41 0.09 0.00 0.00 178.44 179.88 2nnh n HIS 396 N -3.24 0.66 -1.85 1.13 8.25 -0.09 -4.91 115.22 115.17 2nnh n HIS 396 Ca -0.00 -1.15 -0.43 0.00 -0.26 0.00 0.00 57.72 55.88 2nnh n HIS 396 Cb 0.33 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 2nnh n HIS 396 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2nnh s ASP 397 N -2.45 6.25 0.49 0.41 2.15 -0.56 -4.82 116.67 118.14 2nnh s ASP 397 Ca 0.40 2.10 0.33 0.00 0.43 0.00 0.00 52.55 55.81 2nnh s ASP 397 Cb 0.35 -2.53 1.76 0.00 -0.30 0.00 0.00 42.92 42.20 2nnh s ASP 397 CO 0.04 -1.30 2.02 -2.24 -0.17 0.00 0.00 175.17 173.52 2nnh h ASP 398 N 11.44 0.00 0.09 -0.34 -0.00 -1.91 -0.37 116.42 125.33 2nnh h ASP 398 Ca -0.41 0.00 -0.36 0.00 -0.00 0.00 0.00 57.03 56.26 2nnh h ASP 398 Cb 1.20 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.50 2nnh h ASP 398 CO 0.97 0.00 -2.05 0.29 -0.00 0.00 0.00 179.24 178.45 2nnh n LYS 399 N -2.69 0.72 0.17 4.15 5.02 -1.26 -3.14 118.16 121.14 2nnh n LYS 399 Ca -0.02 0.26 0.04 0.00 -2.02 0.00 0.00 58.31 56.57 2nnh n LYS 399 Cb 0.08 -1.67 0.29 0.00 -0.02 0.00 0.00 35.03 33.71 2nnh n LYS 399 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2nnh h GLU 400 N -0.04 0.00 -2.56 1.97 4.57 -1.90 -3.36 114.58 113.25 2nnh h GLU 400 Ca -0.45 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.13 2nnh h GLU 400 Cb 1.95 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 30.15 2nnh h GLU 400 CO 0.02 0.44 -0.87 -0.06 -1.18 0.00 0.00 179.01 177.36 2nnh s PHE 401 N -3.62 1.59 0.23 0.92 0.40 -0.17 -5.06 117.98 112.27 2nnh s PHE 401 Ca -0.00 -2.46 -0.30 0.00 -0.60 0.00 0.00 56.93 53.57 2nnh s PHE 401 Cb 0.12 -1.32 -0.15 0.00 0.51 0.00 0.00 43.02 42.17 2nnh s PHE 401 CO 0.71 -0.77 0.98 -2.30 0.70 0.00 0.00 175.22 174.53 2nnh n PRO 402 N 2.83 1.05 -3.55 0.24 -0.02 -1.19 -1.52 135.00 132.85 2nnh n PRO 402 Ca 0.25 0.37 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 2nnh n PRO 402 Cb 0.44 -1.72 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 2nnh n PRO 402 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2nnh n ASN 403 N 1.59 -5.87 0.21 2.55 3.02 -1.26 -4.84 115.26 110.65 2nnh n ASN 403 Ca 0.13 -0.71 0.15 0.00 -0.03 0.00 0.00 54.58 54.11 2nnh n ASN 403 Cb 0.28 -3.24 0.65 0.00 -0.61 0.00 0.00 39.78 36.87 2nnh n ASN 403 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2nnh h PRO 404 N -0.54 0.00 0.00 3.52 0.13 -1.59 -3.11 132.00 130.40 2nnh h PRO 404 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2nnh h PRO 404 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2nnh h PRO 404 CO 0.38 0.00 -0.83 -0.91 -0.23 0.00 0.00 178.00 176.41 2nnh h ASN 405 N 0.00 0.00 -3.32 1.44 2.35 -1.88 -3.46 115.58 110.71 2nnh h ASN 405 Ca 0.00 -0.12 -0.56 0.00 -0.55 0.00 0.00 56.30 55.08 2nnh h ASN 405 Cb 0.32 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2nnh h ASN 405 CO 0.00 0.06 -0.08 0.27 -1.65 0.00 0.00 177.43 176.02 2nnh s ILE 406 N -3.27 4.86 -0.48 2.81 -4.36 -1.18 -5.02 121.20 114.56 2nnh s ILE 406 Ca 0.03 0.83 -0.28 0.00 -0.26 0.00 0.00 60.65 60.97 2nnh s ILE 406 Cb 0.11 -3.74 0.03 0.00 1.25 0.00 0.00 42.46 40.12 2nnh s ILE 406 CO 0.76 0.24 1.06 0.12 0.24 0.00 0.00 174.94 177.36 2nnh s PHE 407 N -1.47 2.84 -0.16 1.37 5.36 -1.26 -5.00 117.98 119.67 2nnh s PHE 407 Ca 0.38 0.57 -0.04 0.00 -0.96 0.00 0.00 56.93 56.87 2nnh s PHE 407 Cb -0.15 -4.27 0.07 0.00 -0.34 0.00 0.00 43.02 38.33 2nnh s PHE 407 CO 0.19 -1.23 0.16 0.34 -1.46 0.00 0.00 175.22 173.22 2nnh s ASP 408 N 2.42 1.53 0.33 6.13 3.68 -1.26 -5.01 116.67 124.50 2nnh s ASP 408 Ca 0.44 -0.21 0.21 0.00 2.13 0.00 0.00 52.55 55.11 2nnh s ASP 408 Cb -0.08 0.15 1.14 0.00 -1.45 0.00 0.00 42.92 42.67 2nnh s ASP 408 CO 0.30 -0.31 1.62 -2.65 0.13 0.00 0.00 175.17 174.25 2nnh n PRO 409 N 5.31 0.14 0.06 4.34 -0.02 -1.26 -1.69 135.00 141.88 2nnh n PRO 409 Ca -0.06 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2nnh n PRO 409 Cb 0.49 -2.00 0.36 0.00 -0.02 0.00 0.00 33.50 32.33 2nnh n PRO 409 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nnh n GLY 410 N -1.29 -1.01 0.00 -1.23 0.00 -1.26 -1.82 105.19 98.58 2nnh n GLY 410 Ca -0.01 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2nnh n GLY 410 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nnh n HIS 411 N -1.84 0.00 -1.71 1.61 8.25 -0.68 -2.06 115.22 118.79 2nnh n HIS 411 Ca 0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.51 2nnh n HIS 411 Cb 0.15 -0.36 0.05 0.00 1.12 0.00 0.00 29.99 30.95 2nnh n HIS 411 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2nnh n PHE 412 N -1.36 0.00 -5.08 4.41 3.72 -0.76 -4.95 117.46 113.45 2nnh n PHE 412 Ca 0.05 -0.36 -0.28 0.00 -0.05 0.00 0.00 57.45 56.81 2nnh n PHE 412 Cb 0.12 -0.09 -0.16 0.00 -0.94 0.00 0.00 39.48 38.41 2nnh n PHE 412 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nnh s LEU 413 N -0.98 2.02 0.00 4.37 1.02 -0.88 0.73 118.68 124.96 2nnh s LEU 413 Ca 0.12 -0.42 -0.03 0.00 0.02 0.00 0.00 54.13 53.82 2nnh s LEU 413 Cb 0.11 -1.16 0.15 0.00 0.02 0.00 0.00 46.19 45.31 2nnh s LEU 413 CO 0.00 0.24 0.97 -0.90 0.02 0.00 0.00 176.35 176.68 2nnh n ASP 414 N 2.76 1.02 0.24 2.29 3.85 0.13 -4.81 116.55 122.03 2nnh n ASP 414 Ca -0.16 -1.93 0.07 0.00 -0.71 0.00 0.00 54.79 52.06 2nnh n ASP 414 Cb 0.52 -0.66 0.58 0.00 -1.35 0.00 0.00 41.12 40.22 2nnh n ASP 414 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 2nnh h LYS 415 N 0.00 0.00 -0.00 0.11 3.64 -1.98 -1.97 116.57 116.37 2nnh h LYS 415 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2nnh h LYS 415 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2nnh h LYS 415 CO 0.32 0.13 -0.25 0.09 -2.27 0.00 0.00 179.45 177.47 2nnh n ASN 416 N -4.23 0.33 0.00 4.20 3.02 -1.26 -4.92 115.26 112.40 2nnh n ASN 416 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2nnh n ASN 416 Cb 0.21 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2nnh n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nnh n GLY 417 N 1.46 0.90 3.90 7.41 0.00 -0.74 -5.09 105.19 113.04 2nnh n GLY 417 Ca 0.08 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2nnh n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nnh s ASN 418 N -2.03 6.35 0.12 1.61 0.02 -1.26 -4.73 114.94 115.02 2nnh s ASN 418 Ca 0.00 0.90 -0.31 0.00 -1.02 0.00 0.00 52.86 52.42 2nnh s ASN 418 Cb 0.00 -2.23 -0.09 0.00 0.02 0.00 0.00 41.25 38.95 2nnh s ASN 418 CO 0.00 -0.46 1.56 0.12 0.02 0.00 0.00 177.10 178.35 2nnh s PHE 419 N -2.53 2.88 -0.41 2.20 2.19 -1.26 -0.69 117.98 120.35 2nnh s PHE 419 Ca 0.47 0.58 -0.02 0.00 0.33 0.00 0.00 56.93 58.30 2nnh s PHE 419 Cb -0.10 -3.89 0.11 0.00 -1.31 0.00 0.00 43.02 37.83 2nnh s PHE 419 CO 0.39 -3.38 0.19 0.21 1.83 0.00 0.00 175.22 174.47 2nnh s LYS 420 N 1.66 1.95 0.56 10.12 2.20 0.22 -4.82 119.74 131.62 2nnh s LYS 420 Ca 0.70 -1.89 -0.21 0.00 -0.36 0.00 0.00 55.97 54.21 2nnh s LYS 420 Cb -0.41 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 2nnh s LYS 420 CO 0.31 -1.06 1.35 1.17 -0.36 0.00 0.00 175.35 176.77 2nnh n LYS 421 N 4.44 1.64 -4.17 4.03 3.00 -1.26 -4.58 118.16 121.25 2nnh n LYS 421 Ca -0.00 0.60 -0.18 0.00 -0.00 0.00 0.00 58.31 58.73 2nnh n LYS 421 Cb 0.41 -2.57 -0.12 0.00 0.00 0.00 0.00 35.03 32.75 2nnh n LYS 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2nnh s SER 422 N -0.96 1.67 0.30 3.14 0.15 -1.26 -5.02 113.70 111.73 2nnh s SER 422 Ca 0.73 -0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.01 2nnh s SER 422 Cb -0.41 -0.05 0.46 0.00 -1.71 0.00 0.00 66.02 64.30 2nnh s SER 422 CO 0.48 -0.07 1.57 0.44 1.20 0.00 0.00 173.24 176.86 2nnh h ASP 423 N 4.31 0.00 0.10 5.45 3.45 -2.02 -3.23 116.42 124.48 2nnh h ASP 423 Ca -0.41 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2nnh h ASP 423 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2nnh h ASP 423 CO 0.40 0.01 -0.02 -1.22 -1.57 0.00 0.00 179.24 176.84 2nnh n TYR 424 N -2.67 0.00 -2.48 4.55 4.02 -1.26 -4.70 117.16 114.62 2nnh n TYR 424 Ca 0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.53 2nnh n TYR 424 Cb 0.49 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 2nnh n TYR 424 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2nnh s PHE 425 N -2.13 2.33 -0.26 -0.72 5.36 -1.22 -3.96 117.98 117.39 2nnh s PHE 425 Ca 0.40 -0.34 0.12 0.00 -0.96 0.00 0.00 56.93 56.15 2nnh s PHE 425 Cb 0.21 -4.59 0.46 0.00 -0.34 0.00 0.00 43.02 38.77 2nnh s PHE 425 CO 0.39 -2.00 1.18 -1.33 -1.46 0.00 0.00 175.22 172.00 2nnh n MET 426 N 9.08 2.77 0.00 10.12 2.81 -1.26 -4.83 117.12 135.80 2nnh n MET 426 Ca 0.22 -3.81 0.05 0.00 -1.81 0.00 0.00 57.70 52.36 2nnh n MET 426 Cb 0.50 -1.94 0.24 0.00 -0.71 0.00 0.00 33.22 31.31 2nnh n MET 426 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2nnh n PRO 427 N -0.70 0.01 -0.17 0.03 -0.04 -1.26 -1.21 135.00 131.66 2nnh n PRO 427 Ca 0.31 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 64.14 2nnh n PRO 427 Cb 0.90 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 33.02 2nnh n PRO 427 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2nnh n PHE 428 N -1.49 0.44 -0.39 0.54 3.72 -1.26 -4.85 117.46 114.17 2nnh n PHE 428 Ca 0.03 -0.42 0.05 0.00 -0.05 0.00 0.00 57.45 57.06 2nnh n PHE 428 Cb 0.13 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 2nnh n PHE 428 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2nnh n SER 429 N 0.66 -2.30 -4.21 4.37 2.88 -0.35 -0.19 113.62 114.46 2nnh n SER 429 Ca 0.12 0.17 -0.12 0.00 -1.33 0.00 0.00 58.87 57.70 2nnh n SER 429 Cb 0.43 -1.18 -0.10 0.00 -0.75 0.00 0.00 64.21 62.61 2nnh n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nnh s ALA 430 N -1.42 1.21 0.00 -1.46 0.00 -1.26 -4.61 121.76 114.22 2nnh s ALA 430 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2nnh s ALA 430 Cb 0.00 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2nnh s ALA 430 CO 0.00 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.79 2nnh n GLY 431 N -0.20 -1.87 0.41 0.00 0.00 -1.26 -4.18 105.19 98.08 2nnh n GLY 431 Ca -0.06 -1.75 0.22 0.00 0.00 0.00 0.00 46.02 44.43 2nnh n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nnh h LYS 432 N 0.00 0.00 -0.67 1.61 6.56 -1.84 -1.21 116.57 121.02 2nnh h LYS 432 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2nnh h LYS 432 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2nnh h LYS 432 CO 0.00 0.00 0.00 -2.13 -2.06 0.00 0.00 179.45 175.26 2nnh n ARG 433 N -3.83 3.39 -1.47 3.15 3.00 -1.26 -5.01 116.66 114.64 2nnh n ARG 433 Ca 0.10 -2.80 -0.40 0.00 -0.00 0.00 0.00 57.85 54.75 2nnh n ARG 433 Cb 0.72 -1.78 0.02 0.00 0.00 0.00 0.00 32.46 31.43 2nnh n ARG 433 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2nnh n ILE 434 N 1.27 2.04 -1.62 5.15 3.06 -0.46 -4.65 119.36 124.16 2nnh n ILE 434 Ca 0.25 -0.50 -0.63 0.00 -2.50 0.00 0.00 62.75 59.37 2nnh n ILE 434 Cb 0.80 -0.66 -0.09 0.00 0.54 0.00 0.00 39.64 40.23 2nnh n ILE 434 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nnh n ALA 436 N 3.10 1.82 -1.81 0.00 0.00 -1.26 -3.20 120.51 119.15 2nnh n ALA 436 Ca 0.27 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.71 2nnh n ALA 436 Cb -0.01 -1.31 0.16 0.00 0.00 0.00 0.00 19.45 18.29 2nnh n ALA 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nnh n GLY 437 N 0.36 4.25 0.23 0.00 0.00 -1.26 -4.83 105.19 103.94 2nnh n GLY 437 Ca 0.04 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 2nnh n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nnh h GLU 438 N 1.04 -0.18 -0.45 1.61 4.81 -1.92 -1.55 114.58 117.93 2nnh h GLU 438 Ca -0.04 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2nnh h GLU 438 Cb 1.21 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2nnh h GLU 438 CO 0.04 -0.12 0.07 0.78 -0.73 0.00 0.00 179.01 179.05 2nnh h GLY 439 N -0.18 0.52 1.17 1.92 0.00 -1.89 0.50 103.07 105.11 2nnh h GLY 439 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 2nnh h GLY 439 CO -0.35 -0.07 0.12 -2.00 0.00 0.00 0.00 176.54 174.24 2nnh h LEU 440 N 0.20 0.97 0.75 3.11 5.85 -1.86 -1.04 115.31 123.29 2nnh h LEU 440 Ca 0.22 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2nnh h LEU 440 Cb 0.30 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.08 2nnh h LEU 440 CO -0.31 0.96 -0.36 0.00 -0.34 0.00 0.00 178.44 178.38 2nnh h ALA 441 N 1.16 -1.19 0.00 1.25 0.00 -0.21 0.37 119.26 120.64 2nnh h ALA 441 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nnh h ALA 441 Cb 0.39 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nnh h ALA 441 CO 0.01 -1.11 0.06 0.00 0.00 0.00 0.00 179.25 178.20 2nnh h ARG 442 N -1.08 0.00 0.06 0.00 3.08 -0.03 -0.94 114.38 115.47 2nnh h ARG 442 Ca -0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.73 2nnh h ARG 442 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2nnh h ARG 442 CO 0.17 0.00 -1.12 1.98 -1.07 0.00 0.00 179.97 179.93 2nnh h MET 443 N 0.00 0.12 -0.36 0.04 4.05 -0.64 -3.08 114.93 115.06 2nnh h MET 443 Ca 0.00 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2nnh h MET 443 Cb 0.11 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 2nnh h MET 443 CO 0.00 1.10 0.21 0.93 0.23 0.00 0.00 176.91 179.38 2nnh h GLU 444 N -0.64 0.50 0.14 0.39 5.08 0.67 -1.57 114.58 119.15 2nnh h GLU 444 Ca -0.27 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2nnh h GLU 444 Cb 1.48 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 2nnh h GLU 444 CO -0.04 0.39 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.83 2nnh h LEU 445 N 0.47 -1.40 0.11 1.33 3.38 -1.36 0.44 115.31 118.27 2nnh h LEU 445 Ca 0.13 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2nnh h LEU 445 Cb 0.03 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2nnh h LEU 445 CO -0.02 -0.51 -0.11 0.15 0.09 0.00 0.00 178.44 178.04 2nnh h PHE 446 N -0.70 -0.29 -0.01 1.13 3.04 -1.49 0.58 116.94 119.21 2nnh h PHE 446 Ca -0.01 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 2nnh h PHE 446 Cb 0.69 0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 2nnh h PHE 446 CO -0.42 -0.17 0.00 -0.07 -2.02 0.00 0.00 178.31 175.63 2nnh h LEU 447 N -0.25 0.01 -0.70 0.59 3.38 -1.24 -1.16 115.31 115.95 2nnh h LEU 447 Ca 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2nnh h LEU 447 Cb 0.24 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2nnh h LEU 447 CO -0.04 0.21 0.36 -0.26 0.09 0.00 0.00 178.44 178.81 2nnh h PHE 448 N -0.19 0.98 0.53 1.13 0.04 -0.08 -0.94 116.94 118.41 2nnh h PHE 448 Ca 0.00 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2nnh h PHE 448 Cb 0.21 -0.31 0.01 0.00 2.20 0.00 0.00 35.95 38.05 2nnh h PHE 448 CO -0.01 0.71 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.09 2nnh h LEU 449 N 0.97 -0.61 -1.50 1.54 3.38 -0.85 -2.06 115.31 116.18 2nnh h LEU 449 Ca 0.24 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2nnh h LEU 449 Cb 0.07 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2nnh h LEU 449 CO -0.04 -0.22 0.38 0.71 0.09 0.00 0.00 178.44 179.37 2nnh h THR 450 N -1.09 1.05 -0.40 0.22 1.35 -1.24 -0.34 112.91 112.47 2nnh h THR 450 Ca -0.07 -0.22 -0.13 0.00 -0.55 0.00 0.00 66.41 65.44 2nnh h THR 450 Cb 0.61 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 2nnh h THR 450 CO 0.12 0.12 -0.26 0.74 -0.25 0.00 0.00 175.52 175.99 2nnh h THR 451 N 0.64 1.27 -0.46 6.82 2.02 -1.19 -0.82 112.91 121.20 2nnh h THR 451 Ca 0.23 -1.40 -0.12 0.00 0.77 0.00 0.00 66.41 65.89 2nnh h THR 451 Cb 0.13 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2nnh h THR 451 CO -0.06 0.47 -0.20 0.40 0.37 0.00 0.00 175.52 176.50 2nnh h ILE 452 N 0.71 1.27 0.00 3.11 2.04 -0.53 -3.08 117.51 121.04 2nnh h ILE 452 Ca 0.09 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 2nnh h ILE 452 Cb 0.80 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2nnh h ILE 452 CO 0.07 0.46 -0.26 -0.07 0.00 0.00 0.00 178.15 178.35 2nnh h LEU 453 N 0.79 0.00 -0.87 1.44 3.38 -0.90 0.28 115.31 119.43 2nnh h LEU 453 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2nnh h LEU 453 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2nnh h LEU 453 CO 0.06 0.26 -0.47 -0.61 0.09 0.00 0.00 178.44 177.77 2nnh h GLN 454 N 0.00 0.00 0.00 1.13 4.15 -1.07 -3.28 115.11 116.04 2nnh h GLN 454 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2nnh h GLN 454 Cb 0.79 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2nnh h GLN 454 CO 0.03 0.47 -0.89 0.09 -1.93 0.00 0.00 178.83 176.61 2nnh n ASN 455 N -3.66 1.02 -4.14 -0.69 3.02 -1.08 -4.88 115.26 104.86 2nnh n ASN 455 Ca -0.01 -0.56 -0.09 0.00 -0.03 0.00 0.00 54.58 53.89 2nnh n ASN 455 Cb 0.55 1.18 -0.10 0.00 -0.61 0.00 0.00 39.78 40.79 2nnh n ASN 455 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nnh s PHE 456 N -2.40 0.76 0.27 3.10 0.08 0.07 -1.66 117.98 118.20 2nnh s PHE 456 Ca 0.02 -1.11 0.11 0.00 0.12 0.00 0.00 56.93 56.07 2nnh s PHE 456 Cb 0.09 -0.47 -0.05 0.00 -0.57 0.00 0.00 43.02 42.02 2nnh s PHE 456 CO 0.52 -0.39 -0.13 -0.80 -0.10 0.00 0.00 175.22 174.32 2nnh s ASN 457 N -3.01 3.92 -0.22 1.36 0.01 0.16 -4.51 114.94 112.65 2nnh s ASN 457 Ca 0.16 -0.89 -0.02 0.00 -0.71 0.00 0.00 52.86 51.40 2nnh s ASN 457 Cb 0.07 -0.49 0.01 0.00 0.41 0.00 0.00 41.25 41.25 2nnh s ASN 457 CO -0.03 0.03 -0.08 -0.76 -1.51 0.00 0.00 177.10 174.74 2nnh s LEU 458 N -3.54 2.86 0.16 0.60 1.43 -1.26 -1.70 118.68 117.22 2nnh s LEU 458 Ca 0.30 -0.64 0.10 0.00 -1.03 0.00 0.00 54.13 52.86 2nnh s LEU 458 Cb -0.06 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 2nnh s LEU 458 CO 0.17 -0.06 -0.22 -0.75 0.23 0.00 0.00 176.35 175.72 2nnh s LYS 459 N 1.38 1.35 0.00 1.70 2.20 -0.85 -4.94 119.74 120.58 2nnh s LYS 459 Ca 0.03 -1.40 0.01 0.00 -0.36 0.00 0.00 55.97 54.26 2nnh s LYS 459 Cb -0.15 -1.61 0.03 0.00 -1.51 0.00 0.00 37.83 34.59 2nnh s LYS 459 CO -0.06 0.35 0.77 -1.13 -0.36 0.00 0.00 175.35 174.92 2nnh n SER 460 N 0.52 1.58 -4.36 1.43 3.41 -1.26 0.24 113.62 115.18 2nnh n SER 460 Ca -0.15 -1.49 -0.39 0.00 -0.26 0.00 0.00 58.87 56.59 2nnh n SER 460 Cb 0.55 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 2nnh n SER 460 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2nnh n VAL 461 N -0.12 -0.63 -3.82 -3.33 3.14 -1.26 -4.83 118.33 107.48 2nnh n VAL 461 Ca 0.01 -0.03 0.02 0.00 -2.96 0.00 0.00 64.34 61.38 2nnh n VAL 461 Cb 0.15 -1.19 0.01 0.00 -1.06 0.00 0.00 33.84 31.75 2nnh n VAL 461 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2nnh s ASP 462 N -3.32 -0.02 0.30 6.55 2.15 -1.26 -5.15 116.67 115.91 2nnh s ASP 462 Ca 0.75 -0.21 -0.27 0.00 0.43 0.00 0.00 52.55 53.25 2nnh s ASP 462 Cb -0.42 0.18 -0.10 0.00 -0.30 0.00 0.00 42.92 42.28 2nnh s ASP 462 CO 0.97 -0.35 0.96 -0.62 -0.17 0.00 0.00 175.17 175.96 2nnh s ASP 463 N -3.42 7.40 0.13 -0.34 -1.08 -1.26 -4.95 116.67 113.15 2nnh s ASP 463 Ca 0.22 1.91 0.27 0.00 -0.52 0.00 0.00 52.55 54.43 2nnh s ASP 463 Cb 0.02 -2.59 0.93 0.00 -1.46 0.00 0.00 42.92 39.81 2nnh s ASP 463 CO -0.02 -0.02 1.80 0.18 0.52 0.00 0.00 175.17 177.63 2nnh n LEU 464 N 0.86 0.53 0.10 -1.34 4.77 -1.26 -3.04 117.00 117.63 2nnh n LEU 464 Ca 0.01 0.52 0.01 0.00 -0.03 0.00 0.00 56.01 56.52 2nnh n LEU 464 Cb 0.49 -0.37 0.35 0.00 -2.33 0.00 0.00 43.42 41.55 2nnh n LEU 464 CO 0.47 -0.11 0.84 0.50 -1.33 0.00 0.00 177.39 177.76 2nnh h LYS 465 N 0.00 0.26 0.05 3.23 3.64 -1.98 -2.71 116.57 119.05 2nnh h LYS 465 Ca 0.00 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.07 2nnh h LYS 465 Cb 0.65 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2nnh h LYS 465 CO 0.00 0.44 -1.11 -0.91 -2.27 0.00 0.00 179.45 175.61 2nnh h ASN 466 N 0.24 0.16 -1.14 4.20 2.35 -1.95 -3.45 115.58 115.99 2nnh h ASN 466 Ca 0.04 -0.17 -0.64 0.00 -0.55 0.00 0.00 56.30 54.98 2nnh h ASN 466 Cb 0.47 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2nnh h ASN 466 CO 0.03 1.14 1.46 -0.11 -1.65 0.00 0.00 177.43 178.30 2nnh n LEU 467 N -3.41 2.13 -4.72 1.61 7.94 -1.02 -4.92 117.00 114.60 2nnh n LEU 467 Ca -0.04 0.31 -0.37 0.00 -1.11 0.00 0.00 56.01 54.81 2nnh n LEU 467 Cb 0.97 -1.29 -0.07 0.00 0.53 0.00 0.00 43.42 43.56 2nnh n LEU 467 CO 0.50 -0.80 0.01 0.21 -1.11 0.00 0.00 177.39 176.19 2nnh s ASN 468 N 7.88 6.45 0.00 1.96 3.04 -1.26 -4.97 114.94 128.03 2nnh s ASN 468 Ca 1.09 0.52 0.08 0.00 0.04 0.00 0.00 52.86 54.60 2nnh s ASN 468 Cb -0.79 -2.19 0.20 0.00 -1.54 0.00 0.00 41.25 36.93 2nnh s ASN 468 CO 0.46 0.07 1.09 0.35 -3.04 0.00 0.00 177.10 176.04 2nnh n THR 469 N 3.68 0.75 -2.06 -5.21 -2.24 -1.26 -4.70 114.28 103.23 2nnh n THR 469 Ca -0.11 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.37 2nnh n THR 469 Cb 0.52 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 2nnh n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nnh s THR 470 N -0.93 2.93 0.80 4.28 2.01 -1.26 -4.81 115.64 118.65 2nnh s THR 470 Ca 0.16 0.70 -0.11 0.00 0.31 0.00 0.00 61.69 62.75 2nnh s THR 470 Cb 0.09 -3.45 0.07 0.00 0.01 0.00 0.00 72.50 69.22 2nnh s THR 470 CO 0.12 0.07 1.09 0.00 -0.69 0.00 0.00 174.62 175.21 2nnh s ALA 471 N 0.78 2.13 -0.23 7.40 0.00 -1.26 -4.04 121.76 126.54 2nnh s ALA 471 Ca 0.65 0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 2nnh s ALA 471 Cb -0.40 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 2nnh s ALA 471 CO 0.34 -1.85 0.03 0.14 0.00 0.00 0.00 175.76 174.42 2nnh s VAL 472 N -2.94 4.12 -0.19 0.00 -7.23 -0.30 -4.93 120.40 108.94 2nnh s VAL 472 Ca 0.61 -0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.52 2nnh s VAL 472 Cb -0.17 -2.90 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 2nnh s VAL 472 CO 0.56 0.39 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.75 2nnh s THR 473 N 1.31 3.08 0.00 5.32 2.01 -1.26 -3.01 115.64 123.09 2nnh s THR 473 Ca 0.04 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.43 2nnh s THR 473 Cb -0.15 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.01 2nnh s THR 473 CO 0.02 0.47 0.00 1.17 -0.69 0.00 0.00 174.62 175.59 2nnh n LYS 474 N 4.37 0.00 -3.65 4.92 4.81 -1.14 -4.32 118.16 123.15 2nnh n LYS 474 Ca -0.19 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.05 2nnh n LYS 474 Cb 0.51 -0.10 -0.03 0.00 0.02 0.00 0.00 35.03 35.43 2nnh n LYS 474 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2nnh s GLY 475 N -1.70 1.99 0.61 3.14 0.00 -1.25 -3.85 107.32 106.26 2nnh s GLY 475 Ca 0.00 -1.79 0.29 0.00 0.00 0.00 0.00 44.72 43.23 2nnh s GLY 475 CO 0.00 -1.65 1.98 1.19 0.00 0.00 0.00 173.10 174.62 2nnh h ILE 476 N 1.11 0.31 -3.71 0.90 2.10 -1.90 -3.34 117.51 112.97 2nnh h ILE 476 Ca -0.43 0.00 -0.69 0.00 1.08 0.00 0.00 64.86 64.82 2nnh h ILE 476 Cb 1.26 0.71 -0.31 0.00 -1.09 0.00 0.00 36.82 37.39 2nnh h ILE 476 CO 0.57 0.00 -0.65 -0.69 -1.08 0.00 0.00 178.15 176.31 2nnh s VAL 477 N -4.50 3.39 0.69 2.19 1.01 -1.26 -4.28 120.40 117.64 2nnh s VAL 477 Ca -0.04 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 2nnh s VAL 477 Cb 0.14 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2nnh s VAL 477 CO 0.49 -0.17 1.10 -0.44 0.00 0.00 0.00 175.10 176.08 2nnh s SER 478 N 1.36 5.00 0.08 3.32 0.01 0.01 -4.88 113.70 118.61 2nnh s SER 478 Ca -0.03 1.93 0.02 0.00 1.31 0.00 0.00 55.95 59.17 2nnh s SER 478 Cb -0.20 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 2nnh s SER 478 CO 0.01 -1.70 -0.06 -0.76 0.41 0.00 0.00 173.24 171.13 2nnh s LEU 479 N -5.14 2.46 0.37 2.44 1.43 -1.16 -4.83 118.68 114.25 2nnh s LEU 479 Ca 0.65 -0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 2nnh s LEU 479 Cb -0.19 -0.06 -0.08 0.00 0.03 0.00 0.00 46.19 45.89 2nnh s LEU 479 CO 0.45 -0.43 0.79 -2.16 0.23 0.00 0.00 176.35 175.23 2nnh s PRO 480 N -3.43 3.97 0.70 1.29 0.04 -1.26 -1.15 135.00 135.16 2nnh s PRO 480 Ca 0.07 0.69 -0.15 0.00 0.04 0.00 0.00 61.00 61.66 2nnh s PRO 480 Cb 0.03 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.22 2nnh s PRO 480 CO -0.04 0.05 1.17 -1.25 0.04 0.00 0.00 177.00 176.96 2nnh s PRO 481 N -3.31 2.42 0.76 0.56 0.04 -1.26 -4.82 135.00 129.39 2nnh s PRO 481 Ca 0.55 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 63.05 2nnh s PRO 481 Cb -0.10 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2nnh s PRO 481 CO 0.21 -1.59 1.10 0.45 0.04 0.00 0.00 177.00 177.22 2nnh n SER 482 N -2.58 0.87 -3.57 6.66 2.88 -1.26 -5.03 113.62 111.58 2nnh n SER 482 Ca 0.12 0.64 -0.08 0.00 -1.33 0.00 0.00 58.87 58.22 2nnh n SER 482 Cb 0.51 -1.47 -0.04 0.00 -0.75 0.00 0.00 64.21 62.46 2nnh n SER 482 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2nnh s TYR 483 N -1.91 -0.29 0.12 0.66 -0.85 -1.26 -5.01 117.35 108.82 2nnh s TYR 483 Ca 0.74 0.41 0.02 0.00 -0.52 0.00 0.00 57.07 57.73 2nnh s TYR 483 Cb -0.32 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 2nnh s TYR 483 CO 0.50 -0.32 0.22 -0.65 -1.52 0.00 0.00 175.55 173.78 2nnh s GLN 484 N -1.62 3.31 -0.12 -3.49 -1.52 -1.26 -4.51 119.66 110.44 2nnh s GLN 484 Ca 0.02 -0.61 -0.17 0.00 -1.95 0.00 0.00 55.36 52.66 2nnh s GLN 484 Cb -0.01 -2.91 0.04 0.00 -0.22 0.00 0.00 33.01 29.91 2nnh s GLN 484 CO -0.02 0.54 0.43 -1.50 -0.25 0.00 0.00 175.29 174.49 2nnh s ILE 485 N -1.65 0.02 -0.23 1.08 2.07 -0.10 -4.86 121.20 117.51 2nnh s ILE 485 Ca 0.34 -0.13 -0.07 0.00 -1.41 0.00 0.00 60.65 59.38 2nnh s ILE 485 Cb -0.11 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 2nnh s ILE 485 CO 0.27 -0.07 0.05 0.00 -1.91 0.00 0.00 174.94 173.28 2nnh s PHE 487 N 1.40 3.23 -0.36 0.00 0.40 -1.26 -2.01 117.98 119.38 2nnh s PHE 487 Ca 0.05 -1.33 -0.23 0.00 -0.60 0.00 0.00 56.93 54.82 2nnh s PHE 487 Cb -0.15 -4.01 0.01 0.00 0.51 0.00 0.00 43.02 39.38 2nnh s PHE 487 CO 0.03 -1.25 0.78 0.42 0.70 0.00 0.00 175.22 175.90 2nnh s ILE 488 N 2.01 4.75 0.29 0.64 1.09 -0.69 -3.58 121.20 125.70 2nnh s ILE 488 Ca 0.17 0.91 -0.30 0.00 -1.10 0.00 0.00 60.65 60.33 2nnh s ILE 488 Cb -0.17 -4.19 -0.12 0.00 -1.06 0.00 0.00 42.46 36.91 2nnh s ILE 488 CO -0.01 -0.40 1.45 -0.81 -0.10 0.00 0.00 174.94 175.07 2nnh n PRO 489 N 6.37 2.32 0.00 2.79 -0.04 -1.26 0.40 135.00 145.57 2nnh n PRO 489 Ca 0.03 0.82 0.08 0.00 -0.04 0.00 0.00 63.50 64.39 2nnh n PRO 489 Cb 0.48 -2.51 0.46 0.00 -0.04 0.00 0.00 33.50 31.90 2nnh n PRO 489 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79