#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amy s VAL 2 N 0.00 2.33 0.42 5.09 0.11 -1.26 -4.27 120.40 122.82 1amy s VAL 2 Ca 0.00 -0.88 -0.04 0.00 -2.93 0.00 0.00 61.98 58.13 1amy s VAL 2 Cb 0.00 -1.97 -0.04 0.00 -1.53 0.00 0.00 36.38 32.84 1amy s VAL 2 CO 0.00 0.53 0.70 -0.76 -3.33 0.00 0.00 175.10 172.24 1amy s LEU 3 N 0.97 3.79 0.07 2.54 1.43 -0.17 -0.44 118.68 126.85 1amy s LEU 3 Ca -0.03 0.82 0.05 0.00 -1.03 0.00 0.00 54.13 53.94 1amy s LEU 3 Cb -0.15 -3.73 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 1amy s LEU 3 CO -0.04 -0.45 -0.15 0.12 0.23 0.00 0.00 176.35 176.06 1amy s PHE 4 N -2.53 1.26 -0.43 0.29 5.36 0.53 -0.65 117.98 121.80 1amy s PHE 4 Ca 0.46 -0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 55.88 1amy s PHE 4 Cb -0.10 -0.71 0.08 0.00 -0.34 0.00 0.00 43.02 41.94 1amy s PHE 4 CO 0.40 0.06 0.29 -1.14 -1.46 0.00 0.00 175.22 173.37 1amy s GLN 5 N -1.65 2.67 -0.04 10.12 0.74 -0.52 -0.65 119.66 130.33 1amy s GLN 5 Ca -0.01 -1.46 0.00 0.00 0.05 0.00 0.00 55.36 53.95 1amy s GLN 5 Cb -0.10 -3.86 0.05 0.00 1.10 0.00 0.00 33.01 30.21 1amy s GLN 5 CO 0.02 -0.98 1.18 0.41 -0.55 0.00 0.00 175.29 175.37 1amy n GLY 6 N 4.97 2.27 3.74 2.59 0.00 0.12 -1.92 105.19 116.96 1amy n GLY 6 Ca -0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1amy n GLY 6 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1amy s PHE 7 N -0.27 -0.20 0.10 1.61 -0.71 -1.26 -4.87 117.98 112.38 1amy s PHE 7 Ca 0.05 -0.14 0.01 0.00 -1.04 0.00 0.00 56.93 55.81 1amy s PHE 7 Cb 0.04 0.65 -0.00 0.00 -1.21 0.00 0.00 43.02 42.50 1amy s PHE 7 CO 0.01 -0.94 0.12 0.27 -1.34 0.00 0.00 175.22 173.34 1amy n ASN 8 N -0.44 -0.33 0.28 1.98 0.23 -1.26 -4.54 115.26 111.17 1amy n ASN 8 Ca -0.06 -1.60 0.15 0.00 -0.53 0.00 0.00 54.58 52.53 1amy n ASN 8 Cb 0.61 0.67 0.80 0.00 -2.08 0.00 0.00 39.78 39.77 1amy n ASN 8 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1amy h TRP 9 N 1.31 0.00 -0.02 -2.53 -0.00 -1.93 -2.62 115.95 110.16 1amy h TRP 9 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.81 1amy h TRP 9 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.52 1amy h TRP 9 CO 0.00 0.08 -0.35 0.39 -0.00 0.00 0.00 178.44 178.56 1amy n GLU 10 N -3.49 1.45 0.17 2.65 -0.58 -1.26 -4.50 120.64 115.09 1amy n GLU 10 Ca -0.02 -1.19 0.13 0.00 -0.42 0.00 0.00 57.16 55.66 1amy n GLU 10 Cb 0.22 -1.48 0.67 0.00 -0.57 0.00 0.00 31.44 30.29 1amy n GLU 10 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1amy h SER 11 N 2.89 0.00 0.67 1.62 0.02 -1.87 -0.67 113.55 116.22 1amy h SER 11 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1amy h SER 11 Cb 0.80 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1amy h SER 11 CO 0.00 0.00 -0.03 4.11 -1.14 0.00 0.00 176.83 179.77 1amy h TRP 12 N 0.00 0.00 0.00 3.45 5.08 -1.82 -2.73 115.95 119.93 1amy h TRP 12 Ca 0.09 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.02 1amy h TRP 12 Cb 0.36 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.51 1amy h TRP 12 CO 0.00 0.03 -0.19 0.87 -1.28 0.00 0.00 178.44 177.87 1amy h LYS 13 N 0.00 0.00 -6.17 0.12 1.57 -1.44 -3.43 116.57 107.22 1amy h LYS 13 Ca -0.00 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.06 1amy h LYS 13 Cb 0.38 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.74 1amy h LYS 13 CO 0.00 0.19 0.29 1.58 -0.57 0.00 0.00 179.45 180.94 1amy n HIS 14 N -3.26 1.16 -1.75 -1.35 -0.00 -1.03 -4.88 115.22 104.12 1amy n HIS 14 Ca 0.01 0.80 -0.42 0.00 0.46 0.00 0.00 57.72 58.57 1amy n HIS 14 Cb 0.47 -2.24 -0.03 0.00 -0.12 0.00 0.00 29.99 28.08 1amy n HIS 14 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1amy s ASN 15 N 0.27 6.46 0.00 0.26 3.04 -1.26 -2.49 114.94 121.22 1amy s ASN 15 Ca 0.86 2.70 0.00 0.00 0.04 0.00 0.00 52.86 56.46 1amy s ASN 15 Cb -1.06 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 36.08 1amy s ASN 15 CO 0.51 -0.99 0.00 0.61 -3.04 0.00 0.00 177.10 174.19 1amy n GLY 16 N 4.21 1.03 0.00 1.21 0.00 -1.26 -4.86 105.19 105.52 1amy n GLY 16 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1amy n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amy n GLY 17 N -2.00 1.37 0.25 -0.02 0.00 -1.04 -4.67 105.19 99.08 1amy n GLY 17 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1amy n GLY 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1amy h TRP 18 N 0.00 0.95 -0.31 1.61 2.91 -1.71 -0.46 115.95 118.95 1amy h TRP 18 Ca 0.00 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 59.82 1amy h TRP 18 Cb 0.00 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.40 1amy h TRP 18 CO 0.00 0.94 0.17 1.88 -1.03 0.00 0.00 178.44 180.40 1amy h TYR 19 N 0.70 0.42 -0.82 2.65 0.05 -1.79 0.29 116.97 118.48 1amy h TYR 19 Ca 0.12 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.90 1amy h TYR 19 Cb 0.61 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 1amy h TYR 19 CO 0.05 0.35 0.54 -0.91 -1.05 0.00 0.00 178.16 177.14 1amy h ASN 20 N 0.38 0.94 -0.44 3.88 2.35 -1.79 0.13 115.58 121.02 1amy h ASN 20 Ca 0.11 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1amy h ASN 20 Cb 0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1amy h ASN 20 CO -0.02 0.68 0.08 0.15 -1.65 0.00 0.00 177.43 176.66 1amy h PHE 21 N 1.11 0.78 0.00 1.19 3.57 -0.60 -2.61 116.94 120.37 1amy h PHE 21 Ca 0.30 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1amy h PHE 21 Cb -0.12 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 1amy h PHE 21 CO -0.02 0.74 -0.09 1.25 -2.23 0.00 0.00 178.31 177.96 1amy h LEU 22 N 0.59 0.00 -0.77 0.59 5.85 0.14 -1.62 115.31 120.10 1amy h LEU 22 Ca 0.13 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.00 1amy h LEU 22 Cb 0.37 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 1amy h LEU 22 CO 0.01 0.09 0.32 0.24 -0.34 0.00 0.00 178.44 178.76 1amy h MET 23 N 0.00 0.45 0.00 1.25 2.86 -0.72 0.00 114.93 118.77 1amy h MET 23 Ca -0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1amy h MET 23 Cb 0.58 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1amy h MET 23 CO 0.01 0.30 -0.03 0.78 1.06 0.00 0.00 176.91 179.03 1amy h GLY 24 N 0.46 0.00 -2.15 8.32 0.00 -1.36 -2.57 103.07 105.77 1amy h GLY 24 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1amy h GLY 24 CO -0.40 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.42 1amy n LYS 25 N -3.27 2.43 -0.17 4.80 4.76 -0.03 -4.57 118.16 122.11 1amy n LYS 25 Ca -0.02 -2.15 0.01 0.00 -2.87 0.00 0.00 58.31 53.29 1amy n LYS 25 Cb 0.17 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 32.14 1amy n LYS 25 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1amy h VAL 26 N 4.41 1.18 -0.30 -0.18 2.07 -1.32 -0.59 116.25 121.51 1amy h VAL 26 Ca 0.00 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.03 1amy h VAL 26 Cb 0.96 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1amy h VAL 26 CO 0.00 0.17 -0.46 0.44 0.02 0.00 0.00 177.57 177.74 1amy h ASP 27 N 0.92 0.93 -0.27 0.57 3.32 -1.82 -0.17 116.42 119.90 1amy h ASP 27 Ca 0.25 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 1amy h ASP 27 Cb -0.10 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1amy h ASP 27 CO -0.05 1.26 -0.18 0.44 -1.72 0.00 0.00 179.24 178.99 1amy h ASP 28 N 0.63 0.63 -0.21 6.45 5.19 -1.81 0.19 116.42 127.48 1amy h ASP 28 Ca 0.03 -0.43 0.01 0.00 -0.62 0.00 0.00 57.03 56.01 1amy h ASP 28 Cb 1.06 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 1amy h ASP 28 CO 0.11 0.93 0.11 0.40 -3.12 0.00 0.00 179.24 177.67 1amy h ILE 29 N 0.33 1.01 -0.23 0.35 2.04 -0.97 -2.29 117.51 117.75 1amy h ILE 29 Ca 0.05 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1amy h ILE 29 Cb 0.71 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1amy h ILE 29 CO 0.05 0.04 0.15 0.00 0.00 0.00 0.00 178.15 178.39 1amy h ALA 30 N 1.10 0.30 -0.79 1.87 0.00 -0.78 -2.62 119.26 118.33 1amy h ALA 30 Ca 0.08 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1amy h ALA 30 Cb 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1amy h ALA 30 CO -0.05 -0.22 0.52 0.00 0.00 0.00 0.00 179.25 179.51 1amy h ALA 31 N 1.07 2.03 0.00 0.00 0.00 -0.44 -2.51 119.26 119.41 1amy h ALA 31 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1amy h ALA 31 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1amy h ALA 31 CO -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.00 1amy n ALA 32 N -2.50 1.78 -0.41 0.00 0.00 -0.88 -4.80 120.51 113.70 1amy n ALA 32 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1amy n ALA 32 Cb 0.50 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1amy n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1amy n GLY 33 N 0.15 0.75 3.67 0.00 0.00 -0.94 -4.75 105.19 104.07 1amy n GLY 33 Ca 0.05 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1amy n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1amy s ILE 34 N -2.00 4.66 -0.18 -0.61 1.01 -1.23 -4.45 121.20 118.40 1amy s ILE 34 Ca 0.00 1.97 0.18 0.00 0.00 0.00 0.00 60.65 62.80 1amy s ILE 34 Cb 0.00 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1amy s ILE 34 CO 0.00 -0.09 1.04 0.71 0.00 0.00 0.00 174.94 176.60 1amy h THR 35 N 5.28 0.40 -3.22 2.92 1.35 -1.11 -3.44 112.91 115.09 1amy h THR 35 Ca -0.25 -1.71 -0.16 0.00 -0.55 0.00 0.00 66.41 63.74 1amy h THR 35 Cb 1.10 1.96 -0.25 0.00 -1.73 0.00 0.00 68.15 69.24 1amy h THR 35 CO 0.92 0.23 -0.45 -1.00 -0.25 0.00 0.00 175.52 174.98 1amy s HIS 36 N -3.07 -0.20 -0.03 4.73 3.76 -1.12 -2.74 115.29 116.63 1amy s HIS 36 Ca -0.00 0.47 0.04 0.00 -0.15 0.00 0.00 55.06 55.42 1amy s HIS 36 Cb 0.08 0.07 -0.01 0.00 1.11 0.00 0.00 32.58 33.83 1amy s HIS 36 CO 0.78 -0.16 -0.16 0.14 -0.85 0.00 0.00 174.74 174.49 1amy s VAL 37 N -0.21 1.30 -0.33 -0.90 -7.23 0.32 -0.35 120.40 113.01 1amy s VAL 37 Ca -0.03 -0.67 -0.18 0.00 -1.81 0.00 0.00 61.98 59.29 1amy s VAL 37 Cb -0.03 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 1amy s VAL 37 CO 0.01 0.38 0.49 0.86 -0.31 0.00 0.00 175.10 176.52 1amy s TRP 38 N -0.12 3.20 0.19 2.82 -0.00 0.18 -0.07 118.94 125.13 1amy s TRP 38 Ca 0.01 0.24 -0.02 0.00 -0.00 0.00 0.00 56.10 56.33 1amy s TRP 38 Cb -0.09 -2.85 -0.05 0.00 -0.00 0.00 0.00 33.47 30.49 1amy s TRP 38 CO 0.01 -0.47 0.39 -0.51 -0.00 0.00 0.00 176.95 176.37 1amy s LEU 39 N 2.32 4.23 1.14 5.86 2.01 -0.01 -0.70 118.68 133.53 1amy s LEU 39 Ca 0.18 0.45 -0.19 0.00 0.01 0.00 0.00 54.13 54.58 1amy s LEU 39 Cb -0.16 -3.21 0.27 0.00 0.01 0.00 0.00 46.19 43.10 1amy s LEU 39 CO 0.12 -0.03 1.20 -2.16 1.01 0.00 0.00 176.35 176.50 1amy s PRO 40 N -3.20 -0.73 -0.06 1.29 0.04 -1.26 -3.39 135.00 127.70 1amy s PRO 40 Ca 0.39 -0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.84 1amy s PRO 40 Cb -0.11 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 1amy s PRO 40 CO 0.28 -3.35 1.96 -2.14 0.04 0.00 0.00 177.00 173.79 1amy s PRO 41 N -5.66 3.88 0.20 0.56 0.02 -1.26 -4.31 135.00 128.43 1amy s PRO 41 Ca 0.73 2.34 0.02 0.00 0.02 0.00 0.00 61.00 64.11 1amy s PRO 41 Cb -0.06 -4.18 0.13 0.00 0.02 0.00 0.00 34.50 30.41 1amy s PRO 41 CO 0.55 -1.24 1.48 0.00 -0.33 0.00 0.00 177.00 177.46 1amy h ALA 42 N 11.52 0.69 -4.74 -1.55 0.00 -1.90 -3.43 119.26 119.84 1amy h ALA 42 Ca -0.45 -0.60 -0.31 0.00 0.00 0.00 0.00 54.91 53.54 1amy h ALA 42 Cb 1.22 -0.07 0.07 0.00 0.00 0.00 0.00 17.79 19.01 1amy h ALA 42 CO 0.95 0.78 0.11 -1.13 0.00 0.00 0.00 179.25 179.96 1amy n SER 43 N -3.82 0.80 -4.75 0.00 3.41 -1.26 -4.36 113.62 103.63 1amy n SER 43 Ca -0.03 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.45 1amy n SER 43 Cb 0.69 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1amy n SER 43 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1amy s GLN 44 N -4.37 4.25 -0.12 4.33 -0.44 -0.77 -4.56 119.66 117.97 1amy s GLN 44 Ca 0.47 2.33 -0.16 0.00 -2.50 0.00 0.00 55.36 55.50 1amy s GLN 44 Cb -0.02 -3.09 0.04 0.00 -1.64 0.00 0.00 33.01 28.30 1amy s GLN 44 CO 0.31 -0.42 0.43 0.45 0.50 0.00 0.00 175.29 176.55 1amy s SER 45 N 0.27 -0.41 0.14 6.67 0.15 -1.26 -0.23 113.70 119.03 1amy s SER 45 Ca 0.58 0.70 -0.17 0.00 0.70 0.00 0.00 55.95 57.76 1amy s SER 45 Cb -0.42 0.75 0.01 0.00 -1.71 0.00 0.00 66.02 64.64 1amy s SER 45 CO 0.46 -0.25 1.77 0.58 1.20 0.00 0.00 173.24 177.00 1amy h VAL 46 N 4.22 0.98 -3.40 4.45 2.07 -1.85 -3.38 116.25 119.35 1amy h VAL 46 Ca -0.28 -0.11 -0.60 0.00 0.82 0.00 0.00 66.70 66.53 1amy h VAL 46 Cb 1.18 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 1amy h VAL 46 CO 0.28 0.06 0.25 0.00 0.02 0.00 0.00 177.57 178.18 1amy s ALA 47 N -6.16 3.60 0.46 1.67 0.00 -1.26 -4.94 121.76 115.12 1amy s ALA 47 Ca -0.13 -0.27 0.33 0.00 0.00 0.00 0.00 51.96 51.89 1amy s ALA 47 Cb 0.11 -3.10 1.47 0.00 0.00 0.00 0.00 23.12 21.59 1amy s ALA 47 CO 0.71 -0.76 1.63 0.93 0.00 0.00 0.00 175.76 178.26 1amy h GLU 48 N 7.69 0.08 0.00 0.00 3.07 -1.99 0.20 114.58 123.62 1amy h GLU 48 Ca -0.27 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1amy h GLU 48 Cb 1.12 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1amy h GLU 48 CO 0.81 0.05 0.00 1.96 -1.40 0.00 0.00 179.01 180.43 1amy h GLN 49 N 0.08 0.00 0.00 2.33 7.50 -1.92 -3.41 115.11 119.69 1amy h GLN 49 Ca 0.82 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.97 1amy h GLN 49 Cb 2.70 0.00 0.00 0.00 0.05 0.00 0.00 27.48 30.23 1amy h GLN 49 CO -0.33 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.41 1amy n GLY 50 N 0.79 0.69 1.34 3.46 0.00 0.71 -4.36 105.19 107.81 1amy n GLY 50 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1amy n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1amy n TYR 51 N -1.16 1.07 -2.92 1.61 4.02 -1.26 -4.00 117.16 114.52 1amy n TYR 51 Ca 0.00 -0.78 -0.14 0.00 -0.01 0.00 0.00 57.90 56.97 1amy n TYR 51 Cb 0.00 -0.44 -0.00 0.00 -0.02 0.00 0.00 39.34 38.88 1amy n TYR 51 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1amy n MET 52 N -0.01 1.12 -2.25 -0.72 1.56 -1.26 -5.01 117.12 110.54 1amy n MET 52 Ca 0.19 -3.35 -0.37 0.00 -0.27 0.00 0.00 57.70 53.90 1amy n MET 52 Cb 0.85 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.71 1amy n MET 52 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1amy s PRO 53 N -2.79 3.76 0.00 2.12 0.02 -1.26 -2.64 135.00 134.21 1amy s PRO 53 Ca 0.34 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1amy s PRO 53 Cb 0.40 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1amy s PRO 53 CO -0.02 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 1amy n GLY 54 N 0.46 0.26 3.51 0.52 0.00 0.68 -0.13 105.19 110.48 1amy n GLY 54 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1amy n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amy n ARG 55 N -0.98 3.31 -0.35 1.61 1.74 -1.23 -4.67 116.66 116.08 1amy n ARG 55 Ca 0.00 -3.64 0.33 0.00 -0.77 0.00 0.00 57.85 53.77 1amy n ARG 55 Cb 0.00 -3.21 0.59 0.00 -1.02 0.00 0.00 32.46 28.81 1amy n ARG 55 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1amy n LEU 56 N 6.66 0.28 -0.12 0.55 4.32 -1.20 -0.04 117.00 127.45 1amy n LEU 56 Ca 0.41 1.47 0.14 0.00 -0.02 0.00 0.00 56.01 58.01 1amy n LEU 56 Cb 0.44 -0.72 0.59 0.00 -1.62 0.00 0.00 43.42 42.11 1amy n LEU 56 CO 0.68 -1.63 0.85 -1.22 -1.22 0.00 0.00 177.39 174.85 1amy n TYR 57 N -4.93 0.00 -3.10 -1.77 4.01 0.88 -4.63 117.16 107.62 1amy n TYR 57 Ca 0.37 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.66 1amy n TYR 57 Cb 1.31 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 40.14 1amy n TYR 57 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1amy s ASP 58 N -2.50 6.83 0.31 7.72 2.15 0.94 -4.79 116.67 127.34 1amy s ASP 58 Ca 0.28 -2.58 0.26 0.00 0.43 0.00 0.00 52.55 50.94 1amy s ASP 58 Cb 0.20 -2.32 0.87 0.00 -0.30 0.00 0.00 42.92 41.37 1amy s ASP 58 CO 0.48 -0.78 1.76 -0.07 -0.17 0.00 0.00 175.17 176.40 1amy h LEU 59 N 9.09 0.00 -0.02 -1.34 3.38 -1.82 -2.06 115.31 122.54 1amy h LEU 59 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1amy h LEU 59 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1amy h LEU 59 CO 1.02 0.00 0.00 0.47 0.09 0.00 0.00 178.44 180.02 1amy n ASP 60 N -2.51 0.54 -0.57 -0.43 8.00 -1.26 -1.93 116.55 118.40 1amy n ASP 60 Ca 0.03 0.55 0.11 0.00 0.71 0.00 0.00 54.79 56.20 1amy n ASP 60 Cb 0.36 -0.70 0.40 0.00 -0.02 0.00 0.00 41.12 41.16 1amy n ASP 60 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1amy n ALA 61 N -1.69 2.53 -1.77 2.24 0.00 -1.23 -4.66 120.51 115.92 1amy n ALA 61 Ca 0.06 -0.53 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 1amy n ALA 61 Cb 0.39 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1amy n ALA 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1amy s SER 62 N -1.66 6.12 0.32 0.00 0.15 -0.81 -4.73 113.70 113.09 1amy s SER 62 Ca 0.34 2.73 0.26 0.00 0.70 0.00 0.00 55.95 59.98 1amy s SER 62 Cb 0.18 -2.64 0.93 0.00 -1.71 0.00 0.00 66.02 62.78 1amy s SER 62 CO 0.28 -0.99 1.77 0.11 1.20 0.00 0.00 173.24 175.61 1amy h LYS 63 N 2.50 0.00 0.00 5.44 1.79 -1.90 -3.04 116.57 121.35 1amy h LYS 63 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1amy h LYS 63 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1amy h LYS 63 CO 0.62 0.00 0.00 1.88 -1.08 0.00 0.00 179.45 180.87 1amy h TYR 64 N 0.00 0.00 0.00 -1.35 0.05 -1.88 -3.43 116.97 110.36 1amy h TYR 64 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1amy h TYR 64 Cb 0.57 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1amy h TYR 64 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1amy n GLY 65 N 1.02 0.91 1.45 3.88 0.00 -1.15 -2.17 105.19 109.13 1amy n GLY 65 Ca 0.04 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 1amy n GLY 65 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1amy n ASN 66 N 2.38 1.84 -0.16 1.61 2.04 -1.26 -3.95 115.26 117.75 1amy n ASN 66 Ca 0.00 -1.75 -0.05 0.00 -0.44 0.00 0.00 54.58 52.34 1amy n ASN 66 Cb 0.00 0.01 0.04 0.00 -2.53 0.00 0.00 39.78 37.31 1amy n ASN 66 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1amy h LYS 67 N 0.00 0.52 -0.35 -3.83 3.64 -1.90 -0.92 116.57 113.73 1amy h LYS 67 Ca -0.14 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1amy h LYS 67 Cb 0.49 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 1amy h LYS 67 CO 0.22 0.34 -0.13 0.00 -2.27 0.00 0.00 179.45 177.62 1amy h ALA 68 N 1.25 0.17 -0.15 5.00 0.00 -1.96 -0.14 119.26 123.43 1amy h ALA 68 Ca 0.21 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1amy h ALA 68 Cb 0.08 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1amy h ALA 68 CO -0.12 -0.50 -0.17 1.96 0.00 0.00 0.00 179.25 180.42 1amy h GLN 69 N -0.06 0.25 0.02 0.00 4.20 -1.62 -0.43 115.11 117.47 1amy h GLN 69 Ca 0.17 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1amy h GLN 69 Cb 0.32 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1amy h GLN 69 CO -0.39 0.42 -0.01 1.25 -0.67 0.00 0.00 178.83 179.43 1amy h LEU 70 N 0.23 -0.02 -1.32 1.46 6.46 -0.20 -0.53 115.31 121.40 1amy h LEU 70 Ca 0.04 -0.63 -0.04 0.00 -0.12 0.00 0.00 57.88 57.14 1amy h LEU 70 Cb 0.44 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1amy h LEU 70 CO 0.03 0.63 0.01 0.11 -0.62 0.00 0.00 178.44 178.59 1amy h LYS 71 N -0.68 0.46 0.64 1.25 1.57 -0.48 0.97 116.57 120.29 1amy h LYS 71 Ca -0.00 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1amy h LYS 71 Cb 0.64 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1amy h LYS 71 CO 0.00 0.49 -0.32 0.77 -0.57 0.00 0.00 179.45 179.82 1amy h SER 72 N 0.45 -0.76 -0.40 0.86 0.02 -1.03 0.10 113.55 112.78 1amy h SER 72 Ca 0.10 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1amy h SER 72 Cb 0.29 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 1amy h SER 72 CO 0.01 -0.53 -0.08 0.25 -1.14 0.00 0.00 176.83 175.34 1amy h LEU 73 N -0.87 -0.33 -1.08 5.07 6.46 -0.47 -1.02 115.31 123.07 1amy h LEU 73 Ca -0.09 0.12 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 1amy h LEU 73 Cb 0.67 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 1amy h LEU 73 CO 0.13 -0.12 -0.34 0.40 -0.62 0.00 0.00 178.44 177.89 1amy h ILE 74 N 0.02 1.28 -0.68 4.05 2.04 -0.80 -0.81 117.51 122.61 1amy h ILE 74 Ca 0.20 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1amy h ILE 74 Cb 0.30 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1amy h ILE 74 CO -0.40 0.40 0.34 1.23 0.00 0.00 0.00 178.15 179.72 1amy h GLY 75 N 1.11 1.03 0.93 5.37 0.00 0.06 -0.64 103.07 110.93 1amy h GLY 75 Ca 0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1amy h GLY 75 CO 0.05 0.48 0.08 0.00 0.00 0.00 0.00 176.54 177.15 1amy h ALA 76 N 1.16 0.20 -0.37 3.60 0.00 -0.37 0.60 119.26 124.08 1amy h ALA 76 Ca 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1amy h ALA 76 Cb 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1amy h ALA 76 CO -0.03 -0.26 0.22 -0.07 0.00 0.00 0.00 179.25 179.11 1amy h LEU 77 N 0.14 0.45 -1.09 0.00 3.38 -1.02 -1.68 115.31 115.48 1amy h LEU 77 Ca 0.05 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1amy h LEU 77 Cb 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1amy h LEU 77 CO -0.01 0.38 -0.25 0.45 0.09 0.00 0.00 178.44 179.11 1amy h HIS 78 N 0.48 0.37 0.00 1.13 3.86 -0.75 0.21 115.15 120.45 1amy h HIS 78 Ca 0.13 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1amy h HIS 78 Cb 0.02 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1amy h HIS 78 CO -0.03 0.56 -0.16 0.78 0.86 0.00 0.00 177.93 179.94 1amy h GLY 79 N 1.00 0.00 -3.74 2.45 0.00 0.10 -2.09 103.07 100.78 1amy h GLY 79 Ca 0.05 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.81 1amy h GLY 79 CO 0.04 0.00 -0.45 0.28 0.00 0.00 0.00 176.54 176.41 1amy n LYS 80 N -3.87 3.37 -0.85 4.80 5.02 -0.47 -4.95 118.16 121.21 1amy n LYS 80 Ca -0.02 -3.96 0.00 0.00 -2.02 0.00 0.00 58.31 52.31 1amy n LYS 80 Cb 0.25 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 1amy n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1amy n GLY 81 N -0.77 0.74 3.74 0.72 0.00 -0.79 -4.87 105.19 103.97 1amy n GLY 81 Ca 0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.18 1amy n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1amy s VAL 82 N -3.14 4.41 0.18 1.61 -7.23 0.62 -4.95 120.40 111.89 1amy s VAL 82 Ca 0.00 -0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 1amy s VAL 82 Cb 0.00 -3.04 -0.07 0.00 0.56 0.00 0.00 36.38 33.83 1amy s VAL 82 CO 0.00 0.28 0.60 -0.54 -0.31 0.00 0.00 175.10 175.13 1amy s LYS 83 N -1.90 4.04 -0.07 4.82 1.02 -1.11 -2.92 119.74 123.62 1amy s LYS 83 Ca 0.24 0.58 -0.02 0.00 0.02 0.00 0.00 55.97 56.79 1amy s LYS 83 Cb -0.12 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1amy s LYS 83 CO 0.15 0.44 0.03 0.00 -0.92 0.00 0.00 175.35 175.04 1amy s ALA 84 N -1.52 3.39 0.04 5.17 0.00 -1.26 -0.52 121.76 127.07 1amy s ALA 84 Ca 0.40 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1amy s ALA 84 Cb -0.15 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1amy s ALA 84 CO 0.20 0.61 -0.11 0.96 0.00 0.00 0.00 175.76 177.42 1amy s ILE 85 N -0.96 0.81 0.06 0.00 -5.25 0.89 -0.58 121.20 116.18 1amy s ILE 85 Ca 0.15 -1.03 0.04 0.00 -0.99 0.00 0.00 60.65 58.82 1amy s ILE 85 Cb -0.11 -0.79 -0.04 0.00 2.95 0.00 0.00 42.46 44.46 1amy s ILE 85 CO 0.05 -0.20 -0.00 0.00 -1.79 0.00 0.00 174.94 173.00 1amy s ALA 86 N -1.10 3.29 -0.59 2.27 0.00 -0.51 -0.83 121.76 124.29 1amy s ALA 86 Ca -0.04 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 1amy s ALA 86 Cb -0.09 -1.24 0.07 0.00 0.00 0.00 0.00 23.12 21.87 1amy s ALA 86 CO 0.01 0.69 0.81 0.34 0.00 0.00 0.00 175.76 177.61 1amy s ASP 87 N -2.09 6.21 -0.30 0.00 -1.08 -1.22 0.08 116.67 118.28 1amy s ASP 87 Ca 0.24 -1.02 -0.20 0.00 -0.52 0.00 0.00 52.55 51.06 1amy s ASP 87 Cb -0.12 -2.36 -0.01 0.00 -1.46 0.00 0.00 42.92 38.97 1amy s ASP 87 CO 0.16 -1.20 0.59 -0.63 0.52 0.00 0.00 175.17 174.62 1amy s ILE 88 N 3.33 4.97 -0.52 4.11 -1.09 -0.02 -4.41 121.20 127.58 1amy s ILE 88 Ca 0.19 0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 59.40 1amy s ILE 88 Cb -0.19 -3.96 0.13 0.00 -1.58 0.00 0.00 42.46 36.86 1amy s ILE 88 CO 0.11 -0.11 0.30 -0.69 -1.23 0.00 0.00 174.94 173.32 1amy s VAL 89 N 2.53 3.25 -0.00 2.92 1.01 -1.26 -1.55 120.40 127.29 1amy s VAL 89 Ca 0.24 -2.70 0.00 0.00 0.00 0.00 0.00 61.98 59.52 1amy s VAL 89 Cb -0.15 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1amy s VAL 89 CO 0.11 -0.78 0.84 2.30 0.00 0.00 0.00 175.10 177.57 1amy n ILE 90 N 3.81 0.68 0.10 2.22 -5.35 -1.26 -4.72 119.36 114.85 1amy n ILE 90 Ca 0.04 -0.69 -0.03 0.00 -0.27 0.00 0.00 62.75 61.80 1amy n ILE 90 Cb 0.38 0.64 0.19 0.00 -1.74 0.00 0.00 39.64 39.12 1amy n ILE 90 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1amy h ASN 91 N 0.00 0.22 -5.09 7.28 -1.24 -1.87 -3.43 115.58 111.44 1amy h ASN 91 Ca 0.00 -0.10 -0.19 0.00 0.71 0.00 0.00 56.30 56.72 1amy h ASN 91 Cb 0.68 -0.06 -0.15 0.00 0.73 0.00 0.00 38.32 39.52 1amy h ASN 91 CO 0.00 0.68 -0.67 -1.38 -1.29 0.00 0.00 177.43 174.77 1amy s HIS 92 N -3.97 0.82 0.01 0.67 -3.43 -1.26 -1.49 115.29 106.64 1amy s HIS 92 Ca -0.04 -1.10 -0.16 0.00 -0.80 0.00 0.00 55.06 52.96 1amy s HIS 92 Cb 0.13 -0.49 0.03 0.00 -1.43 0.00 0.00 32.58 30.81 1amy s HIS 92 CO 0.78 -0.37 0.35 0.50 -2.00 0.00 0.00 174.74 174.00 1amy s ARG 93 N -3.95 0.78 0.10 -0.38 3.52 -0.90 -4.72 118.95 113.40 1amy s ARG 93 Ca 0.17 -0.28 0.03 0.00 -0.13 0.00 0.00 55.73 55.52 1amy s ARG 93 Cb 0.07 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.77 1amy s ARG 93 CO -0.02 -0.24 0.13 0.95 -0.81 0.00 0.00 175.30 175.30 1amy s THR 94 N -1.86 4.71 0.16 4.11 -4.23 0.82 -3.47 115.64 115.87 1amy s THR 94 Ca -0.10 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1amy s THR 94 Cb -0.03 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 1amy s THR 94 CO 0.01 0.06 0.32 0.00 -0.54 0.00 0.00 174.62 174.48 1amy s ALA 95 N -1.52 3.91 -0.03 3.99 0.00 -1.26 -4.40 121.76 122.46 1amy s ALA 95 Ca 0.31 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.43 1amy s ALA 95 Cb -0.12 -1.88 -0.24 0.00 0.00 0.00 0.00 23.12 20.88 1amy s ALA 95 CO 0.24 0.53 0.71 1.49 0.00 0.00 0.00 175.76 178.73 1amy h GLU 96 N 2.19 0.06 -4.17 0.00 4.57 -0.83 -3.46 114.58 112.93 1amy h GLU 96 Ca -0.48 -0.09 -0.19 0.00 -1.18 0.00 0.00 59.36 57.41 1amy h GLU 96 Cb 1.19 0.04 -0.20 0.00 -0.16 0.00 0.00 28.75 29.61 1amy h GLU 96 CO 0.69 0.69 -0.71 -1.01 -1.18 0.00 0.00 179.01 177.50 1amy s HIS 97 N -2.61 0.40 0.13 0.92 3.76 0.77 -5.00 115.29 113.67 1amy s HIS 97 Ca -0.07 -0.58 -0.26 0.00 -0.15 0.00 0.00 55.06 54.01 1amy s HIS 97 Cb 0.08 -0.27 -0.07 0.00 1.11 0.00 0.00 32.58 33.43 1amy s HIS 97 CO 0.82 -0.18 0.80 0.15 -0.85 0.00 0.00 174.74 175.48 1amy s LYS 98 N -1.76 4.58 0.67 1.40 1.02 -1.26 -0.90 119.74 123.49 1amy s LYS 98 Ca -0.12 1.18 -0.06 0.00 0.02 0.00 0.00 55.97 56.99 1amy s LYS 98 Cb -0.08 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1amy s LYS 98 CO -0.01 0.45 0.98 0.16 -0.92 0.00 0.00 175.35 176.00 1amy s ASP 99 N -0.71 5.03 -0.44 2.83 -4.77 0.87 -4.86 116.67 114.63 1amy s ASP 99 Ca 0.38 0.51 -0.29 0.00 -3.30 0.00 0.00 52.55 49.85 1amy s ASP 99 Cb -0.23 -1.25 0.03 0.00 -1.09 0.00 0.00 42.92 40.38 1amy s ASP 99 CO 0.26 -1.44 1.10 -0.83 0.70 0.00 0.00 175.17 174.96 1amy s GLY 100 N -4.46 1.37 0.00 2.12 0.00 -1.26 -0.23 107.32 104.86 1amy s GLY 100 Ca 0.58 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1amy s GLY 100 CO 0.45 2.35 0.00 0.54 0.00 0.00 0.00 173.10 176.43 1amy n ARG 101 N 7.54 0.00 -0.04 2.90 1.74 -1.26 -4.93 116.66 122.62 1amy n ARG 101 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1amy n ARG 101 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 1amy n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1amy n GLY 102 N 0.00 0.98 3.75 -0.13 0.00 0.67 -5.06 105.19 105.41 1amy n GLY 102 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1amy n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1amy s ILE 103 N -2.00 5.01 -1.01 -0.61 1.01 -1.21 -4.84 121.20 117.55 1amy s ILE 103 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 1amy s ILE 103 Cb 0.00 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 1amy s ILE 103 CO 0.00 0.56 1.94 -0.31 0.00 0.00 0.00 174.94 177.13 1amy s TYR 104 N -0.52 1.87 -0.02 3.97 2.02 -1.26 -0.09 117.35 123.33 1amy s TYR 104 Ca 0.11 0.55 0.08 0.00 -0.37 0.00 0.00 57.07 57.44 1amy s TYR 104 Cb -0.12 -4.03 0.14 0.00 -0.40 0.00 0.00 41.96 37.55 1amy s TYR 104 CO 0.02 -1.54 1.06 0.00 -1.57 0.00 0.00 175.55 173.52 1amy s ILE 106 N -0.30 2.07 0.50 0.00 1.01 -0.08 -2.49 121.20 121.91 1amy s ILE 106 Ca 0.12 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1amy s ILE 106 Cb 0.13 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.71 1amy s ILE 106 CO -0.04 0.50 0.75 -0.36 0.00 0.00 0.00 174.94 175.79 1amy s PHE 107 N 1.28 3.18 -0.15 3.97 0.08 0.25 -0.12 117.98 126.47 1amy s PHE 107 Ca 0.04 0.31 -0.04 0.00 0.12 0.00 0.00 56.93 57.36 1amy s PHE 107 Cb -0.13 -2.49 0.06 0.00 -0.57 0.00 0.00 43.02 39.89 1amy s PHE 107 CO -0.12 -0.56 0.13 -2.00 -0.10 0.00 0.00 175.22 172.57 1amy s GLU 108 N -4.70 0.07 0.02 0.44 2.56 -1.26 -4.30 118.70 111.53 1amy s GLU 108 Ca 0.51 0.14 0.05 0.00 0.00 0.00 0.00 54.97 55.67 1amy s GLU 108 Cb -0.10 -1.30 0.24 0.00 2.00 0.00 0.00 34.13 34.98 1amy s GLU 108 CO 0.40 -0.57 1.17 0.41 -0.56 0.00 0.00 175.26 176.11 1amy n GLY 109 N 5.30 -0.67 0.00 -1.50 0.00 -1.20 -3.56 105.19 103.56 1amy n GLY 109 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1amy n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amy n GLY 110 N -1.06 1.31 3.63 -0.02 0.00 -1.26 -0.08 105.19 107.71 1amy n GLY 110 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1amy n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1amy s THR 111 N -2.28 3.22 0.41 2.61 -4.23 -1.26 -4.75 115.64 109.36 1amy s THR 111 Ca 0.00 -1.95 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 1amy s THR 111 Cb 0.00 -2.80 0.24 0.00 1.34 0.00 0.00 72.50 71.28 1amy s THR 111 CO 0.00 -0.34 2.03 -0.65 -0.54 0.00 0.00 174.62 175.11 1amy h PRO 112 N 1.89 0.42 0.00 3.99 0.11 -1.99 -3.43 132.00 132.98 1amy h PRO 112 Ca -0.44 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1amy h PRO 112 Cb 1.25 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 32.30 1amy h PRO 112 CO 0.61 0.34 0.03 -0.40 -0.21 0.00 0.00 178.00 178.38 1amy n ASP 113 N -4.43 -0.45 -0.16 -2.05 5.68 -1.26 -4.99 116.55 108.89 1amy n ASP 113 Ca 0.01 -0.86 0.13 0.00 -0.50 0.00 0.00 54.79 53.57 1amy n ASP 113 Cb 0.12 -0.12 0.34 0.00 -1.14 0.00 0.00 41.12 40.32 1amy n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1amy n ALA 114 N -3.14 3.24 -1.65 2.12 0.00 -1.26 -4.82 120.51 114.99 1amy n ALA 114 Ca -0.02 -0.38 -0.45 0.00 0.00 0.00 0.00 53.44 52.59 1amy n ALA 114 Cb 0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 1amy n ALA 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1amy n ARG 115 N -0.94 2.41 -0.94 0.00 1.74 -1.26 -0.54 116.66 117.13 1amy n ARG 115 Ca 0.10 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1amy n ARG 115 Cb 0.34 -2.92 0.00 0.00 -1.02 0.00 0.00 32.46 28.86 1amy n ARG 115 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1amy n LEU 116 N 8.17 0.14 -3.60 0.55 4.32 -1.26 -3.25 117.00 122.08 1amy n LEU 116 Ca 0.24 0.00 -0.40 0.00 -0.02 0.00 0.00 56.01 55.82 1amy n LEU 116 Cb 0.37 -0.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1amy n LEU 116 CO 0.70 -0.09 2.52 0.47 -1.22 0.00 0.00 177.39 179.76 1amy n ASP 117 N -0.03 3.94 -4.70 -1.43 9.92 0.30 -3.86 116.55 120.68 1amy n ASP 117 Ca 0.00 -2.71 -0.27 0.00 -0.53 0.00 0.00 54.79 51.28 1amy n ASP 117 Cb 0.02 -1.39 0.11 0.00 -0.64 0.00 0.00 41.12 39.21 1amy n ASP 117 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1amy s TRP 118 N 3.79 2.47 0.00 1.24 0.51 -1.26 -4.81 118.94 120.88 1amy s TRP 118 Ca 0.52 0.41 0.00 0.00 -2.12 0.00 0.00 56.10 54.92 1amy s TRP 118 Cb 0.14 -3.47 0.00 0.00 -0.81 0.00 0.00 33.47 29.33 1amy s TRP 118 CO -0.00 -1.83 0.00 0.41 -0.51 0.00 0.00 176.95 175.01 1amy n GLY 119 N -3.22 4.16 0.36 0.98 0.00 -1.26 -0.58 105.19 105.63 1amy n GLY 119 Ca 0.10 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.44 1amy n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1amy h PRO 120 N 0.00 0.00 -0.16 1.61 0.13 -1.80 0.86 132.00 132.64 1amy h PRO 120 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1amy h PRO 120 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1amy h PRO 120 CO 0.00 0.00 0.07 1.25 -0.23 0.00 0.00 178.00 179.09 1amy h HIS 121 N 0.00 0.21 -0.04 1.56 2.76 -1.93 -0.60 115.15 117.11 1amy h HIS 121 Ca 0.11 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1amy h HIS 121 Cb 0.72 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.61 1amy h HIS 121 CO 0.00 0.17 0.00 -1.33 -1.30 0.00 0.00 177.93 175.47 1amy n MET 122 N -4.47 1.25 -3.52 5.26 2.81 0.30 -3.94 117.12 114.80 1amy n MET 122 Ca -0.01 -0.37 -0.38 0.00 -1.81 0.00 0.00 57.70 55.14 1amy n MET 122 Cb 0.11 -1.39 -0.06 0.00 -0.71 0.00 0.00 33.22 31.17 1amy n MET 122 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1amy s ILE 123 N -1.96 5.05 -0.11 2.02 1.01 -0.23 -0.82 121.20 126.16 1amy s ILE 123 Ca 0.35 0.80 -0.37 0.00 0.00 0.00 0.00 60.65 61.43 1amy s ILE 123 Cb 0.17 -3.69 -0.15 0.00 0.01 0.00 0.00 42.46 38.80 1amy s ILE 123 CO 0.28 0.58 1.67 0.00 0.00 0.00 0.00 174.94 177.47 1amy n ARG 125 N 4.84 0.00 -0.41 0.00 0.63 0.16 -0.20 116.66 121.67 1amy n ARG 125 Ca 0.23 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.27 1amy n ARG 125 Cb 0.20 0.00 0.32 0.00 0.45 0.00 0.00 32.46 33.42 1amy n ARG 125 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1amy n ASP 126 N -3.91 3.93 -4.19 6.15 8.00 -1.26 -3.29 116.55 121.98 1amy n ASP 126 Ca 0.00 -2.10 -0.43 0.00 0.71 0.00 0.00 54.79 52.97 1amy n ASP 126 Cb 0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 1amy n ASP 126 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1amy n ASP 127 N 1.43 5.04 -4.78 -2.24 2.03 0.72 -4.95 116.55 113.80 1amy n ASP 127 Ca 0.24 -3.01 -0.37 0.00 0.52 0.00 0.00 54.79 52.16 1amy n ASP 127 Cb 0.65 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.46 1amy n ASP 127 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1amy s ARG 128 N 1.50 4.10 0.00 -0.67 0.52 -1.26 -1.06 118.95 122.08 1amy s ARG 128 Ca 0.43 1.61 0.27 0.00 -0.52 0.00 0.00 55.73 57.52 1amy s ARG 128 Cb 0.04 -2.57 1.11 0.00 0.52 0.00 0.00 34.95 34.06 1amy s ARG 128 CO 0.00 -0.22 1.77 -0.35 0.02 0.00 0.00 175.30 176.53 1amy n PRO 129 N -0.07 1.55 0.01 3.54 -0.04 -1.26 -4.88 135.00 133.85 1amy n PRO 129 Ca 0.05 -0.80 -0.18 0.00 -0.04 0.00 0.00 63.50 62.53 1amy n PRO 129 Cb 0.49 -1.45 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1amy n PRO 129 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1amy h TYR 130 N 1.86 0.48 -3.85 0.54 0.05 -1.62 -3.45 116.97 110.98 1amy h TYR 130 Ca 0.00 -0.29 -0.52 0.00 0.05 0.00 0.00 58.73 57.97 1amy h TYR 130 Cb 0.40 -0.04 0.05 0.00 1.01 0.00 0.00 36.73 38.15 1amy h TYR 130 CO 0.02 1.15 0.59 0.00 -1.05 0.00 0.00 178.16 178.87 1amy s ALA 131 N -2.90 3.47 -0.40 3.88 0.00 -0.22 -4.81 121.76 120.79 1amy s ALA 131 Ca -0.14 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.01 1amy s ALA 131 Cb 0.02 -3.44 0.59 0.00 0.00 0.00 0.00 23.12 20.29 1amy s ALA 131 CO 0.80 -0.51 1.81 -0.40 0.00 0.00 0.00 175.76 177.47 1amy n ASP 132 N 0.96 3.67 0.00 0.00 5.75 -1.25 -4.70 116.55 120.98 1amy n ASP 132 Ca -0.00 -3.42 0.00 0.00 -0.01 0.00 0.00 54.79 51.35 1amy n ASP 132 Cb 0.43 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1amy n ASP 132 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1amy n GLY 133 N -0.96 1.16 0.21 6.12 0.00 -1.21 -4.75 105.19 105.77 1amy n GLY 133 Ca 0.53 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.69 1amy n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1amy n THR 134 N -1.42 0.00 -2.61 2.61 -2.24 -1.26 -4.78 114.28 104.59 1amy n THR 134 Ca 0.00 -0.11 -0.23 0.00 -2.27 0.00 0.00 64.05 61.44 1amy n THR 134 Cb 0.00 0.13 0.12 0.00 -2.10 0.00 0.00 70.33 68.48 1amy n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amy n GLY 135 N 1.26 0.63 3.78 3.38 0.00 -1.25 -4.95 105.19 108.04 1amy n GLY 135 Ca 0.15 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1amy n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1amy s ASN 136 N -5.05 5.32 0.82 1.61 0.01 -1.26 -3.31 114.94 113.09 1amy s ASN 136 Ca 0.66 1.98 -0.10 0.00 -0.71 0.00 0.00 52.86 54.69 1amy s ASN 136 Cb -0.04 -2.55 0.09 0.00 0.41 0.00 0.00 41.25 39.16 1amy s ASN 136 CO 0.44 -1.49 1.11 -2.16 -1.51 0.00 0.00 177.10 173.49 1amy s PRO 137 N -3.99 1.83 0.16 -0.60 0.04 -1.26 0.37 135.00 131.55 1amy s PRO 137 Ca 0.67 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 1amy s PRO 137 Cb -0.20 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1amy s PRO 137 CO 0.39 -1.98 1.38 0.34 0.04 0.00 0.00 177.00 177.17 1amy s ASP 138 N -3.18 6.82 0.00 6.66 -1.08 -1.26 -4.78 116.67 119.85 1amy s ASP 138 Ca 0.63 2.41 0.17 0.00 -0.52 0.00 0.00 52.55 55.24 1amy s ASP 138 Cb -0.19 -2.60 1.02 0.00 -1.46 0.00 0.00 42.92 39.69 1amy s ASP 138 CO 0.57 -0.63 1.43 0.35 0.52 0.00 0.00 175.17 177.41 1amy n THR 139 N 3.33 0.00 -2.24 1.71 -2.24 -1.26 -4.91 114.28 108.67 1amy n THR 139 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1amy n THR 139 Cb 0.42 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1amy n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amy n GLY 140 N 0.17 1.84 3.69 3.38 0.00 -1.24 -2.97 105.19 110.06 1amy n GLY 140 Ca 0.13 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1amy n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amy s ALA 141 N -1.00 1.17 0.13 4.61 0.00 0.87 -4.75 121.76 122.79 1amy s ALA 141 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.83 1amy s ALA 141 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1amy s ALA 141 CO 0.00 -2.66 -0.02 0.34 0.00 0.00 0.00 175.76 173.42 1amy s ASP 142 N -3.38 4.78 -0.19 0.00 2.15 -1.26 -4.51 116.67 114.26 1amy s ASP 142 Ca 0.65 -0.31 -0.01 0.00 0.43 0.00 0.00 52.55 53.30 1amy s ASP 142 Cb -0.19 -1.04 0.01 0.00 -0.30 0.00 0.00 42.92 41.40 1amy s ASP 142 CO 0.58 0.14 -0.13 0.12 -0.17 0.00 0.00 175.17 175.71 1amy s PHE 143 N -1.45 2.85 0.00 -5.34 5.36 -1.26 -5.01 117.98 113.13 1amy s PHE 143 Ca 0.25 -1.31 0.00 0.00 -0.96 0.00 0.00 56.93 54.91 1amy s PHE 143 Cb -0.11 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1amy s PHE 143 CO 0.17 -0.68 0.68 0.41 -1.46 0.00 0.00 175.22 174.34 1amy n GLY 144 N 4.65 -3.14 0.40 13.12 0.00 -1.26 -3.67 105.19 115.30 1amy n GLY 144 Ca -0.20 0.36 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1amy n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amy h ALA 145 N -1.82 2.24 -2.33 4.61 0.00 -2.02 -3.44 119.26 116.49 1amy h ALA 145 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 1amy h ALA 145 Cb 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.67 1amy h ALA 145 CO 0.00 -1.11 -0.63 0.00 0.00 0.00 0.00 179.25 177.51 1amy s ALA 146 N -4.22 1.55 0.22 0.00 0.00 -1.24 -5.11 121.76 112.96 1amy s ALA 146 Ca -0.02 -1.76 -0.31 0.00 0.00 0.00 0.00 51.96 49.87 1amy s ALA 146 Cb 0.08 0.90 -0.14 0.00 0.00 0.00 0.00 23.12 23.95 1amy s ALA 146 CO 0.26 -0.42 1.27 -2.30 0.00 0.00 0.00 175.76 174.56 1amy n PRO 147 N -0.37 1.63 -4.08 0.00 -0.02 -1.23 -4.74 135.00 126.19 1amy n PRO 147 Ca -0.02 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 1amy n PRO 147 Cb 0.65 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1amy n PRO 147 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1amy s ASP 148 N 0.07 5.91 0.06 2.55 1.11 -1.26 -2.11 116.67 123.00 1amy s ASP 148 Ca 0.69 0.31 -0.23 0.00 0.18 0.00 0.00 52.55 53.50 1amy s ASP 148 Cb -0.73 -1.81 -0.06 0.00 1.07 0.00 0.00 42.92 41.39 1amy s ASP 148 CO 0.52 0.37 0.68 -0.63 1.18 0.00 0.00 175.17 177.29 1amy s ILE 149 N -1.02 4.70 -0.76 0.77 -1.09 -0.56 -2.24 121.20 121.00 1amy s ILE 149 Ca 0.16 1.45 -0.22 0.00 -2.23 0.00 0.00 60.65 59.81 1amy s ILE 149 Cb -0.12 -4.02 0.08 0.00 -1.58 0.00 0.00 42.46 36.82 1amy s ILE 149 CO 0.06 0.46 1.08 -0.62 -1.23 0.00 0.00 174.94 174.68 1amy s ASP 150 N -0.57 6.31 0.00 3.58 2.15 -0.00 -4.69 116.67 123.45 1amy s ASP 150 Ca 0.34 -1.23 0.10 0.00 0.43 0.00 0.00 52.55 52.18 1amy s ASP 150 Cb -0.20 -2.44 0.49 0.00 -0.30 0.00 0.00 42.92 40.47 1amy s ASP 150 CO 0.21 -1.40 1.33 1.41 -0.17 0.00 0.00 175.17 176.56 1amy n HIS 151 N 7.70 0.08 0.80 -5.34 8.25 -1.26 -1.94 115.22 123.49 1amy n HIS 151 Ca 0.07 -0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 1amy n HIS 151 Cb 0.47 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.79 1amy n HIS 151 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1amy n LEU 152 N -0.40 0.57 -4.75 2.41 4.32 -1.26 -4.77 117.00 113.12 1amy n LEU 152 Ca 0.08 0.09 -0.41 0.00 -0.02 0.00 0.00 56.01 55.75 1amy n LEU 152 Cb 0.09 -0.21 -0.03 0.00 -1.62 0.00 0.00 43.42 41.65 1amy n LEU 152 CO 0.06 0.05 0.98 0.21 -1.22 0.00 0.00 177.39 177.47 1amy s ASN 153 N -3.54 6.85 0.17 -1.43 3.84 -0.82 -4.96 114.94 115.05 1amy s ASN 153 Ca 0.09 2.52 0.03 0.00 0.21 0.00 0.00 52.86 55.71 1amy s ASN 153 Cb 0.16 -2.63 0.02 0.00 -0.55 0.00 0.00 41.25 38.25 1amy s ASN 153 CO 0.71 -0.52 1.40 -0.07 -2.79 0.00 0.00 177.10 175.83 1amy h LEU 154 N 4.53 0.25 -0.70 3.21 3.38 -1.90 -1.98 115.31 122.09 1amy h LEU 154 Ca -0.46 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.18 1amy h LEU 154 Cb 1.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1amy h LEU 154 CO 0.72 0.99 -0.32 -0.09 0.09 0.00 0.00 178.44 179.84 1amy h ARG 155 N 0.11 0.65 -0.00 1.13 2.43 -1.97 -0.29 114.38 116.44 1amy h ARG 155 Ca -0.04 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1amy h ARG 155 Cb 1.46 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1amy h ARG 155 CO 0.13 0.88 0.00 0.28 -1.51 0.00 0.00 179.97 179.75 1amy h VAL 156 N 0.55 1.02 -0.90 0.20 2.07 -1.88 0.09 116.25 117.39 1amy h VAL 156 Ca 0.06 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1amy h VAL 156 Cb 0.81 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1amy h VAL 156 CO 0.07 0.02 0.57 1.56 0.02 0.00 0.00 177.57 179.80 1amy h GLN 157 N -0.02 1.02 0.00 1.57 4.20 -0.91 -1.20 115.11 119.78 1amy h GLN 157 Ca 0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1amy h GLN 157 Cb 0.02 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1amy h GLN 157 CO -0.00 0.68 -0.00 0.87 -0.67 0.00 0.00 178.83 179.71 1amy h LYS 158 N 1.05 -0.00 0.00 1.46 1.79 -0.65 -2.40 116.57 117.82 1amy h LYS 158 Ca 0.38 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.83 1amy h LYS 158 Cb 0.13 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1amy h LYS 158 CO -0.16 0.75 -0.14 0.93 -1.08 0.00 0.00 179.45 179.74 1amy h GLU 159 N -0.75 0.00 0.20 3.15 5.08 -0.96 0.48 114.58 121.77 1amy h GLU 159 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1amy h GLU 159 Cb 0.75 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.03 1amy h GLU 159 CO 0.00 0.14 -1.14 1.25 -1.00 0.00 0.00 179.01 178.27 1amy h LEU 160 N 0.00 0.65 -1.63 1.33 5.85 -1.28 -1.69 115.31 118.53 1amy h LEU 160 Ca -0.00 -0.94 -0.01 0.00 0.84 0.00 0.00 57.88 57.77 1amy h LEU 160 Cb 0.62 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1amy h LEU 160 CO 0.02 1.55 0.10 0.58 -0.34 0.00 0.00 178.44 180.35 1amy h VAL 161 N -0.13 1.10 0.16 1.05 2.07 -1.10 -1.22 116.25 118.19 1amy h VAL 161 Ca -0.20 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1amy h VAL 161 Cb 1.90 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1amy h VAL 161 CO 0.21 0.12 -0.08 -0.33 0.02 0.00 0.00 177.57 177.51 1amy h GLU 162 N 0.35 -0.21 -0.62 1.57 5.08 -0.77 -1.25 114.58 118.72 1amy h GLU 162 Ca 0.09 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1amy h GLU 162 Cb 0.07 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1amy h GLU 162 CO -0.01 -0.10 0.35 2.35 -1.00 0.00 0.00 179.01 180.60 1amy h TRP 163 N -0.27 0.64 0.32 4.33 7.01 -0.70 0.95 115.95 128.23 1amy h TRP 163 Ca -0.02 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1amy h TRP 163 Cb 0.21 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1amy h TRP 163 CO -0.05 0.32 -0.29 -0.07 -2.79 0.00 0.00 178.44 175.56 1amy h LEU 164 N 0.66 -0.77 -1.58 0.65 4.07 -1.06 -0.35 115.31 116.92 1amy h LEU 164 Ca 0.27 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.29 1amy h LEU 164 Cb 0.14 0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1amy h LEU 164 CO -0.16 -0.42 0.19 0.78 -1.08 0.00 0.00 178.44 177.75 1amy h ASN 165 N -0.63 0.41 -0.26 -0.43 2.35 -0.69 -1.43 115.58 114.89 1amy h ASN 165 Ca -0.02 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1amy h ASN 165 Cb 0.57 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1amy h ASN 165 CO -0.04 0.33 0.11 -0.25 -1.65 0.00 0.00 177.43 175.94 1amy h TRP 166 N 0.47 0.39 -0.99 1.19 7.01 0.27 0.19 115.95 124.48 1amy h TRP 166 Ca 0.12 -0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.19 1amy h TRP 166 Cb 0.01 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 26.88 1amy h TRP 166 CO 0.00 0.39 0.63 -0.07 -2.79 0.00 0.00 178.44 176.60 1amy h LEU 167 N 0.28 0.97 -0.09 0.65 3.38 -0.09 0.24 115.31 120.64 1amy h LEU 167 Ca 0.09 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1amy h LEU 167 Cb 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1amy h LEU 167 CO -0.01 0.57 -0.10 0.11 0.09 0.00 0.00 178.44 179.10 1amy h LYS 168 N 1.07 0.23 0.00 1.13 1.57 -0.76 0.23 116.57 120.04 1amy h LYS 168 Ca 0.46 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1amy h LYS 168 Cb 0.32 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1amy h LYS 168 CO -0.22 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 179.33 1amy n ALA 169 N -2.40 -0.23 0.10 3.86 0.00 0.00 -0.97 120.51 120.86 1amy n ALA 169 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1amy n ALA 169 Cb 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 1amy n ALA 169 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1amy h ASP 170 N 0.00 -0.23 0.38 0.00 1.82 -0.76 -3.35 116.42 114.28 1amy h ASP 170 Ca 0.00 -0.24 -0.32 0.00 -0.39 0.00 0.00 57.03 56.08 1amy h ASP 170 Cb 0.00 0.06 0.02 0.00 0.68 0.00 0.00 39.33 40.09 1amy h ASP 170 CO 0.00 0.14 -1.45 0.40 -1.61 0.00 0.00 179.24 176.72 1amy h ILE 171 N -0.62 1.29 0.00 2.25 1.08 -1.45 -3.49 117.51 116.58 1amy h ILE 171 Ca -0.03 -2.80 0.00 0.00 -0.39 0.00 0.00 64.86 61.65 1amy h ILE 171 Cb 0.45 2.96 0.00 0.00 -3.07 0.00 0.00 36.82 37.16 1amy h ILE 171 CO 0.04 0.84 0.00 0.61 -0.69 0.00 0.00 178.15 178.96 1amy n GLY 172 N 1.68 1.22 3.78 5.37 0.00 0.72 -4.76 105.19 113.20 1amy n GLY 172 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1amy n GLY 172 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1amy s PHE 173 N -2.00 2.81 -0.20 1.61 0.08 -0.66 -4.75 117.98 114.87 1amy s PHE 173 Ca 0.00 1.55 0.16 0.00 0.12 0.00 0.00 56.93 58.77 1amy s PHE 173 Cb 0.00 -3.27 -0.24 0.00 -0.57 0.00 0.00 43.02 38.95 1amy s PHE 173 CO 0.00 -1.38 0.05 -0.25 -0.10 0.00 0.00 175.22 173.53 1amy n ASP 174 N -0.98 0.24 -2.06 1.36 8.00 0.25 -4.30 116.55 119.06 1amy n ASP 174 Ca 0.10 -0.01 -0.06 0.00 0.71 0.00 0.00 54.79 55.53 1amy n ASP 174 Cb 0.50 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 1amy n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1amy n GLY 175 N 1.81 1.80 3.33 0.44 0.00 -1.18 -1.51 105.19 109.88 1amy n GLY 175 Ca -0.33 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 1amy n GLY 175 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1amy s TRP 176 N -4.67 1.80 -0.19 1.61 0.23 -0.60 -1.42 118.94 115.71 1amy s TRP 176 Ca 0.12 -0.47 0.01 0.00 -2.03 0.00 0.00 56.10 53.73 1amy s TRP 176 Cb -0.02 -0.91 0.03 0.00 0.03 0.00 0.00 33.47 32.61 1amy s TRP 176 CO 0.09 0.32 -0.14 0.50 0.96 0.00 0.00 176.95 178.68 1amy s ARG 177 N -2.75 2.33 -0.55 4.98 3.52 0.11 -0.70 118.95 125.88 1amy s ARG 177 Ca 0.15 -0.80 -0.19 0.00 -0.13 0.00 0.00 55.73 54.76 1amy s ARG 177 Cb -0.06 -2.40 0.08 0.00 -1.56 0.00 0.00 34.95 31.01 1amy s ARG 177 CO 0.06 -0.34 0.67 -0.06 -0.81 0.00 0.00 175.30 174.83 1amy s PHE 178 N 1.37 3.01 0.27 5.12 0.08 -0.09 -0.84 117.98 126.92 1amy s PHE 178 Ca 0.01 -0.76 -0.30 0.00 0.12 0.00 0.00 56.93 56.01 1amy s PHE 178 Cb -0.15 -3.80 -0.10 0.00 -0.57 0.00 0.00 43.02 38.40 1amy s PHE 178 CO -0.10 -1.18 1.39 0.34 -0.10 0.00 0.00 175.22 175.57 1amy s ASP 179 N 3.20 6.70 -1.21 1.36 2.15 -0.60 -1.69 116.67 126.59 1amy s ASP 179 Ca 0.13 2.66 -0.14 0.00 0.43 0.00 0.00 52.55 55.64 1amy s ASP 179 Cb -0.22 -2.63 -0.01 0.00 -0.30 0.00 0.00 42.92 39.76 1amy s ASP 179 CO 0.09 -0.64 0.71 0.33 -0.17 0.00 0.00 175.17 175.50 1amy n PHE 180 N 1.81 -1.88 0.49 -5.34 7.35 -1.25 -4.62 117.46 114.02 1amy n PHE 180 Ca 0.04 0.57 0.06 0.00 -0.76 0.00 0.00 57.45 57.36 1amy n PHE 180 Cb 0.41 -3.64 0.28 0.00 0.35 0.00 0.00 39.48 36.88 1amy n PHE 180 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1amy n ALA 181 N -4.20 1.63 0.39 3.13 0.00 -0.67 -0.31 120.51 120.48 1amy n ALA 181 Ca -0.16 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.37 1amy n ALA 181 Cb 0.62 -1.20 0.51 0.00 0.00 0.00 0.00 19.45 19.39 1amy n ALA 181 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1amy h LYS 182 N 0.00 0.00 0.00 0.00 1.57 -1.88 -3.28 116.57 112.97 1amy h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1amy h LYS 182 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1amy h LYS 182 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 179.45 179.66 1amy h GLY 183 N 2.65 0.00 -2.67 3.86 0.00 -0.90 0.25 103.07 106.27 1amy h GLY 183 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1amy h GLY 183 CO 0.00 0.00 -0.19 -2.52 0.00 0.00 0.00 176.54 173.83 1amy s TYR 184 N -3.75 0.22 0.59 5.60 1.13 -1.24 -2.68 117.35 117.22 1amy s TYR 184 Ca -0.01 -0.58 -0.13 0.00 -1.41 0.00 0.00 57.07 54.94 1amy s TYR 184 Cb 0.10 0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 1amy s TYR 184 CO 0.45 -0.80 1.02 -1.54 -2.51 0.00 0.00 175.55 172.17 1amy s SER 185 N -2.94 6.25 0.56 -0.18 1.04 -1.16 -4.70 113.70 112.58 1amy s SER 185 Ca 0.15 1.53 0.24 0.00 0.48 0.00 0.00 55.95 58.35 1amy s SER 185 Cb 0.02 -2.49 1.59 0.00 0.10 0.00 0.00 66.02 65.23 1amy s SER 185 CO -0.00 -0.85 2.19 0.00 0.98 0.00 0.00 173.24 175.56 1amy h ALA 186 N 0.15 1.77 -0.22 5.32 0.00 -1.90 0.10 119.26 124.48 1amy h ALA 186 Ca -0.45 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1amy h ALA 186 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1amy h ALA 186 CO 0.61 -0.05 -0.54 -0.44 0.00 0.00 0.00 179.25 178.82 1amy h ASP 187 N 0.00 0.72 -0.18 0.00 3.32 -1.93 -1.06 116.42 117.30 1amy h ASP 187 Ca 0.02 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1amy h ASP 187 Cb 0.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1amy h ASP 187 CO -0.00 1.12 -0.06 0.58 -1.72 0.00 0.00 179.24 179.16 1amy h VAL 188 N 0.50 1.30 -0.93 -1.35 2.07 -1.40 -2.73 116.25 113.71 1amy h VAL 188 Ca 0.01 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.48 1amy h VAL 188 Cb 1.11 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 1amy h VAL 188 CO 0.11 0.32 0.61 0.00 0.02 0.00 0.00 177.57 178.63 1amy h ALA 189 N 0.71 1.35 -0.74 1.67 0.00 -1.02 -1.45 119.26 119.79 1amy h ALA 189 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1amy h ALA 189 Cb 0.52 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1amy h ALA 189 CO 0.02 0.59 0.46 -0.22 0.00 0.00 0.00 179.25 180.10 1amy h LYS 190 N 1.24 0.99 -0.97 0.00 3.64 -1.10 0.19 116.57 120.55 1amy h LYS 190 Ca 0.35 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1amy h LYS 190 Cb -0.11 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.43 1amy h LYS 190 CO -0.08 0.68 0.62 0.82 -2.27 0.00 0.00 179.45 179.22 1amy h ILE 191 N 1.00 1.05 0.03 2.00 2.04 -0.95 0.19 117.51 122.88 1amy h ILE 191 Ca 0.27 -0.37 -0.22 0.00 1.00 0.00 0.00 64.86 65.53 1amy h ILE 191 Cb -0.07 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 35.87 1amy h ILE 191 CO -0.05 0.20 -0.99 1.88 0.00 0.00 0.00 178.15 179.19 1amy h TYR 192 N 1.09 0.27 0.26 1.37 0.05 -0.89 -1.11 116.97 118.00 1amy h TYR 192 Ca 0.43 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1amy h TYR 192 Cb 0.23 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1amy h TYR 192 CO -0.00 1.05 -0.12 0.82 -1.05 0.00 0.00 178.16 178.85 1amy h ILE 193 N 0.07 0.79 -0.50 -2.88 1.08 -0.22 -2.48 117.51 113.38 1amy h ILE 193 Ca -0.06 -0.59 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1amy h ILE 193 Cb 1.67 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 36.50 1amy h ILE 193 CO 0.15 0.12 0.30 0.44 -0.69 0.00 0.00 178.15 178.47 1amy h ASP 194 N -0.67 0.49 0.97 1.72 5.19 -1.00 0.31 116.42 123.42 1amy h ASP 194 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1amy h ASP 194 Cb 0.47 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1amy h ASP 194 CO 0.06 0.35 -0.41 0.54 -3.12 0.00 0.00 179.24 176.65 1amy n ARG 195 N -4.80 0.22 0.00 3.56 1.74 -0.42 -3.39 116.66 113.57 1amy n ARG 195 Ca 0.03 0.10 0.09 0.00 -0.77 0.00 0.00 57.85 57.30 1amy n ARG 195 Cb 0.07 -1.67 -0.07 0.00 -1.02 0.00 0.00 32.46 29.77 1amy n ARG 195 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1amy n SER 196 N -2.01 1.17 -2.55 0.55 3.41 -0.93 -4.97 113.62 108.28 1amy n SER 196 Ca 0.04 -1.08 -0.18 0.00 -0.26 0.00 0.00 58.87 57.38 1amy n SER 196 Cb 0.41 0.83 0.01 0.00 -0.26 0.00 0.00 64.21 65.21 1amy n SER 196 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1amy n GLU 197 N -0.98 -0.94 -2.10 4.33 0.28 0.11 -4.91 120.64 116.42 1amy n GLU 197 Ca 0.05 0.63 -0.31 0.00 -0.16 0.00 0.00 57.16 57.38 1amy n GLU 197 Cb 0.32 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.13 1amy n GLU 197 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1amy s PRO 198 N -1.92 3.65 0.00 3.44 0.04 -1.26 -4.97 135.00 133.98 1amy s PRO 198 Ca 0.14 0.69 0.30 0.00 0.04 0.00 0.00 61.00 62.17 1amy s PRO 198 Cb -0.01 -2.14 1.46 0.00 0.04 0.00 0.00 34.50 33.84 1amy s PRO 198 CO 0.46 -0.45 2.01 -1.13 0.04 0.00 0.00 177.00 177.93 1amy n SER 199 N -2.44 0.15 -3.60 6.66 3.41 -0.57 -4.77 113.62 112.45 1amy n SER 199 Ca 0.05 -0.34 -0.13 0.00 -0.26 0.00 0.00 58.87 58.19 1amy n SER 199 Cb 0.54 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1amy n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1amy s PHE 200 N -2.50 -0.60 -0.18 7.33 2.19 -1.26 -4.94 117.98 118.03 1amy s PHE 200 Ca 0.30 1.31 -0.08 0.00 0.33 0.00 0.00 56.93 58.79 1amy s PHE 200 Cb 0.20 0.36 0.07 0.00 -1.31 0.00 0.00 43.02 42.35 1amy s PHE 200 CO 0.46 -0.38 0.39 0.00 1.83 0.00 0.00 175.22 177.52 1amy s ALA 201 N -0.28 -1.04 -0.06 11.12 0.00 -1.14 -1.55 121.76 128.81 1amy s ALA 201 Ca -0.02 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.44 1amy s ALA 201 Cb -0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1amy s ALA 201 CO 0.01 -0.54 -0.24 0.54 0.00 0.00 0.00 175.76 175.54 1amy s VAL 202 N 2.08 2.17 0.14 0.00 0.11 0.12 -0.92 120.40 124.10 1amy s VAL 202 Ca -0.05 -1.03 0.05 0.00 -2.93 0.00 0.00 61.98 58.02 1amy s VAL 202 Cb -0.11 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 1amy s VAL 202 CO -0.12 0.57 0.07 0.00 -3.33 0.00 0.00 175.10 172.29 1amy s ALA 203 N -0.23 3.45 -0.53 1.54 0.00 0.25 -0.91 121.76 125.32 1amy s ALA 203 Ca -0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1amy s ALA 203 Cb -0.13 -1.27 0.13 0.00 0.00 0.00 0.00 23.12 21.85 1amy s ALA 203 CO 0.03 0.58 0.45 -2.00 0.00 0.00 0.00 175.76 174.82 1amy s GLU 204 N -2.79 2.79 -0.36 0.00 2.12 -0.68 -1.89 118.70 117.89 1amy s GLU 204 Ca 0.29 -1.80 -0.09 0.00 0.36 0.00 0.00 54.97 53.73 1amy s GLU 204 Cb -0.11 -4.13 0.03 0.00 0.26 0.00 0.00 34.13 30.19 1amy s GLU 204 CO 0.21 -1.26 0.16 0.42 -0.54 0.00 0.00 175.26 174.25 1amy s ILE 205 N 1.37 4.26 -0.25 -3.70 -1.09 -1.26 -1.66 121.20 118.86 1amy s ILE 205 Ca 0.05 -0.94 0.02 0.00 -2.23 0.00 0.00 60.65 57.55 1amy s ILE 205 Cb -0.27 -3.37 0.06 0.00 -1.58 0.00 0.00 42.46 37.30 1amy s ILE 205 CO 0.00 -0.19 -0.08 0.86 -1.23 0.00 0.00 174.94 174.31 1amy s TRP 206 N 1.50 2.83 0.32 3.97 -0.00 -1.26 -4.80 118.94 121.49 1amy s TRP 206 Ca 0.01 -2.05 0.03 0.00 -0.00 0.00 0.00 56.10 54.09 1amy s TRP 206 Cb -0.19 -1.78 -0.06 0.00 -0.00 0.00 0.00 33.47 31.44 1amy s TRP 206 CO 0.05 -0.83 0.07 0.95 -0.00 0.00 0.00 176.95 177.19 1amy s THR 207 N 1.25 1.02 0.46 5.86 -4.23 -1.26 -5.07 115.64 113.67 1amy s THR 207 Ca -0.07 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.23 1amy s THR 207 Cb -0.19 -2.74 -0.09 0.00 1.34 0.00 0.00 72.50 70.81 1amy s THR 207 CO -0.06 0.00 1.01 -0.44 -0.54 0.00 0.00 174.62 174.59 1amy s SER 208 N -3.46 6.60 0.90 3.99 0.01 -1.26 -5.02 113.70 115.47 1amy s SER 208 Ca 0.36 1.85 -0.12 0.00 1.31 0.00 0.00 55.95 59.35 1amy s SER 208 Cb 0.08 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 63.89 1amy s SER 208 CO 0.15 -0.60 1.12 -0.76 0.41 0.00 0.00 173.24 173.57 1amy s LEU 209 N -3.29 2.07 0.03 2.44 1.02 -1.26 -4.91 118.68 114.78 1amy s LEU 209 Ca 0.64 1.07 -0.14 0.00 0.02 0.00 0.00 54.13 55.73 1amy s LEU 209 Cb -0.14 -3.43 -0.06 0.00 0.02 0.00 0.00 46.19 42.58 1amy s LEU 209 CO 0.18 -2.53 0.42 0.00 0.02 0.00 0.00 176.35 174.45 1amy s ALA 210 N -3.20 3.69 -0.12 4.21 0.00 -1.26 -5.01 121.76 120.07 1amy s ALA 210 Ca 0.63 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1amy s ALA 210 Cb -0.15 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 1amy s ALA 210 CO 0.54 0.50 -0.19 0.71 0.00 0.00 0.00 175.76 177.32 1amy s TYR 211 N -1.18 2.69 0.09 0.00 1.51 -1.26 -1.01 117.35 118.18 1amy s TYR 211 Ca 0.27 -0.89 -0.00 0.00 -1.01 0.00 0.00 57.07 55.44 1amy s TYR 211 Cb -0.16 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1amy s TYR 211 CO 0.15 -0.34 0.12 0.41 -1.11 0.00 0.00 175.55 174.78 1amy n GLY 212 N 3.58 0.33 3.04 0.71 0.00 -1.01 -4.89 105.19 106.95 1amy n GLY 212 Ca -0.19 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1amy n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amy n GLY 213 N 4.12 3.10 0.00 -0.02 0.00 -1.26 -2.06 105.19 109.06 1amy n GLY 213 Ca 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1amy n GLY 213 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1amy n ASP 214 N 7.59 0.00 0.00 1.61 5.68 -1.26 -5.00 116.55 125.17 1amy n ASP 214 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 1amy n ASP 214 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1amy n ASP 214 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1amy n GLY 215 N 0.00 0.59 3.33 6.12 0.00 -0.88 -5.04 105.19 109.32 1amy n GLY 215 Ca 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1amy n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amy s LYS 216 N -0.44 1.28 0.68 1.61 1.02 -1.26 -4.97 119.74 117.67 1amy s LYS 216 Ca 0.00 -1.23 -0.17 0.00 0.02 0.00 0.00 55.97 54.59 1amy s LYS 216 Cb 0.00 -1.65 0.01 0.00 -0.52 0.00 0.00 37.83 35.67 1amy s LYS 216 CO 0.00 0.39 1.24 -2.14 -0.92 0.00 0.00 175.35 173.92 1amy s PRO 217 N -1.92 2.41 1.05 -1.68 0.02 -1.26 -2.39 135.00 131.23 1amy s PRO 217 Ca 0.10 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 62.87 1amy s PRO 217 Cb -0.10 -1.85 0.21 0.00 0.02 0.00 0.00 34.50 32.78 1amy s PRO 217 CO 0.05 -1.66 1.11 -0.80 -0.33 0.00 0.00 177.00 175.37 1amy s ASN 218 N -1.70 2.26 -0.00 2.53 0.01 -0.18 -4.71 114.94 113.14 1amy s ASN 218 Ca 0.78 0.94 0.05 0.00 -0.71 0.00 0.00 52.86 53.92 1amy s ASN 218 Cb -0.33 -1.45 -0.24 0.00 0.41 0.00 0.00 41.25 39.64 1amy s ASN 218 CO 0.41 -3.33 0.82 0.25 -1.51 0.00 0.00 177.10 173.74 1amy h LEU 219 N -2.03 0.16 -8.60 0.60 5.85 -1.94 -3.42 115.31 105.94 1amy h LEU 219 Ca -0.51 -0.26 -0.67 0.00 0.84 0.00 0.00 57.88 57.28 1amy h LEU 219 Cb 1.32 -0.05 -0.17 0.00 0.37 0.00 0.00 40.66 42.13 1amy h LEU 219 CO 0.51 1.22 -0.05 0.21 -0.34 0.00 0.00 178.44 179.99 1amy s ASN 220 N -6.58 6.26 -0.29 1.25 3.84 -1.26 -4.70 114.94 113.46 1amy s ASN 220 Ca -0.06 -0.44 0.07 0.00 0.21 0.00 0.00 52.86 52.64 1amy s ASN 220 Cb 0.08 -2.27 0.46 0.00 -0.55 0.00 0.00 41.25 38.97 1amy s ASN 220 CO 0.83 -0.64 1.21 0.00 -2.79 0.00 0.00 177.10 175.70 1amy n GLN 221 N 5.89 3.43 0.17 0.43 1.13 -1.26 -4.82 117.38 122.34 1amy n GLN 221 Ca -0.05 -4.08 0.03 0.00 -1.94 0.00 0.00 57.00 50.96 1amy n GLN 221 Cb 0.48 -2.22 0.28 0.00 0.11 0.00 0.00 30.24 28.88 1amy n GLN 221 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1amy h ASP 222 N 2.08 0.00 -0.67 1.08 5.19 -1.88 -1.54 116.42 120.68 1amy h ASP 222 Ca 0.34 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.69 1amy h ASP 222 Cb 1.48 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.97 1amy h ASP 222 CO 0.71 0.46 0.17 -0.61 -3.12 0.00 0.00 179.24 176.85 1amy h GLN 223 N 0.00 1.08 0.10 3.56 4.15 -2.00 -1.59 115.11 120.41 1amy h GLN 223 Ca -0.00 -0.25 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 1amy h GLN 223 Cb 0.94 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1amy h GLN 223 CO 0.06 0.95 -0.05 1.25 -1.93 0.00 0.00 178.83 179.12 1amy h HIS 224 N 1.03 -0.12 0.00 3.99 2.76 -1.80 -3.19 115.15 117.82 1amy h HIS 224 Ca 0.22 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 1amy h HIS 224 Cb 0.36 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1amy h HIS 224 CO 0.03 0.35 -0.39 0.07 -1.30 0.00 0.00 177.93 176.69 1amy h ARG 225 N -0.65 0.00 -0.89 5.26 0.11 -1.31 -3.12 114.38 113.78 1amy h ARG 225 Ca -0.01 0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.23 1amy h ARG 225 Cb 0.52 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.50 1amy h ARG 225 CO 0.02 0.39 0.47 0.37 0.10 0.00 0.00 179.97 181.32 1amy h GLN 226 N 0.00 0.62 -0.94 0.08 5.75 -1.30 0.08 115.11 119.39 1amy h GLN 226 Ca -0.00 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1amy h GLN 226 Cb 0.73 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 29.07 1amy h GLN 226 CO 0.05 0.41 0.61 1.49 -2.65 0.00 0.00 178.83 178.74 1amy h GLU 227 N 0.64 1.05 -0.27 1.69 4.81 -1.53 0.27 114.58 121.23 1amy h GLU 227 Ca 0.49 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.53 1amy h GLU 227 Cb 0.73 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1amy h GLU 227 CO -0.38 0.70 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.20 1amy h LEU 228 N 1.09 0.76 -0.76 1.64 3.38 -1.11 -2.81 115.31 117.50 1amy h LEU 228 Ca 0.41 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1amy h LEU 228 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1amy h LEU 228 CO -0.16 1.10 0.00 0.58 0.09 0.00 0.00 178.44 180.06 1amy h VAL 229 N 0.44 1.26 -0.00 1.22 2.07 -0.41 -2.45 116.25 118.37 1amy h VAL 229 Ca 0.04 -1.09 -0.13 0.00 0.82 0.00 0.00 66.70 66.34 1amy h VAL 229 Cb 0.91 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1amy h VAL 229 CO 0.08 0.39 -0.60 0.78 0.02 0.00 0.00 177.57 178.24 1amy h ASN 230 N 0.87 0.02 0.10 0.57 -0.26 -0.49 -1.98 115.58 114.42 1amy h ASN 230 Ca 0.16 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1amy h ASN 230 Cb 0.51 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1amy h ASN 230 CO 0.03 0.61 -0.05 -0.25 -1.06 0.00 0.00 177.43 176.71 1amy h TRP 231 N 0.01 -0.13 -0.75 1.19 7.01 -1.18 -1.02 115.95 121.09 1amy h TRP 231 Ca -0.01 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1amy h TRP 231 Cb 1.07 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 28.13 1amy h TRP 231 CO 0.00 0.19 0.50 0.28 -2.79 0.00 0.00 178.44 176.62 1amy h VAL 232 N -0.45 1.17 0.01 2.65 2.07 -1.39 -0.68 116.25 119.63 1amy h VAL 232 Ca -0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1amy h VAL 232 Cb 0.38 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1amy h VAL 232 CO 0.02 0.18 -0.01 -0.78 0.02 0.00 0.00 177.57 177.01 1amy h ASP 233 N 0.99 -0.01 0.51 0.57 3.58 -1.20 0.58 116.42 121.44 1amy h ASP 233 Ca 0.28 -0.27 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 1amy h ASP 233 Cb -0.08 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1amy h ASP 233 CO -0.07 0.27 -0.52 0.50 -2.88 0.00 0.00 179.24 176.54 1amy h LYS 234 N -0.29 0.00 0.03 0.28 3.64 -0.84 -2.72 116.57 116.68 1amy h LYS 234 Ca -0.00 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 1amy h LYS 234 Cb 0.28 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1amy h LYS 234 CO 0.00 0.52 -0.99 0.28 -2.27 0.00 0.00 179.45 176.99 1amy h VAL 235 N 0.00 1.45 0.00 2.00 2.07 -1.05 -3.45 116.25 117.27 1amy h VAL 235 Ca -0.00 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.87 1amy h VAL 235 Cb 0.92 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1amy h VAL 235 CO 0.07 0.78 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1amy n GLY 236 N 1.07 1.98 0.31 2.17 0.00 0.18 -4.79 105.19 106.10 1amy n GLY 236 Ca -0.06 -0.17 0.16 0.00 0.00 0.00 0.00 46.02 45.94 1amy n GLY 236 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1amy h GLY 237 N 0.00 0.00 -0.80 -0.02 0.00 -1.65 -0.16 103.07 100.43 1amy h GLY 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1amy h GLY 237 CO 0.00 0.00 -0.36 0.28 0.00 0.00 0.00 176.54 176.46 1amy n LYS 238 N -3.80 1.27 -1.60 4.80 5.02 -1.26 -4.96 118.16 117.63 1amy n LYS 238 Ca -0.02 -0.99 -0.25 0.00 -2.02 0.00 0.00 58.31 55.02 1amy n LYS 238 Cb 0.12 -1.48 0.18 0.00 -0.02 0.00 0.00 35.03 33.83 1amy n LYS 238 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1amy n GLY 239 N 1.38 -1.53 0.00 0.72 0.00 -0.07 -4.95 105.19 100.74 1amy n GLY 239 Ca 0.11 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.57 1amy n GLY 239 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1amy n PRO 240 N -3.49 0.90 -2.41 1.61 -0.04 -1.26 -4.91 135.00 125.40 1amy n PRO 240 Ca 0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 1amy n PRO 240 Cb 0.50 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 1amy n PRO 240 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1amy s ALA 241 N -2.00 3.42 0.26 0.55 0.00 -1.26 -2.86 121.76 119.88 1amy s ALA 241 Ca 0.41 0.95 0.01 0.00 0.00 0.00 0.00 51.96 53.33 1amy s ALA 241 Cb 0.19 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1amy s ALA 241 CO 0.32 -0.27 0.25 0.95 0.00 0.00 0.00 175.76 177.00 1amy s THR 242 N -0.85 0.00 0.03 0.00 -4.23 -0.10 -4.91 115.64 105.58 1amy s THR 242 Ca 0.47 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1amy s THR 242 Cb -0.33 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1amy s THR 242 CO 0.41 0.00 -0.04 0.42 -0.54 0.00 0.00 174.62 174.87 1amy s THR 243 N -3.78 0.20 0.21 3.99 -4.23 -0.60 -0.59 115.64 110.84 1amy s THR 243 Ca 0.37 -0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 59.61 1amy s THR 243 Cb 0.04 -0.37 -0.09 0.00 1.34 0.00 0.00 72.50 73.42 1amy s THR 243 CO 0.18 -0.49 1.40 -0.36 -0.54 0.00 0.00 174.62 174.80 1amy s PHE 244 N -1.52 3.14 -1.08 3.99 0.08 -0.79 -1.92 117.98 119.88 1amy s PHE 244 Ca -0.14 1.06 -0.19 0.00 0.12 0.00 0.00 56.93 57.77 1amy s PHE 244 Cb -0.09 -3.73 0.10 0.00 -0.57 0.00 0.00 43.02 38.73 1amy s PHE 244 CO -0.01 -2.40 1.39 0.34 -0.10 0.00 0.00 175.22 174.44 1amy s ASP 245 N 0.51 6.71 0.45 1.36 -1.08 0.02 -4.75 116.67 119.89 1amy s ASP 245 Ca 0.60 -2.11 0.28 0.00 -0.52 0.00 0.00 52.55 50.80 1amy s ASP 245 Cb -0.39 -2.49 0.91 0.00 -1.46 0.00 0.00 42.92 39.49 1amy s ASP 245 CO 0.39 -1.16 1.80 -0.26 0.52 0.00 0.00 175.17 176.46 1amy h PHE 246 N 8.60 0.00 -0.16 -5.34 -1.00 -1.87 -3.09 116.94 114.08 1amy h PHE 246 Ca 0.25 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.98 1amy h PHE 246 Cb 0.96 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 1amy h PHE 246 CO 1.24 0.00 -0.09 1.15 -1.61 0.00 0.00 178.31 179.00 1amy h THR 247 N 0.00 1.32 -0.28 -1.55 2.02 -1.93 -0.75 112.91 111.73 1amy h THR 247 Ca 0.00 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 1amy h THR 247 Cb 0.70 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1amy h THR 247 CO 0.00 0.34 0.07 0.74 0.37 0.00 0.00 175.52 177.04 1amy h THR 248 N 0.01 1.22 -0.63 3.16 2.02 -1.88 -1.76 112.91 115.05 1amy h THR 248 Ca 0.03 -0.72 0.11 0.00 0.77 0.00 0.00 66.41 66.61 1amy h THR 248 Cb 0.58 1.16 -0.09 0.00 -1.74 0.00 0.00 68.15 68.06 1amy h THR 248 CO 0.03 0.24 0.17 0.50 0.37 0.00 0.00 175.52 176.82 1amy h LYS 249 N 0.28 0.30 0.02 6.66 1.63 -1.55 0.68 116.57 124.60 1amy h LYS 249 Ca 0.09 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1amy h LYS 249 Cb 0.29 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1amy h LYS 249 CO 0.00 0.20 -0.01 0.78 -3.45 0.00 0.00 179.45 176.97 1amy h GLY 250 N 0.31 -0.03 0.63 5.01 0.00 -0.69 -1.75 103.07 106.55 1amy h GLY 250 Ca 0.33 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.71 1amy h GLY 250 CO -0.39 -0.01 -0.07 -2.22 0.00 0.00 0.00 176.54 173.85 1amy h ILE 251 N -0.33 0.77 -0.89 2.60 2.04 -1.20 -3.03 117.51 117.48 1amy h ILE 251 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1amy h ILE 251 Cb 0.31 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1amy h ILE 251 CO 0.01 0.00 0.51 0.25 0.00 0.00 0.00 178.15 178.92 1amy h LEU 252 N -0.06 1.08 -1.61 1.44 5.85 -0.77 0.38 115.31 121.63 1amy h LEU 252 Ca 0.08 -0.08 0.26 0.00 0.84 0.00 0.00 57.88 58.99 1amy h LEU 252 Cb 0.18 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1amy h LEU 252 CO -0.18 0.84 0.68 0.78 -0.34 0.00 0.00 178.44 180.22 1amy h ASN 253 N 1.23 0.29 0.00 1.25 2.35 -1.19 -1.04 115.58 118.48 1amy h ASN 253 Ca 0.32 0.05 -0.40 0.00 -0.55 0.00 0.00 56.30 55.71 1amy h ASN 253 Cb -0.02 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.28 1amy h ASN 253 CO -0.06 0.07 -2.47 0.52 -1.65 0.00 0.00 177.43 173.85 1amy n VAL 254 N -4.47 1.51 -0.28 2.81 0.31 -0.06 -4.35 118.33 113.81 1amy n VAL 254 Ca 0.23 -0.54 0.07 0.00 -0.01 0.00 0.00 64.34 64.09 1amy n VAL 254 Cb 0.91 -1.51 0.22 0.00 -0.91 0.00 0.00 33.84 32.55 1amy n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1amy h ALA 255 N -0.17 1.21 0.00 3.52 0.00 0.26 0.17 119.26 124.25 1amy h ALA 255 Ca -0.59 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1amy h ALA 255 Cb 1.85 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1amy h ALA 255 CO -0.14 -0.17 -0.15 -0.24 0.00 0.00 0.00 179.25 178.56 1amy h VAL 256 N 0.53 0.56 -0.80 0.00 3.04 -1.41 0.52 116.25 118.69 1amy h VAL 256 Ca 0.45 -0.68 -0.72 0.00 -1.01 0.00 0.00 66.70 64.74 1amy h VAL 256 Cb 0.69 1.45 -0.08 0.00 -2.01 0.00 0.00 31.29 31.34 1amy h VAL 256 CO -0.40 0.14 2.81 -0.62 -1.01 0.00 0.00 177.57 178.50 1amy n GLU 257 N -3.57 4.15 -1.86 4.17 -0.58 0.05 -4.60 120.64 118.39 1amy n GLU 257 Ca -0.01 -3.08 -0.09 0.00 -0.42 0.00 0.00 57.16 53.56 1amy n GLU 257 Cb 0.29 -2.75 -0.02 0.00 -0.57 0.00 0.00 31.44 28.39 1amy n GLU 257 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1amy n GLY 258 N 2.49 0.38 1.97 0.62 0.00 -1.17 -4.89 105.19 104.58 1amy n GLY 258 Ca 0.64 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1amy n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1amy n GLU 259 N -2.19 1.63 0.00 1.61 1.02 0.08 -4.63 120.64 118.15 1amy n GLU 259 Ca -0.11 -3.21 0.00 0.00 -0.02 0.00 0.00 57.16 53.83 1amy n GLU 259 Cb 0.49 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1amy n GLU 259 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1amy n LEU 260 N -0.40 0.00 0.29 -4.62 7.99 -0.63 -1.24 117.00 118.38 1amy n LEU 260 Ca 0.16 0.46 0.16 0.00 -0.01 0.00 0.00 56.01 56.77 1amy n LEU 260 Cb 0.91 -0.46 0.85 0.00 -0.11 0.00 0.00 43.42 44.62 1amy n LEU 260 CO 0.09 -0.46 1.04 4.11 -1.51 0.00 0.00 177.39 180.67 1amy h TRP 261 N 0.00 0.00 0.00 -1.77 5.08 -1.62 -1.34 115.95 116.30 1amy h TRP 261 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1amy h TRP 261 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1amy h TRP 261 CO 0.00 0.06 0.00 0.00 -1.28 0.00 0.00 178.44 177.22 1amy h ARG 262 N 0.00 0.00 -0.07 0.12 3.08 -1.48 -3.11 114.38 112.92 1amy h ARG 262 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1amy h ARG 262 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1amy h ARG 262 CO 0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 1amy n LEU 263 N -2.66 0.65 -3.92 3.04 4.32 -0.51 -4.43 117.00 113.50 1amy n LEU 263 Ca -0.02 -0.28 -0.28 0.00 -0.02 0.00 0.00 56.01 55.41 1amy n LEU 263 Cb 0.09 -0.05 -0.17 0.00 -1.62 0.00 0.00 43.42 41.67 1amy n LEU 263 CO 0.16 0.14 -0.44 -0.60 -1.22 0.00 0.00 177.39 175.43 1amy s ARG 264 N -1.91 1.65 0.05 3.23 3.52 -1.18 -4.33 118.95 119.99 1amy s ARG 264 Ca 0.27 -0.42 -0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1amy s ARG 264 Cb 0.13 -1.85 0.01 0.00 -1.56 0.00 0.00 34.95 31.68 1amy s ARG 264 CO 0.21 -0.32 0.06 0.41 -0.81 0.00 0.00 175.30 174.85 1amy n GLY 265 N 4.88 -0.51 0.56 8.12 0.00 0.16 -4.81 105.19 113.59 1amy n GLY 265 Ca -0.13 -1.77 0.38 0.00 0.00 0.00 0.00 46.02 44.50 1amy n GLY 265 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1amy h THR 266 N -0.82 0.30 -0.58 2.61 2.02 -1.84 0.15 112.91 114.75 1amy h THR 266 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1amy h THR 266 Cb 0.06 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1amy h THR 266 CO 0.02 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.01 1amy n ASP 267 N -4.04 3.70 0.00 4.18 5.68 -1.26 -4.94 116.55 119.86 1amy n ASP 267 Ca 0.28 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 1amy n ASP 267 Cb 1.39 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.98 1amy n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1amy n GLY 268 N 1.51 0.38 3.48 6.12 0.00 0.52 -5.01 105.19 112.20 1amy n GLY 268 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1amy n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amy s LYS 269 N -0.52 1.68 0.38 1.61 1.02 -1.26 -4.69 119.74 117.95 1amy s LYS 269 Ca 0.00 -1.84 -0.27 0.00 0.02 0.00 0.00 55.97 53.88 1amy s LYS 269 Cb 0.00 -1.49 -0.11 0.00 -0.52 0.00 0.00 37.83 35.71 1amy s LYS 269 CO 0.00 0.13 1.42 0.00 -0.92 0.00 0.00 175.35 175.98 1amy n ALA 270 N -0.67 1.99 0.74 5.17 0.00 -1.26 -0.67 120.51 125.81 1amy n ALA 270 Ca -0.05 0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1amy n ALA 270 Cb 0.63 -2.36 0.49 0.00 0.00 0.00 0.00 19.45 18.21 1amy n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1amy n PRO 271 N 0.36 0.10 -0.19 0.00 -0.04 -1.26 -4.03 135.00 129.93 1amy n PRO 271 Ca 0.03 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1amy n PRO 271 Cb 0.39 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1amy n PRO 271 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1amy n GLY 272 N 1.03 -0.52 0.22 0.55 0.00 -1.26 -4.78 105.19 100.43 1amy n GLY 272 Ca 0.05 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.27 1amy n GLY 272 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1amy h MET 273 N 0.00 0.41 0.00 1.61 1.85 -1.91 -2.14 114.93 114.75 1amy h MET 273 Ca 0.00 -0.19 0.00 0.00 -0.61 0.00 0.00 59.70 58.90 1amy h MET 273 Cb 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.02 1amy h MET 273 CO 0.00 0.73 0.09 0.44 -0.40 0.00 0.00 176.91 177.76 1amy n ILE 274 N -4.05 1.28 0.81 1.77 -5.35 -1.26 -0.23 119.36 112.33 1amy n ILE 274 Ca -0.01 0.63 0.11 0.00 -0.27 0.00 0.00 62.75 63.21 1amy n ILE 274 Cb 0.48 -1.63 0.12 0.00 -1.74 0.00 0.00 39.64 36.87 1amy n ILE 274 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1amy n GLY 275 N -1.36 -1.22 0.03 3.28 0.00 -0.80 -3.53 105.19 101.58 1amy n GLY 275 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1amy n GLY 275 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1amy n TRP 276 N -1.72 0.00 -2.87 1.61 7.02 0.66 -4.80 117.44 117.35 1amy n TRP 276 Ca 0.04 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.40 1amy n TRP 276 Cb 0.38 -0.25 0.05 0.00 -2.42 0.00 0.00 31.31 29.06 1amy n TRP 276 CO 0.00 0.00 0.00 1.87 -2.02 0.00 0.00 177.69 177.54 1amy n TRP 277 N -2.32 -2.10 -0.32 -5.99 -0.00 0.68 -4.99 117.44 102.41 1amy n TRP 277 Ca -0.09 -2.55 0.12 0.00 -0.00 0.00 0.00 57.50 54.98 1amy n TRP 277 Cb 0.66 1.04 0.34 0.00 -0.00 0.00 0.00 31.31 33.34 1amy n TRP 277 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1amy h PRO 278 N 3.19 0.74 -0.71 5.87 0.13 -1.69 0.52 132.00 140.06 1amy h PRO 278 Ca -0.05 -0.04 0.16 0.00 -0.87 0.00 0.00 66.00 65.19 1amy h PRO 278 Cb 1.05 -0.17 -0.12 0.00 0.13 0.00 0.00 31.00 31.89 1amy h PRO 278 CO 0.26 0.49 0.01 0.00 -0.23 0.00 0.00 178.00 178.53 1amy h ALA 279 N 1.60 0.73 -0.51 -0.56 0.00 -1.90 -1.33 119.26 117.29 1amy h ALA 279 Ca 0.51 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1amy h ALA 279 Cb 0.79 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1amy h ALA 279 CO -0.28 -0.41 0.00 1.63 0.00 0.00 0.00 179.25 180.19 1amy n LYS 280 N -5.32 3.09 -4.04 0.00 4.76 0.17 -4.76 118.16 112.06 1amy n LYS 280 Ca 0.12 -2.22 -0.35 0.00 -2.87 0.00 0.00 58.31 52.99 1amy n LYS 280 Cb 0.43 -1.74 -0.13 0.00 -1.84 0.00 0.00 35.03 31.76 1amy n LYS 280 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1amy s ALA 281 N -1.75 3.02 -0.15 7.82 0.00 -0.50 -1.55 121.76 128.65 1amy s ALA 281 Ca 0.40 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1amy s ALA 281 Cb 0.25 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1amy s ALA 281 CO 0.20 -0.20 -0.10 0.14 0.00 0.00 0.00 175.76 175.80 1amy s VAL 282 N 1.08 3.27 0.22 0.00 -7.23 -0.81 -0.86 120.40 116.07 1amy s VAL 282 Ca 0.02 -0.57 -0.04 0.00 -1.81 0.00 0.00 61.98 59.58 1amy s VAL 282 Cb -0.14 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 1amy s VAL 282 CO 0.01 0.50 0.45 0.42 -0.31 0.00 0.00 175.10 176.18 1amy s THR 283 N 0.53 5.11 0.11 5.32 -4.23 -0.15 -0.80 115.64 121.53 1amy s THR 283 Ca -0.07 -0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 60.26 1amy s THR 283 Cb -0.15 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.02 1amy s THR 283 CO 0.03 -0.16 0.34 0.72 -0.54 0.00 0.00 174.62 175.01 1amy s PHE 284 N -1.88 -0.10 -0.21 3.99 -0.71 -1.26 -0.25 117.98 117.56 1amy s PHE 284 Ca 0.42 -0.25 -0.03 0.00 -1.04 0.00 0.00 56.93 56.03 1amy s PHE 284 Cb -0.11 0.16 -0.20 0.00 -1.21 0.00 0.00 43.02 41.66 1amy s PHE 284 CO 0.27 -0.65 -0.03 0.28 -1.34 0.00 0.00 175.22 173.75 1amy n VAL 285 N -0.17 1.59 -3.59 -2.49 0.31 -1.26 -4.49 118.33 108.24 1amy n VAL 285 Ca -0.16 -0.57 -0.09 0.00 -0.01 0.00 0.00 64.34 63.51 1amy n VAL 285 Cb 0.63 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.97 1amy n VAL 285 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1amy s ASP 286 N -6.76 -0.41 0.17 4.52 1.01 -1.26 -4.46 116.67 109.48 1amy s ASP 286 Ca -0.31 -0.21 0.04 0.00 0.71 0.00 0.00 52.55 52.78 1amy s ASP 286 Cb 0.09 0.58 -0.01 0.00 1.01 0.00 0.00 42.92 44.59 1amy s ASP 286 CO 0.65 -1.00 0.13 -0.46 0.21 0.00 0.00 175.17 174.69 1amy n ASN 287 N -0.39 -0.17 0.27 0.27 0.23 -1.26 -4.70 115.26 109.51 1amy n ASN 287 Ca -0.11 -2.07 0.18 0.00 -0.53 0.00 0.00 54.58 52.05 1amy n ASN 287 Cb 0.62 0.78 0.97 0.00 -2.08 0.00 0.00 39.78 40.08 1amy n ASN 287 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1amy h HIS 288 N 1.50 0.00 0.00 -2.53 2.07 -1.87 -1.12 115.15 113.20 1amy h HIS 288 Ca -0.12 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.20 1amy h HIS 288 Cb 0.59 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.54 1amy h HIS 288 CO 0.00 0.00 -1.48 -0.25 -3.07 0.00 0.00 177.93 173.13 1amy n ASP 289 N -2.77 1.91 -0.25 3.10 8.00 -1.26 -4.33 116.55 120.95 1amy n ASP 289 Ca -0.02 0.40 -0.05 0.00 0.71 0.00 0.00 54.79 55.83 1amy n ASP 289 Cb 0.07 -0.83 0.10 0.00 -0.02 0.00 0.00 41.12 40.44 1amy n ASP 289 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1amy h THR 290 N -1.00 1.25 0.00 -3.53 1.35 -1.81 -0.93 112.91 108.24 1amy h THR 290 Ca -0.30 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1amy h THR 290 Cb 1.18 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1amy h THR 290 CO -0.18 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1amy n GLY 291 N -0.87 4.96 7.00 5.82 0.00 -0.43 -1.24 105.19 120.43 1amy n GLY 291 Ca 0.06 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1amy n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1amy n SER 292 N 0.00 0.00 -0.43 1.61 2.88 -1.26 -1.63 113.62 114.79 1amy n SER 292 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1amy n SER 292 Cb 0.00 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.00 1amy n SER 292 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1amy n THR 293 N 0.00 0.04 0.08 2.46 -2.24 -1.26 -3.94 114.28 109.42 1amy n THR 293 Ca 0.00 -0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 1amy n THR 293 Cb 0.00 0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 1amy n THR 293 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1amy h GLN 294 N 2.03 0.39 -3.77 -0.78 4.20 -1.62 -3.47 115.11 112.09 1amy h GLN 294 Ca 0.00 -0.67 -0.40 0.00 0.06 0.00 0.00 58.65 57.63 1amy h GLN 294 Cb 0.43 0.25 0.01 0.00 0.30 0.00 0.00 27.48 28.48 1amy h GLN 294 CO 0.00 1.30 -0.56 0.72 -0.67 0.00 0.00 178.83 179.63 1amy n HIS 295 N -3.59 -1.47 0.23 2.96 8.25 -0.65 -4.86 115.22 116.10 1amy n HIS 295 Ca -0.22 0.24 0.06 0.00 -0.26 0.00 0.00 57.72 57.54 1amy n HIS 295 Cb 1.08 -4.10 0.52 0.00 1.12 0.00 0.00 29.99 28.61 1amy n HIS 295 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1amy h MET 296 N -0.63 0.00 0.00 -0.41 2.86 -0.11 -3.38 114.93 113.26 1amy h MET 296 Ca -0.50 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 56.98 1amy h MET 296 Cb 1.36 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.88 1amy h MET 296 CO 0.57 0.18 -0.28 1.87 1.06 0.00 0.00 176.91 180.31 1amy n TRP 297 N -4.25 -2.04 -2.14 -0.22 -0.00 -0.38 -4.92 117.44 103.49 1amy n TRP 297 Ca -0.02 -1.32 -0.34 0.00 -0.00 0.00 0.00 57.50 55.81 1amy n TRP 297 Cb 0.25 1.37 0.01 0.00 -0.00 0.00 0.00 31.31 32.94 1amy n TRP 297 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 1amy s PRO 298 N 0.39 3.27 0.13 5.87 0.02 -0.99 -4.47 135.00 139.22 1amy s PRO 298 Ca 0.28 1.46 -0.26 0.00 0.02 0.00 0.00 61.00 62.50 1amy s PRO 298 Cb 0.23 -2.01 -0.07 0.00 0.02 0.00 0.00 34.50 32.68 1amy s PRO 298 CO -0.16 -0.89 0.81 0.12 -0.33 0.00 0.00 177.00 176.55 1amy s PHE 299 N -2.05 3.85 -0.40 6.54 2.19 -1.26 -4.97 117.98 121.88 1amy s PHE 299 Ca 0.69 1.63 -0.35 0.00 0.33 0.00 0.00 56.93 59.23 1amy s PHE 299 Cb -0.21 -2.84 -0.15 0.00 -1.31 0.00 0.00 43.02 38.51 1amy s PHE 299 CO 0.31 0.39 1.63 -2.30 1.83 0.00 0.00 175.22 177.08 1amy n PRO 300 N 2.13 0.00 -0.03 10.12 -0.02 -1.26 -4.83 135.00 141.11 1amy n PRO 300 Ca -0.03 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.47 1amy n PRO 300 Cb 0.49 -1.19 0.36 0.00 -0.02 0.00 0.00 33.50 33.14 1amy n PRO 300 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1amy h SER 301 N 6.61 0.53 0.01 2.55 4.64 -2.01 -0.34 113.55 125.55 1amy h SER 301 Ca -0.12 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1amy h SER 301 Cb 1.12 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1amy h SER 301 CO 0.85 0.45 0.00 -0.90 -0.87 0.00 0.00 176.83 176.36 1amy n ASP 302 N -4.41 0.00 -0.04 4.97 5.75 -1.26 -2.64 116.55 118.92 1amy n ASP 302 Ca 0.03 -0.88 0.01 0.00 -0.01 0.00 0.00 54.79 53.95 1amy n ASP 302 Cb 0.11 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1amy n ASP 302 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1amy n ARG 303 N -1.01 1.71 0.19 0.11 1.74 -0.16 -4.79 116.66 114.46 1amy n ARG 303 Ca 0.21 -1.29 0.14 0.00 -0.77 0.00 0.00 57.85 56.14 1amy n ARG 303 Cb 0.10 -0.87 0.63 0.00 -1.02 0.00 0.00 32.46 31.30 1amy n ARG 303 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1amy h VAL 304 N 1.36 0.00 0.00 1.55 -1.51 -1.25 0.10 116.25 116.49 1amy h VAL 304 Ca 0.00 -0.20 -0.06 0.00 -1.23 0.00 0.00 66.70 65.21 1amy h VAL 304 Cb 0.77 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1amy h VAL 304 CO 0.00 0.00 -0.30 -0.03 -1.23 0.00 0.00 177.57 176.01 1amy h MET 305 N 0.00 0.00 0.00 5.19 1.85 -1.86 -1.77 114.93 118.33 1amy h MET 305 Ca 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 1amy h MET 305 Cb 0.26 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1amy h MET 305 CO 0.00 0.30 -0.66 1.96 -0.40 0.00 0.00 176.91 178.11 1amy h GLN 306 N 0.00 0.00 0.45 0.39 4.20 -1.30 -0.20 115.11 118.66 1amy h GLN 306 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1amy h GLN 306 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1amy h GLN 306 CO 0.04 0.66 -0.23 0.78 -0.67 0.00 0.00 178.83 179.41 1amy h GLY 307 N 3.18 -0.66 0.90 3.46 0.00 -1.29 -0.23 103.07 108.44 1amy h GLY 307 Ca -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1amy h GLY 307 CO 0.09 -0.24 0.09 -0.97 0.00 0.00 0.00 176.54 175.51 1amy h TYR 308 N -0.63 0.36 -0.82 5.60 0.05 -1.30 0.16 116.97 120.39 1amy h TYR 308 Ca -0.06 -0.03 0.20 0.00 0.05 0.00 0.00 58.73 58.89 1amy h TYR 308 Cb 0.49 -0.11 -0.13 0.00 1.01 0.00 0.00 36.73 38.00 1amy h TYR 308 CO -0.06 0.38 0.21 0.00 -1.05 0.00 0.00 178.16 177.65 1amy h ALA 309 N 0.94 1.13 0.36 3.88 0.00 -0.92 0.20 119.26 124.84 1amy h ALA 309 Ca 0.08 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1amy h ALA 309 Cb 0.18 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1amy h ALA 309 CO -0.01 -0.40 -0.17 -0.92 0.00 0.00 0.00 179.25 177.76 1amy h TYR 310 N 0.25 -0.44 -0.00 0.00 5.03 -0.39 -3.07 116.97 118.34 1amy h TYR 310 Ca 0.49 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.68 1amy h TYR 310 Cb 0.91 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 39.33 1amy h TYR 310 CO -0.27 -0.12 -0.52 -0.84 -1.32 0.00 0.00 178.16 175.09 1amy h ILE 311 N -0.96 1.38 0.00 1.81 3.07 -0.31 -1.76 117.51 120.74 1amy h ILE 311 Ca -0.05 -1.80 -0.08 0.00 1.55 0.00 0.00 64.86 64.49 1amy h ILE 311 Cb 0.52 1.97 -0.01 0.00 -0.27 0.00 0.00 36.82 39.03 1amy h ILE 311 CO 0.08 0.51 -0.37 -0.07 -1.05 0.00 0.00 178.15 177.25 1amy h LEU 312 N 0.00 0.00 0.00 0.16 -0.00 -0.74 -3.26 115.31 111.48 1amy h LEU 312 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 1amy h LEU 312 Cb 0.93 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.56 1amy h LEU 312 CO 0.07 0.37 -1.70 0.35 -0.00 0.00 0.00 178.44 177.53 1amy n THR 313 N -3.55 0.87 -2.23 0.22 -2.24 -1.10 -4.68 114.28 101.57 1amy n THR 313 Ca -0.00 -0.66 -0.28 0.00 -2.27 0.00 0.00 64.05 60.83 1amy n THR 313 Cb 0.50 -0.45 0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1amy n THR 313 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1amy s HIS 314 N -3.04 3.41 1.02 4.78 3.76 -0.68 -4.86 115.29 119.68 1amy s HIS 314 Ca -0.05 0.90 -0.16 0.00 -0.15 0.00 0.00 55.06 55.60 1amy s HIS 314 Cb 0.10 -2.71 0.25 0.00 1.11 0.00 0.00 32.58 31.32 1amy s HIS 314 CO 0.84 -0.76 0.56 -0.35 -0.85 0.00 0.00 174.74 174.18 1amy n PRO 315 N -2.64 -3.25 0.00 8.40 -0.04 -1.26 -4.87 135.00 131.34 1amy n PRO 315 Ca 0.04 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 1amy n PRO 315 Cb 0.56 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1amy n PRO 315 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1amy n GLY 316 N -3.38 -1.51 3.47 0.55 0.00 0.34 -4.88 105.19 99.79 1amy n GLY 316 Ca 0.09 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1amy n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1amy s THR 317 N -1.89 5.05 0.48 2.61 2.01 -0.04 -3.87 115.64 119.99 1amy s THR 317 Ca 0.00 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.32 1amy s THR 317 Cb 0.00 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.75 1amy s THR 317 CO 0.00 -0.11 1.08 -2.16 -0.69 0.00 0.00 174.62 172.74 1amy s PRO 318 N 1.67 3.76 -0.20 4.92 0.04 -1.26 -0.98 135.00 142.95 1amy s PRO 318 Ca 0.05 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1amy s PRO 318 Cb -0.18 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.20 1amy s PRO 318 CO 0.09 -0.49 -0.06 0.00 0.04 0.00 0.00 177.00 176.57 1amy s ILE 320 N 1.50 4.83 -0.14 0.00 1.01 0.17 -4.48 121.20 124.09 1amy s ILE 320 Ca -0.02 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1amy s ILE 320 Cb -0.17 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1amy s ILE 320 CO -0.07 -0.32 -0.14 0.12 0.00 0.00 0.00 174.94 174.53 1amy s PHE 321 N -2.12 2.80 0.01 3.97 5.36 -1.26 -1.44 117.98 125.29 1amy s PHE 321 Ca 0.50 -0.77 -0.02 0.00 -0.96 0.00 0.00 56.93 55.67 1amy s PHE 321 Cb -0.11 -1.86 -0.00 0.00 -0.34 0.00 0.00 43.02 40.71 1amy s PHE 321 CO 0.26 -0.30 0.53 0.98 -1.46 0.00 0.00 175.22 175.22 1amy n TYR 322 N 3.71 -0.03 -0.38 10.12 9.36 -0.81 -1.38 117.16 137.76 1amy n TYR 322 Ca -0.18 0.08 -0.03 0.00 3.32 0.00 0.00 57.90 61.08 1amy n TYR 322 Cb 0.52 -0.28 0.01 0.00 -0.63 0.00 0.00 39.34 38.96 1amy n TYR 322 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1amy h ASP 323 N 0.00 -1.56 -0.41 2.98 5.19 -1.87 0.56 116.42 121.30 1amy h ASP 323 Ca 0.01 0.31 0.04 0.00 -0.62 0.00 0.00 57.03 56.77 1amy h ASP 323 Cb 0.03 0.78 -0.04 0.00 0.18 0.00 0.00 39.33 40.28 1amy h ASP 323 CO -0.06 -0.28 0.17 0.45 -3.12 0.00 0.00 179.24 176.40 1amy h HIS 324 N -0.02 0.32 0.09 4.55 3.86 -1.60 0.33 115.15 122.68 1amy h HIS 324 Ca 0.30 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1amy h HIS 324 Cb 0.56 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1amy h HIS 324 CO -0.89 0.15 -0.04 0.35 0.86 0.00 0.00 177.93 178.35 1amy h PHE 325 N 0.36 -0.11 0.00 2.45 3.57 -1.26 -3.09 116.94 118.86 1amy h PHE 325 Ca 0.18 -0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.45 1amy h PHE 325 Cb 0.13 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1amy h PHE 325 CO -0.12 -0.07 -0.95 0.74 -2.23 0.00 0.00 178.31 175.68 1amy h PHE 326 N -0.32 0.63 -0.00 0.41 0.04 -0.97 -3.13 116.94 113.59 1amy h PHE 326 Ca -0.01 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1amy h PHE 326 Cb 0.09 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1amy h PHE 326 CO 0.05 1.16 -0.64 -0.25 -0.60 0.00 0.00 178.31 178.04 1amy n ASP 327 N -3.75 0.82 -0.75 2.17 8.00 0.96 -4.48 116.55 119.52 1amy n ASP 327 Ca -0.07 -0.91 0.10 0.00 0.71 0.00 0.00 54.79 54.63 1amy n ASP 327 Cb 0.84 0.92 0.07 0.00 -0.02 0.00 0.00 41.12 42.93 1amy n ASP 327 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1amy n TRP 328 N -1.17 0.00 -1.39 1.24 7.02 -0.01 -4.94 117.44 118.19 1amy n TRP 328 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1amy n TRP 328 Cb 0.24 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 1amy n TRP 328 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1amy n GLY 329 N 1.22 0.41 0.87 6.99 0.00 -1.25 -4.91 105.19 108.52 1amy n GLY 329 Ca 0.11 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.24 1amy n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1amy n LEU 330 N 0.00 3.18 -0.30 0.99 4.32 -1.20 -4.66 117.00 119.33 1amy n LEU 330 Ca 0.00 -1.85 0.13 0.00 -0.02 0.00 0.00 56.01 54.27 1amy n LEU 330 Cb 0.21 -0.28 0.29 0.00 -1.62 0.00 0.00 43.42 42.02 1amy n LEU 330 CO 0.00 0.77 0.98 0.50 -1.22 0.00 0.00 177.39 178.42 1amy h LYS 331 N 2.93 0.27 0.13 3.23 3.64 -1.73 -1.59 116.57 123.45 1amy h LYS 331 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1amy h LYS 331 Cb 0.81 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1amy h LYS 331 CO 0.00 0.18 -0.06 0.93 -2.27 0.00 0.00 179.45 178.22 1amy h GLU 332 N 0.28 -0.17 -0.28 1.90 3.07 -1.90 0.04 114.58 117.52 1amy h GLU 332 Ca 0.55 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.38 1amy h GLU 332 Cb 1.08 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1amy h GLU 332 CO -0.60 0.30 -0.00 0.93 -1.40 0.00 0.00 179.01 178.23 1amy h GLU 333 N -0.81 0.42 -0.55 2.33 5.08 -1.66 -1.20 114.58 118.18 1amy h GLU 333 Ca -0.02 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1amy h GLU 333 Cb 0.55 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1amy h GLU 333 CO 0.03 0.45 0.23 0.82 -1.00 0.00 0.00 179.01 179.54 1amy h ILE 334 N 0.41 1.22 -0.04 3.13 2.04 -1.25 -1.06 117.51 121.95 1amy h ILE 334 Ca 0.09 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1amy h ILE 334 Cb 0.28 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1amy h ILE 334 CO 0.01 0.26 -0.08 -0.78 0.00 0.00 0.00 178.15 177.55 1amy h ASP 335 N 0.75 -0.25 -0.64 1.72 1.82 0.02 -0.41 116.42 119.45 1amy h ASP 335 Ca 0.19 0.04 0.03 0.00 -0.39 0.00 0.00 57.03 56.90 1amy h ASP 335 Cb 0.19 0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.27 1amy h ASP 335 CO -0.02 -0.12 0.39 -0.09 -1.61 0.00 0.00 179.24 177.80 1amy h ARG 336 N -0.13 0.74 -0.77 0.28 2.43 -0.91 0.13 114.38 116.16 1amy h ARG 336 Ca 0.05 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1amy h ARG 336 Cb 0.19 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1amy h ARG 336 CO -0.11 0.49 0.41 -0.07 -1.51 0.00 0.00 179.97 179.18 1amy h LEU 337 N 0.77 0.96 -0.73 3.80 -0.00 -0.73 -0.62 115.31 118.76 1amy h LEU 337 Ca 0.26 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1amy h LEU 337 Cb 0.03 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.41 1amy h LEU 337 CO -0.11 0.79 0.40 0.58 -0.00 0.00 0.00 178.44 180.11 1amy h VAL 338 N 1.06 1.22 0.57 1.22 2.07 0.54 -0.26 116.25 122.68 1amy h VAL 338 Ca 0.27 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1amy h VAL 338 Cb 0.05 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1amy h VAL 338 CO -0.04 0.25 -0.27 -1.28 0.02 0.00 0.00 177.57 176.24 1amy h SER 339 N 1.01 -0.65 -0.89 0.57 0.87 -0.23 0.12 113.55 114.35 1amy h SER 339 Ca 0.26 -0.02 0.23 0.00 -1.23 0.00 0.00 61.79 61.03 1amy h SER 339 Cb 0.03 0.17 -0.16 0.00 -0.44 0.00 0.00 62.40 62.00 1amy h SER 339 CO -0.04 -0.39 0.03 0.58 -0.53 0.00 0.00 176.83 176.47 1amy h VAL 340 N -0.87 0.17 -0.27 2.23 2.07 -0.81 0.17 116.25 118.94 1amy h VAL 340 Ca -0.08 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1amy h VAL 340 Cb 0.63 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1amy h VAL 340 CO 0.13 0.01 0.10 -0.09 0.02 0.00 0.00 177.57 177.74 1amy h ARG 341 N 0.07 0.22 0.11 1.57 2.43 -0.52 -2.32 114.38 115.94 1amy h ARG 341 Ca 0.52 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 59.40 1amy h ARG 341 Cb 1.01 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1amy h ARG 341 CO -0.80 0.14 -1.28 1.79 -1.51 0.00 0.00 179.97 178.31 1amy h THR 342 N 0.22 1.45 -0.70 0.20 1.35 0.14 -2.61 112.91 112.96 1amy h THR 342 Ca 0.12 -3.05 0.10 0.00 -0.55 0.00 0.00 66.41 63.03 1amy h THR 342 Cb 0.08 2.90 -0.07 0.00 -1.73 0.00 0.00 68.15 69.32 1amy h THR 342 CO -0.11 0.88 0.33 -0.09 -0.25 0.00 0.00 175.52 176.28 1amy h ARG 343 N 0.07 0.54 -0.59 4.72 2.43 -0.73 -1.57 114.38 119.25 1amy h ARG 343 Ca -0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1amy h ARG 343 Cb 1.96 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1amy h ARG 343 CO 0.19 0.36 0.00 0.72 -1.51 0.00 0.00 179.97 179.73 1amy n HIS 344 N -4.89 0.96 -1.77 2.20 8.25 -0.88 -4.94 115.22 114.15 1amy n HIS 344 Ca 0.11 -0.41 -0.19 0.00 -0.26 0.00 0.00 57.72 56.96 1amy n HIS 344 Cb 0.28 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 1amy n HIS 344 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1amy n GLY 345 N 1.13 1.22 3.73 -1.41 0.00 -0.59 -4.95 105.19 104.32 1amy n GLY 345 Ca 0.19 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1amy n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1amy s ILE 346 N -2.77 2.20 0.06 -0.61 -1.09 -0.99 -4.99 121.20 113.01 1amy s ILE 346 Ca 0.00 0.12 -0.27 0.00 -2.23 0.00 0.00 60.65 58.26 1amy s ILE 346 Cb 0.00 -2.99 0.09 0.00 -1.58 0.00 0.00 42.46 37.97 1amy s ILE 346 CO 0.00 -0.03 0.99 -1.38 -1.23 0.00 0.00 174.94 173.29 1amy s HIS 347 N -1.52 -0.19 0.00 3.97 -3.43 -1.26 -4.81 115.29 108.05 1amy s HIS 347 Ca 0.80 -0.02 0.00 0.00 -0.80 0.00 0.00 55.06 55.04 1amy s HIS 347 Cb -0.35 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.39 1amy s HIS 347 CO 0.39 -0.64 0.00 0.09 -2.00 0.00 0.00 174.74 172.58 1amy n ASN 348 N -0.38 0.00 -0.84 7.38 4.13 -1.25 0.30 115.26 124.60 1amy n ASN 348 Ca -0.07 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.26 1amy n ASN 348 Cb 0.61 0.00 0.22 0.00 -1.54 0.00 0.00 39.78 39.07 1amy n ASN 348 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1amy n GLU 349 N 0.00 2.98 -1.54 3.52 1.02 -1.26 -0.50 120.64 124.86 1amy n GLU 349 Ca 0.00 -2.51 -0.45 0.00 -0.02 0.00 0.00 57.16 54.18 1amy n GLU 349 Cb 0.00 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 29.80 1amy n GLU 349 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1amy n SER 350 N 0.04 0.57 -4.74 1.62 7.64 0.15 -4.89 113.62 114.00 1amy n SER 350 Ca 0.17 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.78 1amy n SER 350 Cb 0.70 -1.20 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1amy n SER 350 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1amy s LYS 351 N -1.45 4.28 -0.03 1.43 2.20 -1.26 -4.67 119.74 120.24 1amy s LYS 351 Ca 0.60 2.26 0.07 0.00 -0.36 0.00 0.00 55.97 58.54 1amy s LYS 351 Cb -0.74 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 1amy s LYS 351 CO 0.59 -0.41 -0.25 -1.17 -0.36 0.00 0.00 175.35 173.74 1amy s LEU 352 N -0.10 2.05 -0.08 5.43 2.96 -1.26 -1.04 118.68 126.63 1amy s LEU 352 Ca 0.60 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1amy s LEU 352 Cb -0.41 -1.34 0.03 0.00 0.50 0.00 0.00 46.19 44.97 1amy s LEU 352 CO 0.41 0.30 -0.04 -1.58 -1.32 0.00 0.00 176.35 174.11 1amy s GLN 353 N -0.48 1.04 -0.14 1.98 0.74 -0.14 -5.01 119.66 117.66 1amy s GLN 353 Ca 0.06 -0.08 -0.20 0.00 0.05 0.00 0.00 55.36 55.19 1amy s GLN 353 Cb -0.11 -1.21 -0.04 0.00 1.10 0.00 0.00 33.01 32.75 1amy s GLN 353 CO 0.00 -0.24 0.55 0.42 -0.55 0.00 0.00 175.29 175.47 1amy s ILE 354 N 1.67 5.12 -0.21 -2.34 1.01 -1.26 0.05 121.20 125.23 1amy s ILE 354 Ca 0.02 1.08 -0.12 0.00 0.00 0.00 0.00 60.65 61.63 1amy s ILE 354 Cb -0.13 -3.88 -0.19 0.00 0.01 0.00 0.00 42.46 38.27 1amy s ILE 354 CO -0.05 0.24 0.06 -0.38 0.00 0.00 0.00 174.94 174.81 1amy n ILE 355 N 4.06 1.60 -3.78 2.92 5.41 -0.35 -4.95 119.36 124.26 1amy n ILE 355 Ca -0.05 -0.37 -0.13 0.00 1.00 0.00 0.00 62.75 63.20 1amy n ILE 355 Cb 0.51 -1.82 -0.10 0.00 -0.71 0.00 0.00 39.64 37.52 1amy n ILE 355 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1amy s GLU 356 N -2.48 0.44 -0.40 0.38 2.56 -1.04 -4.97 118.70 113.19 1amy s GLU 356 Ca -0.30 0.15 0.04 0.00 0.00 0.00 0.00 54.97 54.86 1amy s GLU 356 Cb 0.09 0.20 0.16 0.00 2.00 0.00 0.00 34.13 36.58 1amy s GLU 356 CO 0.62 -0.09 0.43 0.00 -0.56 0.00 0.00 175.26 175.66 1amy s ALA 357 N -0.42 -0.37 0.34 6.30 0.00 -1.24 -0.88 121.76 125.48 1amy s ALA 357 Ca -0.05 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 50.82 1amy s ALA 357 Cb -0.04 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1amy s ALA 357 CO 0.02 -2.13 0.17 0.34 0.00 0.00 0.00 175.76 174.15 1amy s ASP 358 N 1.07 4.78 0.32 0.00 -1.08 0.60 -4.16 116.67 118.20 1amy s ASP 358 Ca 0.22 -0.73 0.07 0.00 -0.52 0.00 0.00 52.55 51.59 1amy s ASP 358 Cb -0.09 -0.77 0.89 0.00 -1.46 0.00 0.00 42.92 41.49 1amy s ASP 358 CO -0.06 -0.31 1.52 0.00 0.52 0.00 0.00 175.17 176.84 1amy n ALA 359 N -1.19 0.62 -0.71 3.66 0.00 -1.26 -2.32 120.51 119.31 1amy n ALA 359 Ca -0.03 1.02 0.07 0.00 0.00 0.00 0.00 53.44 54.51 1amy n ALA 359 Cb 0.61 -0.82 0.20 0.00 0.00 0.00 0.00 19.45 19.44 1amy n ALA 359 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1amy n ASP 360 N -5.37 3.34 -3.50 0.00 5.75 -1.26 -2.03 116.55 113.48 1amy n ASP 360 Ca 0.26 -2.67 0.01 0.00 -0.01 0.00 0.00 54.79 52.38 1amy n ASP 360 Cb 0.88 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.52 1amy n ASP 360 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1amy s LEU 361 N -2.20 -0.97 -0.13 -2.12 2.96 -1.01 -1.75 118.68 113.47 1amy s LEU 361 Ca 0.33 1.20 0.01 0.00 -0.22 0.00 0.00 54.13 55.46 1amy s LEU 361 Cb 0.25 2.05 -0.01 0.00 0.50 0.00 0.00 46.19 48.99 1amy s LEU 361 CO 0.10 -0.18 -0.17 -0.47 -1.32 0.00 0.00 176.35 174.30 1amy s TYR 362 N 2.76 2.72 -0.06 5.38 5.04 -0.40 -0.29 117.35 132.50 1amy s TYR 362 Ca -0.02 -0.86 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 1amy s TYR 362 Cb -0.10 -1.81 0.02 0.00 0.35 0.00 0.00 41.96 40.42 1amy s TYR 362 CO -0.18 -0.34 -0.04 -1.17 -1.34 0.00 0.00 175.55 172.48 1amy s LEU 363 N 0.45 1.16 0.07 6.97 2.96 -0.06 -1.00 118.68 129.23 1amy s LEU 363 Ca -0.12 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1amy s LEU 363 Cb -0.16 -0.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 1amy s LEU 363 CO 0.06 -0.09 0.15 0.00 -1.32 0.00 0.00 176.35 175.14 1amy s ALA 364 N 1.25 -0.10 -0.10 5.97 0.00 0.19 -1.22 121.76 127.75 1amy s ALA 364 Ca -0.06 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1amy s ALA 364 Cb -0.14 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.41 1amy s ALA 364 CO -0.02 -0.46 -0.14 -2.00 0.00 0.00 0.00 175.76 173.14 1amy s GLU 365 N -3.68 2.04 -0.17 0.00 2.12 0.11 -0.84 118.70 118.27 1amy s GLU 365 Ca 0.04 -0.50 -0.05 0.00 0.36 0.00 0.00 54.97 54.82 1amy s GLU 365 Cb 0.05 -1.74 -0.03 0.00 0.26 0.00 0.00 34.13 32.67 1amy s GLU 365 CO -0.10 -0.05 -0.00 0.42 -0.54 0.00 0.00 175.26 174.99 1amy s ILE 366 N 0.95 4.17 -0.42 -3.70 -1.09 0.29 -0.96 121.20 120.44 1amy s ILE 366 Ca -0.08 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 1amy s ILE 366 Cb -0.15 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.87 1amy s ILE 366 CO -0.00 0.47 0.00 0.47 -1.23 0.00 0.00 174.94 174.65 1amy n ASP 367 N 3.65 -1.65 0.00 3.58 9.92 -0.21 -1.12 116.55 130.72 1amy n ASP 367 Ca -0.17 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1amy n ASP 367 Cb 0.52 -1.65 0.00 0.00 -0.64 0.00 0.00 41.12 39.35 1amy n ASP 367 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1amy n GLY 368 N -0.38 0.56 0.00 0.44 0.00 -1.26 -4.77 105.19 99.78 1amy n GLY 368 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1amy n GLY 368 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1amy n LYS 369 N -2.00 1.04 -4.04 1.61 5.02 -0.28 -4.82 118.16 114.69 1amy n LYS 369 Ca 0.00 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 1amy n LYS 369 Cb 0.00 -1.05 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 1amy n LYS 369 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1amy s VAL 370 N -2.18 0.37 -0.03 -0.18 1.01 -0.84 -0.79 120.40 117.77 1amy s VAL 370 Ca -0.01 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1amy s VAL 370 Cb 0.03 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.98 1amy s VAL 370 CO 0.20 -0.34 -0.04 -0.63 0.00 0.00 0.00 175.10 174.29 1amy s ILE 371 N -1.19 0.44 -0.08 2.22 1.01 -0.51 -0.55 121.20 122.55 1amy s ILE 371 Ca -0.10 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.50 1amy s ILE 371 Cb -0.09 -0.46 -0.00 0.00 0.01 0.00 0.00 42.46 41.92 1amy s ILE 371 CO -0.00 0.19 -0.24 0.54 0.00 0.00 0.00 174.94 175.42 1amy s VAL 372 N 0.73 2.06 -0.11 2.92 0.11 -0.02 -0.53 120.40 125.55 1amy s VAL 372 Ca -0.09 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 57.95 1amy s VAL 372 Cb -0.12 -1.76 0.01 0.00 -1.53 0.00 0.00 36.38 32.97 1amy s VAL 372 CO -0.00 0.56 -0.21 -0.75 -3.33 0.00 0.00 175.10 171.37 1amy s LYS 373 N 0.16 2.83 0.09 1.54 2.36 0.21 -0.64 119.74 126.29 1amy s LYS 373 Ca -0.13 -0.80 0.10 0.00 -2.55 0.00 0.00 55.97 52.59 1amy s LYS 373 Cb -0.16 -2.23 -0.04 0.00 -1.05 0.00 0.00 37.83 34.35 1amy s LYS 373 CO 0.07 0.06 -0.24 -0.51 1.55 0.00 0.00 175.35 176.28 1amy s LEU 374 N 0.63 2.39 0.00 5.43 1.43 -0.17 -1.24 118.68 127.15 1amy s LEU 374 Ca -0.13 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1amy s LEU 374 Cb -0.16 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1amy s LEU 374 CO 0.03 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1amy n GLY 375 N 1.19 3.45 0.14 -3.19 0.00 -0.49 -1.27 105.19 105.02 1amy n GLY 375 Ca -0.17 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.17 1amy n GLY 375 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1amy n PRO 376 N -1.53 0.61 -1.45 1.61 -0.04 -1.17 -4.40 135.00 128.64 1amy n PRO 376 Ca 0.00 -0.28 -0.53 0.00 -0.04 0.00 0.00 63.50 62.65 1amy n PRO 376 Cb 0.00 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 1amy n PRO 376 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1amy n ARG 377 N -0.95 0.91 0.28 0.54 3.00 -0.71 -4.87 116.66 114.85 1amy n ARG 377 Ca 0.12 0.27 -0.11 0.00 -0.00 0.00 0.00 57.85 58.13 1amy n ARG 377 Cb 0.31 -2.24 -0.05 0.00 0.00 0.00 0.00 32.46 30.48 1amy n ARG 377 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1amy h TYR 378 N 10.96 -0.67 0.00 -0.14 5.03 -1.92 -3.37 116.97 126.87 1amy h TYR 378 Ca -0.27 -0.02 -0.30 0.00 2.58 0.00 0.00 58.73 60.72 1amy h TYR 378 Cb 1.34 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 39.81 1amy h TYR 378 CO 0.93 -0.41 1.07 -0.40 -1.32 0.00 0.00 178.16 178.03 1amy n ASP 379 N -4.37 5.47 -0.15 -2.11 5.75 -1.26 -4.45 116.55 115.42 1amy n ASP 379 Ca -0.09 -2.38 -0.09 0.00 -0.01 0.00 0.00 54.79 52.22 1amy n ASP 379 Cb 0.28 -1.26 0.04 0.00 -1.03 0.00 0.00 41.12 39.16 1amy n ASP 379 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1amy h VAL 380 N 2.52 1.27 0.00 2.12 3.04 -1.99 -3.43 116.25 119.78 1amy h VAL 380 Ca 0.37 -1.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 1amy h VAL 380 Cb 0.90 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1amy h VAL 380 CO 0.77 0.44 0.00 0.61 -1.01 0.00 0.00 177.57 178.39 1amy n GLY 381 N -0.27 0.00 0.30 3.17 0.00 -1.26 -1.62 105.19 105.50 1amy n GLY 381 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1amy n GLY 381 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1amy n ASN 382 N 0.00 0.00 0.13 1.61 2.04 -1.26 -1.85 115.26 115.92 1amy n ASN 382 Ca 0.00 0.45 0.09 0.00 -0.44 0.00 0.00 54.58 54.68 1amy n ASN 382 Cb 0.00 -0.01 0.04 0.00 -2.53 0.00 0.00 39.78 37.27 1amy n ASN 382 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 1amy h LEU 383 N 0.00 0.00 -9.23 -4.53 3.38 -1.65 -3.45 115.31 99.83 1amy h LEU 383 Ca 0.02 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.39 1amy h LEU 383 Cb 1.81 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.44 1amy h LEU 383 CO -0.00 0.15 -0.48 0.27 0.09 0.00 0.00 178.44 178.47 1amy s ILE 384 N -3.21 5.39 1.07 1.22 -5.25 -0.77 -5.07 121.20 114.58 1amy s ILE 384 Ca 0.02 0.22 -0.17 0.00 -0.99 0.00 0.00 60.65 59.73 1amy s ILE 384 Cb 0.08 -3.49 0.23 0.00 2.95 0.00 0.00 42.46 42.23 1amy s ILE 384 CO 0.76 0.41 1.21 -2.84 -1.79 0.00 0.00 174.94 172.69 1amy s PRO 385 N 0.54 -0.18 0.18 0.37 0.02 -1.26 -4.97 135.00 129.70 1amy s PRO 385 Ca 0.09 -0.19 -0.30 0.00 0.02 0.00 0.00 61.00 60.61 1amy s PRO 385 Cb -0.12 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.59 1amy s PRO 385 CO 0.00 -2.99 1.34 0.20 -0.33 0.00 0.00 177.00 175.22 1amy s GLY 386 N -4.36 2.31 0.00 0.52 0.00 -1.26 -3.84 107.32 100.69 1amy s GLY 386 Ca 0.72 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.57 1amy s GLY 386 CO 0.54 2.16 0.00 0.61 0.00 0.00 0.00 173.10 176.42 1amy n GLY 387 N 2.66 0.59 2.66 0.20 0.00 -1.26 -5.03 105.19 105.00 1amy n GLY 387 Ca 0.08 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1amy n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1amy s PHE 388 N -2.01 0.07 0.17 1.61 0.08 -1.25 -1.87 117.98 114.79 1amy s PHE 388 Ca 0.00 -0.09 -0.04 0.00 0.12 0.00 0.00 56.93 56.93 1amy s PHE 388 Cb 0.00 -0.58 -0.05 0.00 -0.57 0.00 0.00 43.02 41.82 1amy s PHE 388 CO 0.00 -0.46 0.40 0.15 -0.10 0.00 0.00 175.22 175.20 1amy s LYS 389 N 2.18 3.59 -0.01 0.44 1.02 -0.27 -4.84 119.74 121.84 1amy s LYS 389 Ca 0.03 -0.16 -0.28 0.00 0.02 0.00 0.00 55.97 55.59 1amy s LYS 389 Cb -0.15 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1amy s LYS 389 CO -0.08 0.42 0.90 0.54 -0.92 0.00 0.00 175.35 176.21 1amy s VAL 390 N -1.76 4.90 -0.16 3.17 0.11 -1.26 -0.11 120.40 125.30 1amy s VAL 390 Ca 0.41 1.88 -0.10 0.00 -2.93 0.00 0.00 61.98 61.24 1amy s VAL 390 Cb -0.12 -4.24 -0.23 0.00 -1.53 0.00 0.00 36.38 30.26 1amy s VAL 390 CO 0.26 0.20 0.27 0.00 -3.33 0.00 0.00 175.10 172.50 1amy n ALA 391 N 3.79 0.90 -2.99 1.54 0.00 0.83 -4.86 120.51 119.71 1amy n ALA 391 Ca 0.04 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.75 1amy n ALA 391 Cb 0.51 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1amy n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1amy s ALA 392 N -2.51 -0.84 0.12 0.00 0.00 -1.07 -5.01 121.76 112.46 1amy s ALA 392 Ca -0.25 -0.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 1amy s ALA 392 Cb 0.07 0.51 0.07 0.00 0.00 0.00 0.00 23.12 23.78 1amy s ALA 392 CO 0.71 -0.54 0.79 -3.38 0.00 0.00 0.00 175.76 173.33 1amy s HIS 393 N -3.24 -0.35 0.00 0.00 -3.43 -1.26 -0.80 115.29 106.21 1amy s HIS 393 Ca -0.00 0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.37 1amy s HIS 393 Cb 0.01 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.75 1amy s HIS 393 CO -0.08 -0.79 0.00 0.41 -2.00 0.00 0.00 174.74 172.28 1amy n GLY 394 N -0.36 1.58 0.42 -1.38 0.00 -0.82 -4.98 105.19 99.66 1amy n GLY 394 Ca -0.10 -0.22 0.23 0.00 0.00 0.00 0.00 46.02 45.93 1amy n GLY 394 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1amy h ASN 395 N 0.00 0.17 0.00 1.61 -1.24 -1.98 -3.27 115.58 110.86 1amy h ASN 395 Ca 0.00 0.02 -0.14 0.00 0.71 0.00 0.00 56.30 56.89 1amy h ASN 395 Cb 0.00 -0.01 -0.11 0.00 0.73 0.00 0.00 38.32 38.92 1amy h ASN 395 CO 0.00 0.07 -0.03 0.47 -1.29 0.00 0.00 177.43 176.65 1amy n ASP 396 N -4.39 -1.46 -3.50 1.15 8.00 -1.26 -4.98 116.55 110.11 1amy n ASP 396 Ca 0.17 -2.06 -0.16 0.00 0.71 0.00 0.00 54.79 53.44 1amy n ASP 396 Cb 0.77 1.10 -0.05 0.00 -0.02 0.00 0.00 41.12 42.92 1amy n ASP 396 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1amy s TYR 397 N 0.10 -0.60 -0.19 1.24 1.13 -1.24 -1.39 117.35 116.41 1amy s TYR 397 Ca 0.12 0.84 -0.26 0.00 -1.41 0.00 0.00 57.07 56.37 1amy s TYR 397 Cb 0.21 0.44 0.07 0.00 -1.10 0.00 0.00 41.96 41.57 1amy s TYR 397 CO -0.06 -0.67 0.67 0.00 -2.51 0.00 0.00 175.55 172.98 1amy s ALA 398 N -1.99 -1.69 -0.01 9.51 0.00 -0.37 -1.95 121.76 125.27 1amy s ALA 398 Ca -0.07 1.69 0.05 0.00 0.00 0.00 0.00 51.96 53.63 1amy s ALA 398 Cb -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1amy s ALA 398 CO 0.03 -0.34 -0.16 0.54 0.00 0.00 0.00 175.76 175.83 1amy s VAL 399 N -0.16 1.24 0.20 0.00 0.11 0.02 -0.62 120.40 121.18 1amy s VAL 399 Ca -0.04 -0.68 0.09 0.00 -2.93 0.00 0.00 61.98 58.42 1amy s VAL 399 Cb -0.03 -1.03 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 1amy s VAL 399 CO 0.04 0.34 -0.08 0.26 -3.33 0.00 0.00 175.10 172.33 1amy s TRP 400 N -0.38 2.64 0.02 1.54 0.51 0.32 -0.12 118.94 123.46 1amy s TRP 400 Ca 0.06 -0.22 0.02 0.00 -2.12 0.00 0.00 56.10 53.84 1amy s TRP 400 Cb -0.06 -1.27 -0.01 0.00 -0.81 0.00 0.00 33.47 31.32 1amy s TRP 400 CO -0.01 0.53 -0.08 -1.83 -0.51 0.00 0.00 176.95 175.06 1amy s GLU 401 N -2.97 0.57 -0.26 4.98 -1.05 0.85 -1.42 118.70 119.40 1amy s GLU 401 Ca 0.26 -0.49 -0.29 0.00 -0.15 0.00 0.00 54.97 54.30 1amy s GLU 401 Cb -0.08 -0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 33.11 1amy s GLU 401 CO 0.16 0.12 1.68 0.21 0.95 0.00 0.00 175.26 178.37 1amy s LYS 402 N -0.82 3.63 0.00 -4.83 2.20 0.03 -1.12 119.74 118.84 1amy s LYS 402 Ca -0.02 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 1amy s LYS 402 Cb -0.06 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1amy s LYS 402 CO 0.00 -1.49 0.00 0.44 -0.36 0.00 0.00 175.35 173.94