#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amk n ALA 2 N 0.00 0.00 0.00 -1.46 0.00 -1.26 -5.02 120.51 112.77 1amk n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1amk n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1amk n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1amk n LYS 3 N -2.00 0.00 -2.69 0.00 5.02 -1.26 -4.95 118.16 112.27 1amk n LYS 3 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1amk n LYS 3 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 1amk n LYS 3 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1amk s PRO 4 N 0.00 2.10 0.18 1.97 0.04 -1.26 -4.98 135.00 133.05 1amk s PRO 4 Ca 0.00 -1.10 -0.33 0.00 0.04 0.00 0.00 61.00 59.61 1amk s PRO 4 Cb 0.00 -2.45 -0.13 0.00 0.04 0.00 0.00 34.50 31.95 1amk s PRO 4 CO 0.00 -1.07 1.62 0.94 0.04 0.00 0.00 177.00 178.54 1amk n GLN 5 N -2.54 2.35 -1.64 4.56 7.27 -1.26 -4.92 117.38 121.19 1amk n GLN 5 Ca 0.13 0.85 -0.32 0.00 0.07 0.00 0.00 57.00 57.72 1amk n GLN 5 Cb 0.60 -2.64 0.05 0.00 2.41 0.00 0.00 30.24 30.67 1amk n GLN 5 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1amk s PRO 6 N 0.99 2.76 -0.07 3.69 0.02 -1.26 -4.90 135.00 136.23 1amk s PRO 6 Ca 0.78 1.23 0.02 0.00 0.02 0.00 0.00 61.00 63.05 1amk s PRO 6 Cb -0.62 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 31.95 1amk s PRO 6 CO 0.36 -1.26 -0.13 0.42 -0.33 0.00 0.00 177.00 176.06 1amk s ILE 7 N -2.62 1.25 -0.23 2.83 1.01 -0.80 -1.58 121.20 121.07 1amk s ILE 7 Ca 0.63 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1amk s ILE 7 Cb -0.18 -1.13 0.05 0.00 0.01 0.00 0.00 42.46 41.20 1amk s ILE 7 CO 0.47 0.38 -0.13 0.00 0.00 0.00 0.00 174.94 175.66 1amk s ALA 8 N 0.68 2.37 -0.15 9.38 0.00 -0.33 -1.63 121.76 132.09 1amk s ALA 8 Ca -0.14 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.32 1amk s ALA 8 Cb -0.16 -1.42 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 1amk s ALA 8 CO 0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 175.76 174.71 1amk s ALA 9 N 1.22 2.43 -0.35 0.00 0.00 -0.70 -0.09 121.76 124.27 1amk s ALA 9 Ca -0.04 -1.04 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 1amk s ALA 9 Cb -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1amk s ALA 9 CO -0.08 0.01 0.63 0.00 0.00 0.00 0.00 175.76 176.33 1amk s ALA 10 N 0.74 3.47 -0.40 0.00 0.00 0.24 -0.31 121.76 125.50 1amk s ALA 10 Ca -0.07 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 1amk s ALA 10 Cb -0.16 -3.16 0.10 0.00 0.00 0.00 0.00 23.12 19.91 1amk s ALA 10 CO 0.01 -1.29 0.20 1.21 0.00 0.00 0.00 175.76 175.89 1amk s ASN 11 N 1.76 5.29 0.00 0.00 2.47 0.18 0.10 114.94 124.74 1amk s ASN 11 Ca 0.25 -1.92 0.28 0.00 0.42 0.00 0.00 52.86 51.88 1amk s ASN 11 Cb -0.15 -1.84 1.64 0.00 -1.45 0.00 0.00 41.25 39.45 1amk s ASN 11 CO 0.14 -0.53 1.99 0.79 -3.72 0.00 0.00 177.10 175.77 1amk n TRP 12 N 4.64 0.00 -0.81 0.43 8.01 -0.66 -4.34 117.44 124.72 1amk n TRP 12 Ca -0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 1amk n TRP 12 Cb 0.42 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.71 1amk n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1amk n LYS 13 N -1.01 0.00 -2.90 -0.99 5.02 -1.26 -2.38 118.16 114.64 1amk n LYS 13 Ca 0.20 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.12 1amk n LYS 13 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.10 1amk n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1amk s ASN 15 N -2.01 0.34 0.00 0.00 0.01 -1.00 -5.14 114.94 107.14 1amk s ASN 15 Ca 0.39 -1.04 0.00 0.00 -0.71 0.00 0.00 52.86 51.49 1amk s ASN 15 Cb 0.16 0.27 0.00 0.00 0.41 0.00 0.00 41.25 42.09 1amk s ASN 15 CO -0.05 -0.69 0.00 0.61 -1.51 0.00 0.00 177.10 175.46 1amk n GLY 16 N -0.02 3.80 3.28 0.66 0.00 -1.26 -4.79 105.19 106.86 1amk n GLY 16 Ca -0.10 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 1amk n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1amk s THR 17 N -1.19 1.64 0.55 2.61 -4.23 -1.26 -5.00 115.64 108.75 1amk s THR 17 Ca 0.00 -1.62 0.24 0.00 -1.18 0.00 0.00 61.69 59.12 1amk s THR 17 Cb 0.00 -1.57 0.34 0.00 1.34 0.00 0.00 72.50 72.62 1amk s THR 17 CO 0.00 -0.17 2.09 0.71 -0.54 0.00 0.00 174.62 176.71 1amk h THR 18 N 3.85 0.73 -0.04 3.99 1.35 -2.00 0.61 112.91 121.41 1amk h THR 18 Ca -0.44 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.24 1amk h THR 18 Cb 1.19 0.86 0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1amk h THR 18 CO 0.43 0.00 -0.66 0.00 -0.25 0.00 0.00 175.52 175.04 1amk h ALA 19 N 1.84 0.13 0.00 6.62 0.00 -1.99 -2.02 119.26 123.84 1amk h ALA 19 Ca 0.11 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1amk h ALA 19 Cb 0.49 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1amk h ALA 19 CO -0.00 0.44 -0.43 0.66 0.00 0.00 0.00 179.25 179.92 1amk h SER 20 N 0.09 0.00 -0.32 0.00 4.64 -1.68 -1.53 113.55 114.74 1amk h SER 20 Ca -0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 1amk h SER 20 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1amk h SER 20 CO 0.13 0.43 -0.27 0.40 -0.87 0.00 0.00 176.83 176.65 1amk h ILE 21 N 0.00 1.29 -0.07 0.95 2.04 -0.89 -1.96 117.51 118.88 1amk h ILE 21 Ca -0.00 -1.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.36 1amk h ILE 21 Cb 0.96 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1amk h ILE 21 CO 0.06 0.46 -0.28 -0.33 0.00 0.00 0.00 178.15 178.06 1amk h GLU 22 N 0.51 0.12 -0.22 2.37 5.08 -1.17 0.71 114.58 121.98 1amk h GLU 22 Ca 0.06 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1amk h GLU 22 Cb 0.84 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1amk h GLU 22 CO 0.07 0.39 -0.21 0.87 -1.00 0.00 0.00 179.01 179.14 1amk h LYS 23 N 0.11 0.53 -0.26 2.33 6.56 -0.77 -3.01 116.57 122.06 1amk h LYS 23 Ca 0.02 -0.27 -0.12 0.00 -1.06 0.00 0.00 60.65 59.21 1amk h LYS 23 Cb 0.55 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 1amk h LYS 23 CO 0.04 0.85 -0.33 1.25 -2.06 0.00 0.00 179.45 179.20 1amk h LEU 24 N 0.22 0.57 -0.53 2.94 5.85 -1.00 -2.47 115.31 120.89 1amk h LEU 24 Ca 0.04 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1amk h LEU 24 Cb 0.75 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1amk h LEU 24 CO 0.05 0.86 0.06 0.58 -0.34 0.00 0.00 178.44 179.66 1amk h VAL 25 N 0.47 1.26 -0.70 1.05 2.07 -0.90 0.43 116.25 119.93 1amk h VAL 25 Ca 0.05 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1amk h VAL 25 Cb 0.80 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1amk h VAL 25 CO 0.07 0.36 0.46 1.56 0.02 0.00 0.00 177.57 180.03 1amk h GLN 26 N 0.78 0.89 -0.24 1.57 4.20 -1.36 0.28 115.11 121.23 1amk h GLN 26 Ca 0.16 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1amk h GLN 26 Cb 0.44 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1amk h GLN 26 CO 0.01 0.59 -0.16 0.28 -0.67 0.00 0.00 178.83 178.88 1amk h VAL 27 N 0.92 1.31 -0.61 -0.54 2.07 -0.94 -2.44 116.25 116.01 1amk h VAL 27 Ca 0.26 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1amk h VAL 27 Cb -0.07 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1amk h VAL 27 CO -0.06 0.40 0.13 -0.26 0.02 0.00 0.00 177.57 177.79 1amk h PHE 28 N 0.24 1.01 -0.24 1.57 0.04 -0.06 -2.66 116.94 116.85 1amk h PHE 28 Ca 0.05 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 1amk h PHE 28 Cb 0.68 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1amk h PHE 28 CO 0.07 0.84 -0.09 -0.91 -0.60 0.00 0.00 178.31 177.63 1amk h ASN 29 N 0.92 0.35 -0.07 2.17 2.35 -0.43 -2.92 115.58 117.95 1amk h ASN 29 Ca 0.19 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1amk h ASN 29 Cb 0.36 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1amk h ASN 29 CO 0.00 0.48 0.00 -0.62 -1.65 0.00 0.00 177.43 175.65 1amk n GLU 30 N -4.26 1.33 -3.25 0.81 1.02 -0.93 -4.66 120.64 110.69 1amk n GLU 30 Ca 0.00 -0.49 -0.42 0.00 -0.02 0.00 0.00 57.16 56.23 1amk n GLU 30 Cb 0.27 -1.34 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 1amk n GLU 30 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1amk s HIS 31 N -1.91 3.16 -0.34 -0.32 2.46 -1.11 -5.00 115.29 112.23 1amk s HIS 31 Ca 0.30 -0.03 -0.29 0.00 0.47 0.00 0.00 55.06 55.51 1amk s HIS 31 Cb 0.15 -2.98 0.02 0.00 -0.13 0.00 0.00 32.58 29.64 1amk s HIS 31 CO 0.24 -0.64 1.14 0.99 -2.47 0.00 0.00 174.74 174.00 1amk s THR 32 N 2.38 4.37 -0.19 0.89 2.01 -1.26 -4.98 115.64 118.85 1amk s THR 32 Ca 0.17 1.54 -0.17 0.00 0.31 0.00 0.00 61.69 63.55 1amk s THR 32 Cb -0.16 -4.39 -0.04 0.00 0.01 0.00 0.00 72.50 67.93 1amk s THR 32 CO 0.14 -0.57 0.43 -0.63 -0.69 0.00 0.00 174.62 173.30 1amk s ILE 33 N 3.97 5.18 -0.43 1.82 1.01 -1.26 -4.96 121.20 126.53 1amk s ILE 33 Ca 0.48 0.78 0.22 0.00 0.00 0.00 0.00 60.65 62.13 1amk s ILE 33 Cb -0.12 -3.76 -0.29 0.00 0.01 0.00 0.00 42.46 38.29 1amk s ILE 33 CO 0.20 0.25 0.65 -1.54 0.00 0.00 0.00 174.94 174.50 1amk n SER 34 N 4.42 0.41 -4.98 3.58 3.41 -1.26 -5.00 113.62 114.20 1amk n SER 34 Ca -0.08 -0.41 -0.22 0.00 -0.26 0.00 0.00 58.87 57.90 1amk n SER 34 Cb 0.51 1.59 0.03 0.00 -0.26 0.00 0.00 64.21 66.08 1amk n SER 34 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1amk s HIS 35 N -3.31 1.57 -0.54 7.33 -3.43 -1.26 -5.05 115.29 110.60 1amk s HIS 35 Ca -0.01 -0.76 -0.28 0.00 -0.80 0.00 0.00 55.06 53.21 1amk s HIS 35 Cb 0.15 -2.09 0.02 0.00 -1.43 0.00 0.00 32.58 29.23 1amk s HIS 35 CO 0.89 -0.83 1.30 0.34 -2.00 0.00 0.00 174.74 174.45 1amk s ASP 36 N -4.49 6.33 0.01 7.38 2.15 -1.26 -4.96 116.67 121.82 1amk s ASP 36 Ca 0.50 0.31 -0.22 0.00 0.43 0.00 0.00 52.55 53.57 1amk s ASP 36 Cb -0.04 -2.55 0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1amk s ASP 36 CO 0.31 -1.54 0.49 0.54 -0.17 0.00 0.00 175.17 174.80 1amk s VAL 37 N 5.41 0.03 -0.21 1.11 0.11 -1.26 -4.25 120.40 121.34 1amk s VAL 37 Ca 0.50 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1amk s VAL 37 Cb -0.09 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1amk s VAL 37 CO 0.27 -0.15 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.27 1amk s GLN 38 N -1.86 3.45 0.13 1.54 2.00 -0.61 -4.87 119.66 119.44 1amk s GLN 38 Ca -0.09 -0.60 -0.11 0.00 -2.00 0.00 0.00 55.36 52.57 1amk s GLN 38 Cb -0.02 -3.02 -0.06 0.00 0.80 0.00 0.00 33.01 30.71 1amk s GLN 38 CO 0.03 -0.12 0.48 0.00 -0.50 0.00 0.00 175.29 175.18 1amk s VAL 40 N -1.51 0.41 -0.29 0.00 1.01 0.86 -1.57 120.40 119.32 1amk s VAL 40 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1amk s VAL 40 Cb -0.14 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.92 1amk s VAL 40 CO 0.19 0.14 -0.03 0.54 0.00 0.00 0.00 175.10 175.94 1amk s VAL 41 N 0.22 2.64 -0.72 2.92 0.11 -0.37 0.79 120.40 125.99 1amk s VAL 41 Ca -0.02 -1.56 -0.17 0.00 -2.93 0.00 0.00 61.98 57.30 1amk s VAL 41 Cb -0.06 -2.56 0.15 0.00 -1.53 0.00 0.00 36.38 32.38 1amk s VAL 41 CO -0.00 -0.12 0.77 0.00 -3.33 0.00 0.00 175.10 172.41 1amk s ALA 42 N 1.17 3.66 0.59 1.54 0.00 0.28 -2.22 121.76 126.79 1amk s ALA 42 Ca -0.05 -2.74 -0.00 0.00 0.00 0.00 0.00 51.96 49.17 1amk s ALA 42 Cb -0.20 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.39 1amk s ALA 42 CO -0.03 -2.39 0.84 -1.25 0.00 0.00 0.00 175.76 172.92 1amk s PRO 43 N 1.68 2.38 0.84 0.00 0.04 -1.26 -1.65 135.00 137.04 1amk s PRO 43 Ca 0.16 -0.76 -0.11 0.00 0.04 0.00 0.00 61.00 60.33 1amk s PRO 43 Cb -0.17 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.04 1amk s PRO 43 CO -0.02 -0.89 1.09 0.95 0.04 0.00 0.00 177.00 178.17 1amk s THR 44 N -2.88 2.97 0.18 1.26 -4.23 -1.26 -4.28 115.64 107.39 1amk s THR 44 Ca 0.59 0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 61.27 1amk s THR 44 Cb -0.10 -2.84 0.08 0.00 1.34 0.00 0.00 72.50 70.98 1amk s THR 44 CO 0.40 -0.41 1.73 -0.26 -0.54 0.00 0.00 174.62 175.55 1amk h PHE 45 N -1.34 0.21 -0.05 3.99 0.04 -1.97 -1.78 116.94 116.03 1amk h PHE 45 Ca -0.47 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.29 1amk h PHE 45 Cb 1.26 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 1amk h PHE 45 CO 0.49 0.05 -0.11 -0.39 -0.60 0.00 0.00 178.31 177.74 1amk h VAL 46 N 0.27 1.11 0.00 -0.55 -1.51 -2.03 -2.77 116.25 110.78 1amk h VAL 46 Ca 0.22 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1amk h VAL 46 Cb 0.25 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1amk h VAL 46 CO -0.25 0.15 -0.28 1.41 -1.23 0.00 0.00 177.57 177.37 1amk n HIS 47 N -4.36 0.16 -0.34 5.19 8.25 -0.74 -4.28 115.22 119.10 1amk n HIS 47 Ca -0.02 0.05 0.06 0.00 -0.26 0.00 0.00 57.72 57.54 1amk n HIS 47 Cb 0.21 -0.46 0.21 0.00 1.12 0.00 0.00 29.99 31.07 1amk n HIS 47 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1amk h ILE 48 N 0.00 0.91 -0.34 1.59 2.04 -1.07 -1.98 117.51 118.66 1amk h ILE 48 Ca 0.00 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 1amk h ILE 48 Cb 0.55 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1amk h ILE 48 CO 0.00 0.17 -0.25 -0.65 0.00 0.00 0.00 178.15 177.42 1amk h PRO 49 N 0.91 0.77 -0.33 2.37 0.11 -1.79 -1.81 132.00 132.22 1amk h PRO 49 Ca 0.46 -0.37 0.05 0.00 0.11 0.00 0.00 66.00 66.25 1amk h PRO 49 Cb 0.46 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1amk h PRO 49 CO -0.27 1.00 0.23 1.25 -0.21 0.00 0.00 178.00 180.00 1amk h LEU 50 N 0.54 0.20 -0.02 2.35 5.85 -1.76 -1.88 115.31 120.58 1amk h LEU 50 Ca 0.06 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1amk h LEU 50 Cb 0.81 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1amk h LEU 50 CO 0.07 0.13 -0.87 0.58 -0.34 0.00 0.00 178.44 178.00 1amk h VAL 51 N 0.22 1.51 -0.03 1.05 2.07 -0.94 -2.54 116.25 117.59 1amk h VAL 51 Ca 0.15 -3.11 -0.16 0.00 0.82 0.00 0.00 66.70 64.39 1amk h VAL 51 Cb 0.30 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1amk h VAL 51 CO -0.03 0.86 -0.71 1.56 0.02 0.00 0.00 177.57 179.27 1amk h GLN 52 N 0.00 0.16 0.00 1.57 4.20 -0.74 0.14 115.11 120.44 1amk h GLN 52 Ca -0.01 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 1amk h GLN 52 Cb 1.66 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.45 1amk h GLN 52 CO 0.11 0.80 -0.88 0.00 -0.67 0.00 0.00 178.83 178.20 1amk h ALA 53 N 1.16 0.65 0.00 3.87 0.00 -1.29 -3.38 119.26 120.27 1amk h ALA 53 Ca -0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.14 1amk h ALA 53 Cb 1.25 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1amk h ALA 53 CO 0.10 0.72 -1.67 1.63 0.00 0.00 0.00 179.25 180.04 1amk n LYS 54 N -3.08 2.08 -1.85 0.00 4.76 -0.97 -4.93 118.16 114.18 1amk n LYS 54 Ca -0.03 -0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1amk n LYS 54 Cb 0.77 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 32.67 1amk n LYS 54 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1amk s LEU 55 N -4.61 4.38 0.00 -0.35 2.96 0.50 -4.78 118.68 116.78 1amk s LEU 55 Ca -0.05 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1amk s LEU 55 Cb 0.04 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1amk s LEU 55 CO 0.42 -0.93 0.00 0.54 -1.32 0.00 0.00 176.35 175.06 1amk n ARG 56 N 5.80 3.25 -1.80 1.98 1.74 -1.26 -4.87 116.66 121.50 1amk n ARG 56 Ca 0.17 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 1amk n ARG 56 Cb 0.40 -0.53 -0.03 0.00 -1.02 0.00 0.00 32.46 31.29 1amk n ARG 56 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1amk s ASN 57 N -0.81 6.53 0.62 0.55 3.84 -1.26 -4.88 114.94 119.52 1amk s ASN 57 Ca 0.00 2.52 0.35 0.00 0.21 0.00 0.00 52.86 55.94 1amk s ASN 57 Cb 0.00 -2.54 2.02 0.00 -0.55 0.00 0.00 41.25 40.19 1amk s ASN 57 CO 0.00 -1.00 2.30 1.55 -2.79 0.00 0.00 177.10 177.16 1amk h PRO 58 N 9.97 0.00 -0.08 0.43 0.13 -1.95 -2.84 132.00 137.65 1amk h PRO 58 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1amk h PRO 58 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1amk h PRO 58 CO 0.94 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.34 1amk n LYS 59 N -3.60 1.28 -4.08 0.86 4.76 -1.26 -4.85 118.16 111.26 1amk n LYS 59 Ca -0.03 -0.42 -0.34 0.00 -2.87 0.00 0.00 58.31 54.65 1amk n LYS 59 Cb 0.08 -1.27 -0.07 0.00 -1.84 0.00 0.00 35.03 31.93 1amk n LYS 59 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1amk s TYR 60 N -1.90 3.34 0.12 2.13 1.51 -1.08 -0.67 117.35 120.81 1amk s TYR 60 Ca 0.24 0.25 0.06 0.00 -1.01 0.00 0.00 57.07 56.61 1amk s TYR 60 Cb 0.12 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1amk s TYR 60 CO 0.18 0.57 -0.15 0.14 -1.11 0.00 0.00 175.55 175.19 1amk s VAL 61 N -1.17 1.36 -0.12 0.71 -7.23 -0.61 -4.97 120.40 108.37 1amk s VAL 61 Ca 0.22 -1.69 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 1amk s VAL 61 Cb -0.12 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 1amk s VAL 61 CO 0.13 -0.38 0.11 -0.63 -0.31 0.00 0.00 175.10 174.02 1amk s ILE 62 N -2.03 5.27 0.16 -0.62 1.01 -1.26 -1.23 121.20 122.49 1amk s ILE 62 Ca 0.08 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.93 1amk s ILE 62 Cb -0.05 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1amk s ILE 62 CO 0.03 0.59 -0.15 -0.55 0.00 0.00 0.00 174.94 174.87 1amk s SER 63 N -0.82 2.32 0.60 3.58 0.15 -0.94 -4.11 113.70 114.47 1amk s SER 63 Ca 0.14 -0.92 -0.05 0.00 0.70 0.00 0.00 55.95 55.82 1amk s SER 63 Cb -0.12 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1amk s SER 63 CO 0.03 -0.15 0.89 0.00 1.20 0.00 0.00 173.24 175.21 1amk s ALA 64 N -2.54 3.38 -1.31 5.45 0.00 -0.33 -4.02 121.76 122.39 1amk s ALA 64 Ca 0.16 -0.85 0.25 0.00 0.00 0.00 0.00 51.96 51.51 1amk s ALA 64 Cb -0.03 -2.50 0.48 0.00 0.00 0.00 0.00 23.12 21.07 1amk s ALA 64 CO 0.05 -0.86 1.39 0.39 0.00 0.00 0.00 175.76 176.73 1amk n GLU 65 N -2.58 0.35 0.00 0.00 1.02 -1.26 -1.69 120.64 116.48 1amk n GLU 65 Ca 0.05 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1amk n GLU 65 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1amk n GLU 65 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1amk n ASN 66 N -1.13 0.00 0.00 1.62 5.15 -1.21 -4.46 115.26 115.23 1amk n ASN 66 Ca 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1amk n ASN 66 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 1amk n ASN 66 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1amk n ALA 67 N -0.08 0.00 -2.65 5.20 0.00 -1.26 -4.94 120.51 116.79 1amk n ALA 67 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1amk n ALA 67 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1amk n ALA 67 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1amk s ILE 68 N -2.00 3.48 0.08 0.00 -4.36 -0.37 -4.96 121.20 113.07 1amk s ILE 68 Ca 0.00 -1.84 -0.18 0.00 -0.26 0.00 0.00 60.65 58.37 1amk s ILE 68 Cb 0.00 -2.84 -0.09 0.00 1.25 0.00 0.00 42.46 40.78 1amk s ILE 68 CO 0.00 -0.33 1.47 0.00 0.24 0.00 0.00 174.94 176.32 1amk h ALA 69 N 2.02 0.33 -4.13 2.27 0.00 -1.92 -0.59 119.26 117.24 1amk h ALA 69 Ca -0.45 -0.26 -0.65 0.00 0.00 0.00 0.00 54.91 53.55 1amk h ALA 69 Cb 1.24 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.69 1amk h ALA 69 CO 0.60 0.12 -0.86 0.15 0.00 0.00 0.00 179.25 179.26 1amk s LYS 70 N -4.77 1.57 0.84 0.00 -0.14 -1.26 -4.14 119.74 111.84 1amk s LYS 70 Ca -0.14 -1.11 -0.11 0.00 -1.36 0.00 0.00 55.97 53.25 1amk s LYS 70 Cb 0.07 -1.80 0.09 0.00 -1.68 0.00 0.00 37.83 34.52 1amk s LYS 70 CO 0.76 0.45 1.10 -1.12 -0.76 0.00 0.00 175.35 175.78 1amk s SER 71 N -1.42 4.09 0.00 2.83 0.01 -1.26 -4.80 113.70 113.15 1amk s SER 71 Ca 0.11 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.73 1amk s SER 71 Cb -0.10 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1amk s SER 71 CO 0.03 -2.23 0.00 0.61 0.41 0.00 0.00 173.24 172.05 1amk n GLY 72 N -1.74 0.14 2.36 3.44 0.00 -1.26 -4.97 105.19 103.17 1amk n GLY 72 Ca 0.07 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1amk n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amk n ALA 73 N -0.49 7.04 -3.38 4.61 0.00 -1.26 -4.79 120.51 122.24 1amk n ALA 73 Ca 0.00 -3.53 -0.27 0.00 0.00 0.00 0.00 53.44 49.64 1amk n ALA 73 Cb 0.00 -2.90 -0.08 0.00 0.00 0.00 0.00 19.45 16.47 1amk n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1amk n PHE 74 N 2.46 3.34 -1.63 0.00 3.72 -1.26 -5.09 117.46 119.00 1amk n PHE 74 Ca 0.66 -4.10 -0.60 0.00 -0.05 0.00 0.00 57.45 53.35 1amk n PHE 74 Cb 0.34 -0.54 -0.08 0.00 -0.94 0.00 0.00 39.48 38.26 1amk n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1amk n THR 75 N 0.85 0.06 0.00 4.37 -1.04 -1.26 -1.91 114.28 115.35 1amk n THR 75 Ca 0.29 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1amk n THR 75 Cb 0.42 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 1amk n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1amk n GLY 76 N 2.98 3.16 3.97 3.41 0.00 -1.26 -5.05 105.19 112.39 1amk n GLY 76 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 1amk n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1amk s GLU 77 N -0.41 2.49 -0.04 1.61 0.41 -0.80 -5.12 118.70 116.84 1amk s GLU 77 Ca 0.00 -0.71 0.03 0.00 -0.41 0.00 0.00 54.97 53.88 1amk s GLU 77 Cb 0.00 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 1amk s GLU 77 CO 0.00 -0.79 -0.13 0.08 -0.49 0.00 0.00 175.26 173.93 1amk s VAL 78 N -2.83 1.13 0.40 2.63 1.01 -1.26 -5.02 120.40 116.45 1amk s VAL 78 Ca 0.58 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1amk s VAL 78 Cb -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1amk s VAL 78 CO 0.39 0.34 0.55 -0.94 0.00 0.00 0.00 175.10 175.44 1amk s SER 79 N 0.23 5.74 0.15 3.32 1.04 -1.26 -1.23 113.70 121.69 1amk s SER 79 Ca -0.06 -0.31 -0.15 0.00 0.48 0.00 0.00 55.95 55.91 1amk s SER 79 Cb -0.11 -0.87 0.03 0.00 0.10 0.00 0.00 66.02 65.17 1amk s SER 79 CO 0.02 -0.68 1.73 0.24 0.98 0.00 0.00 173.24 175.53 1amk h MET 80 N 0.68 0.69 -0.40 4.02 2.86 -1.26 -1.81 114.93 119.73 1amk h MET 80 Ca -0.42 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.04 1amk h MET 80 Cb 1.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1amk h MET 80 CO 0.48 0.59 -0.08 -1.35 1.06 0.00 0.00 176.91 177.60 1amk h PRO 81 N 0.63 0.68 -0.50 -0.22 0.11 -1.86 0.27 132.00 131.10 1amk h PRO 81 Ca 0.16 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1amk h PRO 81 Cb 0.13 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1amk h PRO 81 CO -0.02 0.75 0.24 0.82 -0.21 0.00 0.00 178.00 179.59 1amk h ILE 82 N 0.63 1.17 0.05 4.15 2.04 -1.90 -1.84 117.51 121.80 1amk h ILE 82 Ca 0.11 -0.46 -0.23 0.00 1.00 0.00 0.00 64.86 65.28 1amk h ILE 82 Cb 0.51 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1amk h ILE 82 CO 0.03 0.19 -1.05 -0.07 0.00 0.00 0.00 178.15 177.25 1amk h LEU 83 N 0.70 0.26 0.10 1.44 3.38 -0.45 -2.85 115.31 117.88 1amk h LEU 83 Ca 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1amk h LEU 83 Cb 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1amk h LEU 83 CO -0.02 1.14 -0.05 0.50 0.09 0.00 0.00 178.44 180.10 1amk h LYS 84 N 0.07 -0.13 -1.13 1.13 3.64 -0.49 -1.54 116.57 118.12 1amk h LYS 84 Ca -0.07 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.63 1amk h LYS 84 Cb 1.76 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 33.52 1amk h LYS 84 CO 0.16 0.02 0.75 0.22 -2.27 0.00 0.00 179.45 178.33 1amk h ASP 85 N -0.26 0.31 -0.09 4.20 3.58 -1.40 0.36 116.42 123.12 1amk h ASP 85 Ca -0.01 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1amk h ASP 85 Cb 0.21 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1amk h ASP 85 CO 0.02 0.02 0.00 0.00 -2.88 0.00 0.00 179.24 176.40 1amk n ILE 86 N -4.53 0.11 -0.91 2.25 3.06 -0.83 -4.93 119.36 113.58 1amk n ILE 86 Ca 0.28 -0.26 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 1amk n ILE 86 Cb 1.06 0.29 0.00 0.00 0.54 0.00 0.00 39.64 41.53 1amk n ILE 86 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1amk n GLY 87 N 1.10 0.83 3.66 4.50 0.00 0.13 -5.02 105.19 110.38 1amk n GLY 87 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1amk n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1amk s VAL 88 N -3.25 5.04 -0.07 1.61 1.01 -0.64 -4.95 120.40 119.15 1amk s VAL 88 Ca 0.00 1.12 0.18 0.00 0.00 0.00 0.00 61.98 63.27 1amk s VAL 88 Cb 0.00 -3.92 0.36 0.00 0.00 0.00 0.00 36.38 32.82 1amk s VAL 88 CO 0.00 0.12 1.16 0.00 0.00 0.00 0.00 175.10 176.38 1amk n HIS 89 N 5.02 0.00 -4.20 5.22 1.44 -1.26 -3.74 115.22 117.70 1amk n HIS 89 Ca -0.02 -0.75 -0.17 0.00 -2.01 0.00 0.00 57.72 54.77 1amk n HIS 89 Cb 0.50 -0.16 -0.11 0.00 0.12 0.00 0.00 29.99 30.33 1amk n HIS 89 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1amk s TRP 90 N -1.11 1.24 -0.09 -1.40 0.52 -1.26 -1.32 118.94 115.52 1amk s TRP 90 Ca 0.30 -0.57 -0.24 0.00 0.02 0.00 0.00 56.10 55.61 1amk s TRP 90 Cb 0.32 -0.67 0.05 0.00 -1.15 0.00 0.00 33.47 32.03 1amk s TRP 90 CO -0.10 0.08 0.56 0.54 0.02 0.00 0.00 176.95 178.05 1amk s VAL 91 N -2.06 0.01 -0.21 4.03 0.11 -1.09 -1.19 120.40 120.01 1amk s VAL 91 Ca 0.05 -0.12 -0.11 0.00 -2.93 0.00 0.00 61.98 58.87 1amk s VAL 91 Cb -0.05 -0.86 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 1amk s VAL 91 CO 0.02 -0.06 0.20 -0.63 -3.33 0.00 0.00 175.10 171.29 1amk s ILE 92 N -0.79 5.35 0.14 7.04 1.01 -0.68 -1.81 121.20 131.46 1amk s ILE 92 Ca -0.08 0.29 0.07 0.00 0.00 0.00 0.00 60.65 60.92 1amk s ILE 92 Cb -0.02 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1amk s ILE 92 CO 0.06 0.37 -0.15 -0.76 0.00 0.00 0.00 174.94 174.46 1amk s LEU 93 N 0.82 2.44 -1.38 2.97 1.43 -0.83 -3.34 118.68 120.78 1amk s LEU 93 Ca 0.10 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1amk s LEU 93 Cb -0.13 -0.61 0.02 0.00 0.03 0.00 0.00 46.19 45.50 1amk s LEU 93 CO 0.03 -0.14 0.32 0.61 0.23 0.00 0.00 176.35 177.40 1amk n GLY 94 N 0.30 -0.50 3.77 -3.19 0.00 -1.26 -1.33 105.19 102.97 1amk n GLY 94 Ca -0.14 0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1amk n GLY 94 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1amk s HIS 95 N -2.94 2.80 0.23 1.61 2.46 -1.26 -4.21 115.29 113.97 1amk s HIS 95 Ca 0.20 1.38 -0.05 0.00 0.47 0.00 0.00 55.06 57.06 1amk s HIS 95 Cb -0.10 -3.73 0.41 0.00 -0.13 0.00 0.00 32.58 29.04 1amk s HIS 95 CO 0.25 -2.21 1.24 0.45 -2.47 0.00 0.00 174.74 172.00 1amk n SER 96 N 0.23 -0.25 0.13 9.88 2.88 -1.26 -0.59 113.62 124.65 1amk n SER 96 Ca 0.03 1.36 0.06 0.00 -1.33 0.00 0.00 58.87 58.99 1amk n SER 96 Cb 0.43 -0.43 0.52 0.00 -0.75 0.00 0.00 64.21 63.98 1amk n SER 96 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1amk h GLU 97 N 0.00 0.26 0.10 -1.46 5.08 -1.98 0.66 114.58 117.24 1amk h GLU 97 Ca 0.40 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.52 1amk h GLU 97 Cb 0.66 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.87 1amk h GLU 97 CO -0.80 0.20 -0.91 0.00 -1.00 0.00 0.00 179.01 176.50 1amk h ARG 98 N 0.26 0.44 -0.71 2.33 3.08 -1.19 0.72 114.38 119.31 1amk h ARG 98 Ca 0.07 -0.61 0.03 0.00 0.07 0.00 0.00 59.98 59.54 1amk h ARG 98 Cb 0.02 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1amk h ARG 98 CO -0.01 1.25 0.45 0.00 -1.07 0.00 0.00 179.97 180.59 1amk h ARG 99 N -0.08 0.87 0.04 0.04 3.08 -1.02 -2.15 114.38 115.17 1amk h ARG 99 Ca -0.14 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1amk h ARG 99 Cb 1.65 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 1amk h ARG 99 CO 0.17 0.57 -0.52 1.15 -1.07 0.00 0.00 179.97 180.28 1amk h THR 100 N 0.89 1.52 0.00 2.04 2.02 0.27 -3.34 112.91 116.32 1amk h THR 100 Ca 0.28 -2.37 -0.18 0.00 0.77 0.00 0.00 66.41 64.91 1amk h THR 100 Cb -0.01 3.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.47 1amk h THR 100 CO -0.10 0.60 -1.48 -1.22 0.37 0.00 0.00 175.52 173.69 1amk n TYR 101 N -4.41 0.95 -2.00 3.16 4.01 0.25 -4.37 117.16 114.74 1amk n TYR 101 Ca -0.16 0.32 0.02 0.00 -0.16 0.00 0.00 57.90 57.92 1amk n TYR 101 Cb 0.63 -1.09 0.12 0.00 -0.31 0.00 0.00 39.34 38.69 1amk n TYR 101 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1amk n TYR 102 N -2.89 0.39 -3.99 -0.72 4.01 -0.93 -5.03 117.16 107.99 1amk n TYR 102 Ca -0.11 -1.32 -0.34 0.00 -0.16 0.00 0.00 57.90 55.97 1amk n TYR 102 Cb 0.86 -0.23 -0.01 0.00 -0.31 0.00 0.00 39.34 39.66 1amk n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1amk n GLY 103 N -0.55 -0.52 3.57 2.72 0.00 -0.96 -4.90 105.19 104.55 1amk n GLY 103 Ca 0.17 0.23 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 1amk n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1amk s GLU 104 N -6.82 3.69 0.73 1.61 2.02 -0.85 -4.98 118.70 114.10 1amk s GLU 104 Ca 0.30 -0.09 -0.06 0.00 0.02 0.00 0.00 54.97 55.14 1amk s GLU 104 Cb -0.17 -3.79 0.09 0.00 0.10 0.00 0.00 34.13 30.36 1amk s GLU 104 CO 0.76 -0.60 1.03 0.95 0.02 0.00 0.00 175.26 177.42 1amk s THR 105 N 2.39 2.25 0.09 3.63 -4.23 -1.26 -4.13 115.64 114.37 1amk s THR 105 Ca 0.19 -0.32 -0.36 0.00 -1.18 0.00 0.00 61.69 60.02 1amk s THR 105 Cb -0.15 -2.93 -0.17 0.00 1.34 0.00 0.00 72.50 70.59 1amk s THR 105 CO 0.13 0.00 1.57 0.44 -0.54 0.00 0.00 174.62 176.21 1amk h ASP 106 N -0.67 -1.39 -0.97 3.99 3.32 -1.99 -0.61 116.42 118.11 1amk h ASP 106 Ca -0.43 0.11 0.22 0.00 0.02 0.00 0.00 57.03 56.95 1amk h ASP 106 Cb 1.30 0.46 -0.12 0.00 0.22 0.00 0.00 39.33 41.19 1amk h ASP 106 CO 0.54 -0.66 0.55 -0.08 -1.72 0.00 0.00 179.24 177.86 1amk h GLU 107 N -1.00 0.59 -0.01 3.56 4.22 -1.96 1.21 114.58 121.19 1amk h GLU 107 Ca -0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.34 1amk h GLU 107 Cb 0.87 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1amk h GLU 107 CO -0.07 0.39 0.00 0.82 -2.18 0.00 0.00 179.01 177.97 1amk h ILE 108 N 0.61 1.19 -0.26 2.32 2.04 -1.85 0.16 117.51 121.71 1amk h ILE 108 Ca 0.59 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.93 1amk h ILE 108 Cb 1.05 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1amk h ILE 108 CO -0.45 0.14 0.09 0.58 0.00 0.00 0.00 178.15 178.52 1amk h VAL 109 N -0.22 0.94 -0.61 1.67 2.07 0.13 0.66 116.25 120.88 1amk h VAL 109 Ca 0.00 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1amk h VAL 109 Cb 0.23 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1amk h VAL 109 CO 0.00 0.04 0.41 0.00 0.02 0.00 0.00 177.57 178.04 1amk h ALA 110 N 1.16 1.94 0.03 1.67 0.00 0.17 0.12 119.26 124.35 1amk h ALA 110 Ca 0.11 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 1amk h ALA 110 Cb 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1amk h ALA 110 CO -0.11 -0.06 -0.92 -0.56 0.00 0.00 0.00 179.25 177.59 1amk h GLN 111 N 0.48 0.56 -0.60 0.00 3.07 0.67 -2.30 115.11 117.00 1amk h GLN 111 Ca 0.28 -0.65 0.04 0.00 0.09 0.00 0.00 58.65 58.40 1amk h GLN 111 Cb 0.46 0.20 -0.04 0.00 0.08 0.00 0.00 27.48 28.17 1amk h GLN 111 CO -0.08 1.26 0.35 0.87 0.09 0.00 0.00 178.83 181.32 1amk h LYS 112 N 0.15 0.66 -0.44 0.06 1.57 -0.24 -2.16 116.57 116.17 1amk h LYS 112 Ca -0.12 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1amk h LYS 112 Cb 1.61 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.75 1amk h LYS 112 CO 0.18 0.44 0.29 0.28 -0.57 0.00 0.00 179.45 180.06 1amk h VAL 113 N 0.68 1.10 0.25 0.50 2.07 -0.75 -1.67 116.25 118.43 1amk h VAL 113 Ca 0.25 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1amk h VAL 113 Cb 0.07 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1amk h VAL 113 CO -0.12 0.11 -0.12 -1.28 0.02 0.00 0.00 177.57 176.17 1amk h SER 114 N 0.58 -0.28 -0.50 0.57 0.87 -1.18 -0.96 113.55 112.64 1amk h SER 114 Ca 0.17 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1amk h SER 114 Cb -0.05 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1amk h SER 114 CO -0.05 -0.19 0.29 -0.33 -0.53 0.00 0.00 176.83 176.03 1amk h GLU 115 N -0.34 0.56 -0.82 2.24 4.39 -1.38 0.44 114.58 119.67 1amk h GLU 115 Ca -0.03 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1amk h GLU 115 Cb 0.26 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1amk h GLU 115 CO 0.06 0.37 0.49 0.00 -1.16 0.00 0.00 179.01 178.77 1amk h ALA 116 N 1.23 1.33 0.34 3.43 0.00 -1.16 0.67 119.26 125.09 1amk h ALA 116 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1amk h ALA 116 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1amk h ALA 116 CO -0.10 0.58 -0.34 0.00 0.00 0.00 0.00 179.25 179.39 1amk h LYS 118 N -0.70 0.65 0.00 0.00 1.57 0.15 0.42 116.57 118.65 1amk h LYS 118 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1amk h LYS 118 Cb 0.64 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1amk h LYS 118 CO -0.07 0.43 0.00 1.04 -0.57 0.00 0.00 179.45 180.28 1amk n GLN 119 N -4.71 0.89 -1.06 3.15 6.02 0.22 -4.87 117.38 117.02 1amk n GLN 119 Ca 0.23 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.20 1amk n GLN 119 Cb 0.63 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.66 1amk n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1amk n GLY 120 N 0.56 0.56 3.84 1.08 0.00 0.14 -5.05 105.19 106.32 1amk n GLY 120 Ca 0.09 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1amk n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1amk s PHE 121 N -2.06 3.41 -0.05 1.61 0.40 -0.57 -5.00 117.98 115.72 1amk s PHE 121 Ca 0.00 1.42 -0.20 0.00 -0.60 0.00 0.00 56.93 57.55 1amk s PHE 121 Cb 0.00 -2.81 -0.05 0.00 0.51 0.00 0.00 43.02 40.67 1amk s PHE 121 CO 0.00 -0.65 0.55 -1.64 0.70 0.00 0.00 175.22 174.18 1amk s MET 122 N -4.49 4.30 0.02 0.44 -1.94 -0.43 -4.57 119.30 112.63 1amk s MET 122 Ca 0.58 0.63 0.06 0.00 -1.71 0.00 0.00 55.69 55.25 1amk s MET 122 Cb -0.11 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.33 1amk s MET 122 CO 0.41 0.30 -0.18 0.08 -0.01 0.00 0.00 175.02 175.62 1amk s VAL 123 N 0.10 1.44 -0.39 -6.03 1.01 0.15 -2.65 120.40 114.03 1amk s VAL 123 Ca 0.29 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1amk s VAL 123 Cb -0.17 -1.24 0.10 0.00 0.00 0.00 0.00 36.38 35.07 1amk s VAL 123 CO 0.15 0.23 0.17 -0.63 0.00 0.00 0.00 175.10 175.02 1amk s ILE 124 N -0.66 3.17 -0.13 2.22 1.01 -0.75 0.17 121.20 126.24 1amk s ILE 124 Ca 0.06 -2.00 -0.15 0.00 0.00 0.00 0.00 60.65 58.57 1amk s ILE 124 Cb -0.08 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1amk s ILE 124 CO 0.01 -0.61 0.34 0.00 0.00 0.00 0.00 174.94 174.68 1amk s ALA 125 N 1.14 3.59 -0.12 9.38 0.00 0.99 -1.97 121.76 134.77 1amk s ALA 125 Ca 0.07 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 1amk s ALA 125 Cb -0.22 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 1amk s ALA 125 CO -0.04 0.15 0.30 0.00 0.00 0.00 0.00 175.76 176.17 1amk s ILE 127 N -0.05 0.90 0.00 0.00 -4.36 -0.41 -4.66 121.20 112.62 1amk s ILE 127 Ca 0.18 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 1amk s ILE 127 Cb -0.14 -1.70 0.00 0.00 1.25 0.00 0.00 42.46 41.88 1amk s ILE 127 CO 0.06 -0.79 0.00 0.61 0.24 0.00 0.00 174.94 175.06 1amk n GLY 128 N -0.02 2.99 3.93 6.27 0.00 -1.26 -0.55 105.19 116.55 1amk n GLY 128 Ca -0.12 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1amk n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1amk s GLU 129 N -2.00 3.48 0.79 1.61 1.03 -1.26 -4.74 118.70 117.61 1amk s GLU 129 Ca 0.00 -0.43 -0.08 0.00 0.03 0.00 0.00 54.97 54.49 1amk s GLU 129 Cb 0.00 -2.93 0.12 0.00 -0.80 0.00 0.00 34.13 30.52 1amk s GLU 129 CO 0.00 0.50 1.11 0.95 -1.33 0.00 0.00 175.26 176.49 1amk s THR 130 N -1.72 2.15 0.23 1.83 -4.23 -1.26 -0.66 115.64 111.97 1amk s THR 130 Ca 0.37 -0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.60 1amk s THR 130 Cb -0.12 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 70.86 1amk s THR 130 CO 0.28 0.00 1.64 0.25 -0.54 0.00 0.00 174.62 176.25 1amk h LEU 131 N -0.91 0.70 -0.56 4.79 5.85 -1.97 -1.91 115.31 121.29 1amk h LEU 131 Ca -0.43 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.09 1amk h LEU 131 Cb 1.28 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1amk h LEU 131 CO 0.50 0.93 0.28 1.56 -0.34 0.00 0.00 178.44 181.37 1amk h GLN 132 N 0.59 0.52 -0.29 1.25 7.50 -1.98 0.25 115.11 122.95 1amk h GLN 132 Ca 0.08 -0.03 0.05 0.00 0.50 0.00 0.00 58.65 59.25 1amk h GLN 132 Cb 0.75 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.12 1amk h GLN 132 CO 0.06 0.34 0.01 1.96 -1.50 0.00 0.00 178.83 179.71 1amk h GLN 133 N 0.53 0.10 -0.06 1.46 4.20 -1.84 0.03 115.11 119.53 1amk h GLN 133 Ca 0.25 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1amk h GLN 133 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1amk h GLN 133 CO -0.18 0.07 0.02 -0.09 -0.67 0.00 0.00 178.83 177.98 1amk h ARG 134 N 0.10 0.05 0.00 1.46 9.65 -0.90 0.77 114.38 125.52 1amk h ARG 134 Ca 0.14 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1amk h ARG 134 Cb 0.18 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1amk h ARG 134 CO -0.22 0.04 -0.22 0.93 2.80 0.00 0.00 179.97 183.29 1amk h GLU 135 N 0.06 0.00 -0.66 0.20 4.39 0.56 -2.41 114.58 116.71 1amk h GLU 135 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1amk h GLU 135 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1amk h GLU 135 CO -0.02 0.22 0.00 0.00 -1.16 0.00 0.00 179.01 178.05 1amk n ALA 136 N -2.25 2.92 -4.00 3.43 0.00 -0.11 -4.84 120.51 115.66 1amk n ALA 136 Ca -0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 53.44 52.33 1amk n ALA 136 Cb 0.39 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1amk n ALA 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1amk n ASN 137 N 0.36 -3.55 -0.37 0.00 4.13 -0.91 -4.84 115.26 110.09 1amk n ASN 137 Ca 0.12 -0.88 0.06 0.00 1.68 0.00 0.00 54.58 55.56 1amk n ASN 137 Cb 0.56 -3.45 0.02 0.00 -1.54 0.00 0.00 39.78 35.37 1amk n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1amk n GLN 138 N -4.53 1.52 -0.11 3.52 6.02 0.26 -4.67 117.38 119.39 1amk n GLN 138 Ca -0.01 -0.90 -0.06 0.00 -0.01 0.00 0.00 57.00 56.02 1amk n GLN 138 Cb 0.54 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.62 1amk n GLN 138 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1amk h THR 139 N 1.79 0.37 0.30 5.09 2.02 -1.77 -2.78 112.91 117.93 1amk h THR 139 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1amk h THR 139 Cb 0.46 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1amk h THR 139 CO 0.00 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 175.59 1amk h ALA 140 N 1.02 -0.63 -0.72 6.16 0.00 -1.92 -2.35 119.26 120.82 1amk h ALA 140 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1amk h ALA 140 Cb 0.46 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1amk h ALA 140 CO -0.49 -0.89 0.39 0.87 0.00 0.00 0.00 179.25 179.14 1amk h LYS 141 N -0.63 1.00 0.51 0.00 1.57 -1.87 -2.04 116.57 115.12 1amk h LYS 141 Ca -0.01 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1amk h LYS 141 Cb 0.57 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1amk h LYS 141 CO -0.06 0.74 -0.51 0.28 -0.57 0.00 0.00 179.45 179.33 1amk h VAL 142 N 1.01 0.01 -0.96 0.50 2.07 -1.44 0.38 116.25 117.82 1amk h VAL 142 Ca 0.26 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.94 1amk h VAL 142 Cb 0.03 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 29.71 1amk h VAL 142 CO -0.04 0.00 0.56 -0.37 0.02 0.00 0.00 177.57 177.74 1amk h VAL 143 N -1.02 0.75 -0.44 2.57 -1.51 -1.10 -0.24 116.25 115.26 1amk h VAL 143 Ca -0.06 -0.26 -0.10 0.00 -1.23 0.00 0.00 66.70 65.04 1amk h VAL 143 Cb 0.88 -0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 1amk h VAL 143 CO -0.06 0.14 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.20 1amk h LEU 144 N 0.76 0.81 -0.19 4.19 3.38 -0.77 -1.68 115.31 121.80 1amk h LEU 144 Ca 0.53 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1amk h LEU 144 Cb 0.75 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1amk h LEU 144 CO -0.36 0.96 -0.05 0.28 0.09 0.00 0.00 178.44 179.36 1amk h SER 145 N 0.72 -0.18 -0.22 -0.43 0.02 0.15 0.24 113.55 113.85 1amk h SER 145 Ca 0.11 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1amk h SER 145 Cb 0.65 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1amk h SER 145 CO 0.05 -0.07 -0.14 1.56 -1.14 0.00 0.00 176.83 177.08 1amk h GLN 146 N -0.00 0.48 -0.62 3.45 4.20 -1.26 -2.22 115.11 119.14 1amk h GLN 146 Ca 0.09 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1amk h GLN 146 Cb 0.14 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1amk h GLN 146 CO -0.20 0.78 0.30 1.15 -0.67 0.00 0.00 178.83 180.20 1amk h THR 147 N 0.17 1.21 -0.51 -0.54 2.02 -1.20 -2.02 112.91 112.05 1amk h THR 147 Ca 0.04 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1amk h THR 147 Cb 0.66 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1amk h THR 147 CO 0.04 0.24 0.22 0.77 0.37 0.00 0.00 175.52 177.16 1amk h SER 148 N 0.84 0.65 -0.25 4.18 4.64 -0.50 -0.42 113.55 122.69 1amk h SER 148 Ca 0.21 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1amk h SER 148 Cb 0.10 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1amk h SER 148 CO -0.03 0.58 -0.04 0.00 -0.87 0.00 0.00 176.83 176.47 1amk h ALA 149 N 1.52 1.24 -0.03 5.18 0.00 -0.76 -1.62 119.26 124.79 1amk h ALA 149 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1amk h ALA 149 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1amk h ALA 149 CO -0.02 0.50 -0.06 0.82 0.00 0.00 0.00 179.25 180.49 1amk h ILE 150 N 0.57 1.44 -0.29 0.00 2.04 -0.70 -3.22 117.51 117.34 1amk h ILE 150 Ca 0.11 -1.39 0.08 0.00 1.00 0.00 0.00 64.86 64.66 1amk h ILE 150 Cb 0.43 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1amk h ILE 150 CO 0.02 0.37 0.23 0.00 0.00 0.00 0.00 178.15 178.78 1amk h ALA 151 N 0.45 2.16 0.00 1.87 0.00 -0.89 -2.19 119.26 120.66 1amk h ALA 151 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1amk h ALA 151 Cb 0.64 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1amk h ALA 151 CO 0.01 -0.38 -0.32 0.00 0.00 0.00 0.00 179.25 178.56 1amk h ALA 152 N 1.81 1.18 -0.10 0.00 0.00 -1.30 -3.06 119.26 117.79 1amk h ALA 152 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1amk h ALA 152 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1amk h ALA 152 CO -0.00 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.28 1amk n LYS 153 N -3.74 2.15 -4.31 0.00 4.01 -0.83 -4.99 118.16 110.45 1amk n LYS 153 Ca -0.01 -1.69 -0.25 0.00 -0.51 0.00 0.00 58.31 55.85 1amk n LYS 153 Cb 0.42 -1.47 -0.08 0.00 -0.51 0.00 0.00 35.03 33.39 1amk n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1amk s LEU 154 N -1.88 3.05 0.17 -0.35 1.43 -1.16 -4.70 118.68 115.25 1amk s LEU 154 Ca 0.33 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1amk s LEU 154 Cb 0.21 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1amk s LEU 154 CO 0.31 0.05 0.29 -0.89 0.23 0.00 0.00 176.35 176.34 1amk s THR 155 N -2.10 5.25 0.47 5.49 2.01 -1.26 -4.95 115.64 120.55 1amk s THR 155 Ca 0.29 -0.79 0.28 0.00 0.31 0.00 0.00 61.69 61.78 1amk s THR 155 Cb -0.07 -3.74 0.48 0.00 0.01 0.00 0.00 72.50 69.18 1amk s THR 155 CO 0.18 -0.15 1.77 0.50 -0.69 0.00 0.00 174.62 176.22 1amk h LYS 156 N 1.93 0.18 0.00 4.92 3.64 -1.96 0.75 116.57 126.03 1amk h LYS 156 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1amk h LYS 156 Cb 1.20 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1amk h LYS 156 CO 0.67 0.12 -0.44 -0.40 -2.27 0.00 0.00 179.45 177.12 1amk n ASP 157 N -4.42 0.46 0.28 4.20 5.75 -1.26 -3.58 116.55 117.97 1amk n ASP 157 Ca 0.27 -0.06 0.17 0.00 -0.01 0.00 0.00 54.79 55.16 1amk n ASP 157 Cb 1.12 0.10 0.74 0.00 -1.03 0.00 0.00 41.12 42.05 1amk n ASP 157 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1amk h ALA 158 N 2.91 1.02 -0.09 2.12 0.00 0.17 -2.73 119.26 122.65 1amk h ALA 158 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1amk h ALA 158 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1amk h ALA 158 CO 0.00 0.04 0.09 -1.49 0.00 0.00 0.00 179.25 177.90 1amk h TRP 159 N 0.00 0.00 0.00 0.00 4.06 -1.61 -0.63 115.95 117.76 1amk h TRP 159 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1amk h TRP 159 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1amk h TRP 159 CO 0.00 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.97 1amk h ASN 160 N 0.00 0.00 -0.02 -3.49 2.35 -1.74 -1.34 115.58 111.35 1amk h ASN 160 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1amk h ASN 160 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1amk h ASN 160 CO -0.00 0.00 -0.17 0.00 -1.65 0.00 0.00 177.43 175.61 1amk n GLN 161 N -2.66 1.51 -3.55 0.81 6.02 -0.25 -5.00 117.38 114.26 1amk n GLN 161 Ca -0.01 -1.13 -0.37 0.00 -0.01 0.00 0.00 57.00 55.48 1amk n GLN 161 Cb 0.13 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 1amk n GLN 161 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1amk s VAL 162 N -1.63 5.08 -0.01 5.09 1.01 -0.51 0.33 120.40 129.76 1amk s VAL 162 Ca 0.16 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1amk s VAL 162 Cb 0.13 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1amk s VAL 162 CO 0.30 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 175.16 1amk s VAL 163 N -1.19 0.37 -0.12 2.92 1.01 0.13 -4.60 120.40 118.92 1amk s VAL 163 Ca 0.26 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1amk s VAL 163 Cb -0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1amk s VAL 163 CO 0.14 0.13 0.10 -0.76 0.00 0.00 0.00 175.10 174.72 1amk s LEU 164 N 0.23 4.15 -0.23 3.92 1.43 -1.08 -0.00 118.68 127.10 1amk s LEU 164 Ca -0.02 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1amk s LEU 164 Cb -0.06 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.20 1amk s LEU 164 CO -0.00 0.37 -0.14 0.00 0.23 0.00 0.00 176.35 176.81 1amk s ALA 165 N -0.82 2.40 -0.39 4.21 0.00 0.15 0.10 121.76 127.42 1amk s ALA 165 Ca 0.13 -1.51 -0.19 0.00 0.00 0.00 0.00 51.96 50.40 1amk s ALA 165 Cb -0.12 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1amk s ALA 165 CO 0.03 -0.87 0.53 -0.47 0.00 0.00 0.00 175.76 174.97 1amk s TYR 166 N 1.21 3.15 -0.35 0.00 5.04 -0.03 -1.29 117.35 125.07 1amk s TYR 166 Ca -0.03 -0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.61 1amk s TYR 166 Cb -0.17 -3.02 0.11 0.00 0.35 0.00 0.00 41.96 39.22 1amk s TYR 166 CO -0.08 -0.66 0.10 -1.21 -1.34 0.00 0.00 175.55 172.36 1amk s GLU 167 N 2.44 1.26 0.07 4.97 2.02 0.29 -2.08 118.70 127.67 1amk s GLU 167 Ca 0.18 -1.69 -0.31 0.00 0.02 0.00 0.00 54.97 53.16 1amk s GLU 167 Cb -0.15 -2.75 -0.11 0.00 0.10 0.00 0.00 34.13 31.22 1amk s GLU 167 CO 0.15 -0.99 1.87 -0.35 0.02 0.00 0.00 175.26 175.96 1amk n PRO 168 N 4.29 2.70 -0.36 0.39 -0.04 -1.25 -4.37 135.00 136.36 1amk n PRO 168 Ca 0.02 0.99 0.26 0.00 -0.04 0.00 0.00 63.50 64.73 1amk n PRO 168 Cb 0.41 -2.88 0.52 0.00 -0.04 0.00 0.00 33.50 31.50 1amk n PRO 168 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1amk h VAL 169 N 4.99 0.38 0.00 0.52 2.07 -1.18 0.76 116.25 123.79 1amk h VAL 169 Ca -0.48 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1amk h VAL 169 Cb 1.24 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1amk h VAL 169 CO 0.94 0.06 0.00 -2.67 0.02 0.00 0.00 177.57 175.92 1amk n TRP 170 N -4.78 0.66 0.98 1.57 4.27 -1.26 -2.78 117.44 116.10 1amk n TRP 170 Ca 0.30 0.26 0.10 0.00 -3.89 0.00 0.00 57.50 54.27 1amk n TRP 170 Cb 1.01 -0.92 -0.05 0.00 -1.36 0.00 0.00 31.31 30.00 1amk n TRP 170 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1amk n ALA 171 N -1.72 3.96 -2.65 -1.67 0.00 0.25 -4.65 120.51 114.03 1amk n ALA 171 Ca 0.02 -0.62 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 1amk n ALA 171 Cb 0.22 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1amk n ALA 171 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1amk s ILE 172 N -2.63 4.63 -0.13 0.00 1.01 -1.12 -1.09 121.20 121.87 1amk s ILE 172 Ca 0.14 1.91 0.00 0.00 0.00 0.00 0.00 60.65 62.70 1amk s ILE 172 Cb 0.17 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.30 1amk s ILE 172 CO 0.67 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1amk n GLY 173 N 3.53 0.27 0.08 6.18 0.00 -1.26 -4.86 105.19 109.13 1amk n GLY 173 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1amk n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1amk n THR 174 N -2.33 0.75 -0.08 2.61 -2.24 -1.22 -4.94 114.28 106.84 1amk n THR 174 Ca -0.01 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1amk n THR 174 Cb 0.36 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1amk n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amk n GLY 175 N 1.35 1.05 2.94 3.38 0.00 -1.26 -4.96 105.19 107.69 1amk n GLY 175 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1amk n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1amk n LYS 176 N -2.00 4.17 -1.68 1.61 5.02 -1.26 -5.04 118.16 118.98 1amk n LYS 176 Ca 0.00 -4.57 -0.37 0.00 -2.02 0.00 0.00 58.31 51.35 1amk n LYS 176 Cb 0.00 -2.48 0.06 0.00 -0.02 0.00 0.00 35.03 32.59 1amk n LYS 176 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1amk n VAL 177 N 1.32 4.39 -2.69 -0.18 3.14 -1.26 -4.23 118.33 118.81 1amk n VAL 177 Ca 0.26 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.74 1amk n VAL 177 Cb 0.34 -1.36 -0.06 0.00 -1.06 0.00 0.00 33.84 31.71 1amk n VAL 177 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1amk s ALA 178 N -1.43 3.35 0.82 1.55 0.00 -1.26 -5.00 121.76 119.79 1amk s ALA 178 Ca 0.79 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 1amk s ALA 178 Cb -0.40 -3.24 0.09 0.00 0.00 0.00 0.00 23.12 19.57 1amk s ALA 178 CO 0.43 0.12 1.15 0.95 0.00 0.00 0.00 175.76 178.41 1amk s THR 179 N -1.14 2.48 0.41 0.00 -4.23 -1.26 -4.67 115.64 107.24 1amk s THR 179 Ca 0.42 0.18 0.14 0.00 -1.18 0.00 0.00 61.69 61.25 1amk s THR 179 Cb -0.27 -2.48 0.35 0.00 1.34 0.00 0.00 72.50 71.43 1amk s THR 179 CO 0.34 -0.18 1.91 -0.65 -0.54 0.00 0.00 174.62 175.50 1amk h PRO 180 N -1.17 0.45 -0.36 3.99 0.11 -1.94 -0.39 132.00 132.68 1amk h PRO 180 Ca -0.45 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1amk h PRO 180 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1amk h PRO 180 CO 0.47 0.30 -0.14 0.93 -0.21 0.00 0.00 178.00 179.34 1amk h GLU 181 N 0.46 0.74 -0.02 1.05 3.07 -1.97 0.24 114.58 118.16 1amk h GLU 181 Ca 0.38 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1amk h GLU 181 Cb 0.81 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1amk h GLU 181 CO -0.13 0.92 0.01 1.96 -1.40 0.00 0.00 179.01 180.36 1amk h GLN 182 N 0.53 0.02 0.03 2.33 4.20 -1.45 -1.42 115.11 119.35 1amk h GLN 182 Ca 0.08 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1amk h GLN 182 Cb 0.68 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 1amk h GLN 182 CO 0.05 0.13 -0.51 0.00 -0.67 0.00 0.00 178.83 177.83 1amk h ALA 183 N 0.89 -0.89 -1.00 3.87 0.00 -1.05 -2.02 119.26 119.05 1amk h ALA 183 Ca 0.01 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.06 1amk h ALA 183 Cb 0.12 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1amk h ALA 183 CO -0.00 -1.08 0.63 0.37 0.00 0.00 0.00 179.25 179.17 1amk h GLN 184 N -0.67 0.53 -0.21 0.00 5.75 -0.52 0.22 115.11 120.20 1amk h GLN 184 Ca 0.02 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 1amk h GLN 184 Cb 0.72 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1amk h GLN 184 CO -0.33 0.35 -0.20 1.05 -2.65 0.00 0.00 178.83 177.05 1amk h GLU 185 N 0.54 0.37 0.06 1.69 4.11 -0.51 -2.61 114.58 118.23 1amk h GLU 185 Ca 0.58 -0.12 -0.24 0.00 0.07 0.00 0.00 59.36 59.65 1amk h GLU 185 Cb 1.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1amk h GLU 185 CO -0.33 0.56 -1.09 0.28 0.07 0.00 0.00 179.01 178.49 1amk h VAL 186 N 0.33 1.56 -0.58 -1.06 2.07 -0.34 -3.13 116.25 115.11 1amk h VAL 186 Ca 0.06 -3.07 -0.06 0.00 0.82 0.00 0.00 66.70 64.45 1amk h VAL 186 Cb 0.55 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 1amk h VAL 186 CO 0.04 0.89 0.13 0.45 0.02 0.00 0.00 177.57 179.09 1amk h HIS 187 N 0.06 0.94 -0.35 1.57 3.86 -1.14 -2.29 115.15 117.80 1amk h HIS 187 Ca -0.08 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 58.97 1amk h HIS 187 Cb 1.81 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 30.00 1amk h HIS 187 CO 0.04 0.79 -0.03 1.25 0.86 0.00 0.00 177.93 180.84 1amk h LEU 188 N 0.86 0.63 -1.28 2.43 5.85 -1.54 -1.40 115.31 120.86 1amk h LEU 188 Ca 0.18 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1amk h LEU 188 Cb 0.33 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1amk h LEU 188 CO 0.00 0.81 0.19 0.25 -0.34 0.00 0.00 178.44 179.36 1amk h LEU 189 N 0.44 0.62 -0.05 2.25 5.85 -1.47 0.24 115.31 123.19 1amk h LEU 189 Ca 0.10 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1amk h LEU 189 Cb 0.50 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1amk h LEU 189 CO 0.02 0.56 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.57 1amk h LEU 190 N 0.68 0.13 -0.59 2.25 3.38 -1.27 -0.30 115.31 119.59 1amk h LEU 190 Ca 0.17 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1amk h LEU 190 Cb 0.13 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1amk h LEU 190 CO -0.02 0.56 0.21 -0.09 0.09 0.00 0.00 178.44 179.19 1amk h ARG 191 N -0.30 0.37 -0.31 1.13 2.43 -1.04 0.53 114.38 117.19 1amk h ARG 191 Ca 0.01 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1amk h ARG 191 Cb 0.52 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1amk h ARG 191 CO 0.01 0.24 0.14 0.87 -1.51 0.00 0.00 179.97 179.72 1amk h LYS 192 N 0.38 0.28 0.54 0.20 1.79 -0.35 0.52 116.57 119.93 1amk h LYS 192 Ca 0.30 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.74 1amk h LYS 192 Cb 0.38 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1amk h LYS 192 CO -0.31 0.19 -0.36 2.35 -1.08 0.00 0.00 179.45 180.23 1amk h TRP 193 N 0.29 -0.97 -0.96 -1.35 7.01 0.83 -0.64 115.95 120.16 1amk h TRP 193 Ca 0.13 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.21 1amk h TRP 193 Cb 0.07 0.35 -0.07 0.00 -2.10 0.00 0.00 29.16 27.41 1amk h TRP 193 CO -0.11 -0.54 0.62 0.28 -2.79 0.00 0.00 178.44 175.90 1amk h VAL 194 N -0.87 1.03 -0.69 2.65 2.07 0.21 0.30 116.25 120.95 1amk h VAL 194 Ca -0.06 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.12 1amk h VAL 194 Cb 0.72 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1amk h VAL 194 CO 0.04 0.19 0.44 -1.28 0.02 0.00 0.00 177.57 176.99 1amk h SER 195 N 1.06 0.75 1.11 0.57 0.87 0.46 0.34 113.55 118.70 1amk h SER 195 Ca 0.43 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.80 1amk h SER 195 Cb 0.28 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1amk h SER 195 CO -0.18 0.53 -0.90 -0.33 -0.53 0.00 0.00 176.83 175.42 1amk h GLU 196 N 0.89 0.00 0.00 2.24 5.08 -0.51 -3.10 114.58 119.18 1amk h GLU 196 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1amk h GLU 196 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1amk h GLU 196 CO -0.08 0.86 -1.68 0.09 -1.00 0.00 0.00 179.01 177.20 1amk n ASN 197 N -3.31 0.26 -0.00 1.42 3.02 0.10 -4.65 115.26 112.10 1amk n ASN 197 Ca 0.00 -0.04 -0.01 0.00 -0.03 0.00 0.00 54.58 54.51 1amk n ASN 197 Cb 0.89 1.57 -0.01 0.00 -0.61 0.00 0.00 39.78 41.63 1amk n ASN 197 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1amk n ILE 198 N -2.25 0.06 0.00 2.41 2.08 0.11 -5.05 119.36 116.72 1amk n ILE 198 Ca -0.02 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.25 1amk n ILE 198 Cb 0.54 -0.88 0.00 0.00 -0.75 0.00 0.00 39.64 38.55 1amk n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1amk n GLY 199 N 3.06 4.24 0.12 7.39 0.00 -1.17 -4.86 105.19 113.97 1amk n GLY 199 Ca -0.02 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1amk n GLY 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1amk h THR 200 N 2.83 1.19 -0.90 2.61 1.35 -1.83 -2.82 112.91 115.34 1amk h THR 200 Ca 0.00 -0.61 0.24 0.00 -0.55 0.00 0.00 66.41 65.50 1amk h THR 200 Cb 0.00 1.21 -0.14 0.00 -1.73 0.00 0.00 68.15 67.49 1amk h THR 200 CO 0.00 0.19 0.32 -2.24 -0.25 0.00 0.00 175.52 173.55 1amk h ASP 201 N 0.15 0.16 0.14 5.36 2.03 -1.92 -2.53 116.42 119.81 1amk h ASP 201 Ca 0.07 0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.54 1amk h ASP 201 Cb 0.24 0.21 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1amk h ASP 201 CO -0.00 -0.11 -0.07 0.58 -1.03 0.00 0.00 179.24 178.61 1amk h VAL 202 N 0.28 1.00 -0.35 4.15 2.07 -1.85 -3.15 116.25 118.40 1amk h VAL 202 Ca 0.58 -0.70 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1amk h VAL 202 Cb 1.18 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1amk h VAL 202 CO -0.61 0.16 0.29 0.00 0.02 0.00 0.00 177.57 177.44 1amk h ALA 203 N 0.25 2.17 0.00 1.67 0.00 -1.22 -2.20 119.26 119.93 1amk h ALA 203 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1amk h ALA 203 Cb 0.42 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1amk h ALA 203 CO 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1amk h ALA 204 N 1.74 1.00 0.00 0.00 0.00 -1.42 -3.24 119.26 117.34 1amk h ALA 204 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1amk h ALA 204 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1amk h ALA 204 CO -0.00 0.00 -1.27 1.63 0.00 0.00 0.00 179.25 179.61 1amk n LYS 205 N -3.07 0.97 -1.89 0.00 4.76 -0.87 -4.41 118.16 113.64 1amk n LYS 205 Ca 0.03 -0.07 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1amk n LYS 205 Cb 0.47 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 1amk n LYS 205 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1amk s LEU 206 N -3.46 4.37 -0.03 -0.35 2.96 -0.93 -4.83 118.68 116.41 1amk s LEU 206 Ca 0.01 2.63 -0.16 0.00 -0.22 0.00 0.00 54.13 56.39 1amk s LEU 206 Cb 0.12 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.17 1amk s LEU 206 CO 0.72 -0.87 0.42 -0.13 -1.32 0.00 0.00 176.35 175.17 1amk s ARG 207 N 1.52 4.04 -0.17 1.98 3.00 -1.26 -4.85 118.95 123.21 1amk s ARG 207 Ca 0.72 0.41 -0.02 0.00 0.00 0.00 0.00 55.73 56.84 1amk s ARG 207 Cb -0.44 -3.28 0.05 0.00 0.00 0.00 0.00 34.95 31.28 1amk s ARG 207 CO 0.32 0.55 0.01 0.42 0.00 0.00 0.00 175.30 176.60 1amk s ILE 208 N -0.62 0.61 0.32 1.52 1.01 -1.26 -2.63 121.20 120.15 1amk s ILE 208 Ca 0.24 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.48 1amk s ILE 208 Cb -0.16 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 1amk s ILE 208 CO 0.12 -0.07 0.47 -0.76 0.00 0.00 0.00 174.94 174.70 1amk s LEU 209 N 1.83 4.02 0.08 2.97 1.43 0.29 -1.71 118.68 127.60 1amk s LEU 209 Ca 0.00 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1amk s LEU 209 Cb -0.16 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1amk s LEU 209 CO -0.07 -0.37 0.00 -0.47 0.23 0.00 0.00 176.35 175.67 1amk s TYR 210 N -2.17 3.00 0.03 0.29 5.04 -0.18 -0.85 117.35 122.52 1amk s TYR 210 Ca 0.43 -0.02 -0.17 0.00 -2.44 0.00 0.00 57.07 54.87 1amk s TYR 210 Cb -0.09 -1.55 0.03 0.00 0.35 0.00 0.00 41.96 40.70 1amk s TYR 210 CO 0.31 0.48 0.38 0.20 -1.34 0.00 0.00 175.55 175.59 1amk s GLY 211 N -2.25 -0.23 0.00 8.97 0.00 -0.89 -0.89 107.32 112.03 1amk s GLY 211 Ca 0.25 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.25 1amk s GLY 211 CO 0.18 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.92 1amk n GLY 212 N 0.63 2.29 2.29 0.20 0.00 -1.26 -3.96 105.19 105.38 1amk n GLY 212 Ca -0.19 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 1amk n GLY 212 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1amk n SER 213 N 0.00 -4.40 -4.72 1.61 7.64 -0.25 -4.43 113.62 109.06 1amk n SER 213 Ca 0.00 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.77 1amk n SER 213 Cb 0.00 -3.91 -0.03 0.00 -1.01 0.00 0.00 64.21 59.26 1amk n SER 213 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1amk s VAL 214 N -2.50 3.59 0.35 0.44 1.01 -1.26 -4.63 120.40 117.40 1amk s VAL 214 Ca 0.00 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1amk s VAL 214 Cb 0.00 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1amk s VAL 214 CO 0.00 0.12 0.12 -0.46 0.00 0.00 0.00 175.10 174.87 1amk n ASN 215 N 3.58 1.29 0.22 3.32 2.04 -1.26 -4.64 115.26 119.81 1amk n ASN 215 Ca 0.09 -2.82 0.09 0.00 -0.44 0.00 0.00 54.58 51.50 1amk n ASN 215 Cb 0.44 0.83 0.52 0.00 -2.53 0.00 0.00 39.78 39.04 1amk n ASN 215 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1amk h ALA 216 N 1.55 1.20 0.00 -2.53 0.00 -1.91 -1.11 119.26 116.45 1amk h ALA 216 Ca -0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1amk h ALA 216 Cb 1.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1amk h ALA 216 CO 0.43 0.30 -0.39 0.00 0.00 0.00 0.00 179.25 179.59 1amk h ALA 217 N 1.76 0.80 0.00 0.00 0.00 -1.96 -3.38 119.26 116.47 1amk h ALA 217 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1amk h ALA 217 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1amk h ALA 217 CO 0.03 0.00 -1.14 0.27 0.00 0.00 0.00 179.25 178.41 1amk n ASN 218 N -2.83 1.92 -0.17 0.00 0.23 -1.07 -4.62 115.26 108.72 1amk n ASN 218 Ca 0.03 -0.24 -0.01 0.00 -0.53 0.00 0.00 54.58 53.82 1amk n ASN 218 Cb 0.52 1.32 0.07 0.00 -2.08 0.00 0.00 39.78 39.61 1amk n ASN 218 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1amk h ALA 219 N 1.10 0.53 -0.07 -2.53 0.00 -1.38 0.28 119.26 117.19 1amk h ALA 219 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1amk h ALA 219 Cb 0.39 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1amk h ALA 219 CO 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 179.25 178.59 1amk h ALA 220 N 1.45 -0.36 -0.80 0.00 0.00 -1.82 0.35 119.26 118.08 1amk h ALA 220 Ca 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1amk h ALA 220 Cb 0.40 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1amk h ALA 220 CO -0.41 -0.78 0.45 1.79 0.00 0.00 0.00 179.25 180.30 1amk h THR 221 N -0.40 1.23 0.08 0.00 1.35 -1.76 -1.99 112.91 111.42 1amk h THR 221 Ca 0.08 -0.56 0.02 0.00 -0.55 0.00 0.00 66.41 65.39 1amk h THR 221 Cb 0.52 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.06 1amk h THR 221 CO -0.29 0.26 -0.18 -0.07 -0.25 0.00 0.00 175.52 174.98 1amk h LEU 222 N 1.11 -0.50 -1.08 3.87 3.38 0.34 -3.04 115.31 119.39 1amk h LEU 222 Ca 0.28 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.39 1amk h LEU 222 Cb 0.01 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1amk h LEU 222 CO -0.05 -0.25 0.62 0.22 0.09 0.00 0.00 178.44 179.07 1amk h TYR 223 N -0.33 1.12 0.00 1.13 3.20 -0.12 -2.43 116.97 119.53 1amk h TYR 223 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1amk h TYR 223 Cb 0.36 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1amk h TYR 223 CO -0.19 0.57 0.37 0.00 -1.64 0.00 0.00 178.16 177.27 1amk h ALA 224 N 1.49 1.35 -2.72 1.82 0.00 -1.24 -3.42 119.26 116.55 1amk h ALA 224 Ca 0.42 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.83 1amk h ALA 224 Cb 0.23 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.05 1amk h ALA 224 CO -0.17 -0.35 0.49 0.15 0.00 0.00 0.00 179.25 179.36 1amk s LYS 225 N -3.97 4.26 0.49 0.00 -0.14 -0.92 -4.96 119.74 114.50 1amk s LYS 225 Ca -0.03 1.79 0.25 0.00 -1.36 0.00 0.00 55.97 56.63 1amk s LYS 225 Cb 0.07 -2.82 1.23 0.00 -1.68 0.00 0.00 37.83 34.64 1amk s LYS 225 CO 0.23 -0.13 1.98 -1.00 -0.76 0.00 0.00 175.35 175.67 1amk h PRO 226 N 2.98 0.00 -0.20 -1.68 0.13 -1.90 -3.13 132.00 128.20 1amk h PRO 226 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1amk h PRO 226 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1amk h PRO 226 CO 0.64 0.17 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 1amk n ASP 227 N -3.59 3.30 -4.44 1.44 9.92 -1.26 -4.92 116.55 117.00 1amk n ASP 227 Ca -0.01 -2.82 -0.41 0.00 -0.53 0.00 0.00 54.79 51.02 1amk n ASP 227 Cb 0.31 -0.44 -0.11 0.00 -0.64 0.00 0.00 41.12 40.24 1amk n ASP 227 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1amk s ILE 228 N -2.46 4.89 -0.85 0.53 1.01 -1.19 -4.73 121.20 118.40 1amk s ILE 228 Ca 0.35 -0.62 0.17 0.00 0.00 0.00 0.00 60.65 60.55 1amk s ILE 228 Cb 0.28 -3.65 0.65 0.00 0.01 0.00 0.00 42.46 39.74 1amk s ILE 228 CO 0.08 -0.17 1.56 0.59 0.00 0.00 0.00 174.94 177.00 1amk n ASN 229 N 5.06 4.48 0.00 3.58 4.13 -0.69 -4.84 115.26 126.97 1amk n ASN 229 Ca -0.12 -2.54 0.00 0.00 1.68 0.00 0.00 54.58 53.60 1amk n ASN 229 Cb 0.47 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1amk n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1amk n GLY 230 N 0.71 0.74 3.17 7.41 0.00 -1.26 -1.90 105.19 114.07 1amk n GLY 230 Ca 0.23 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1amk n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1amk s PHE 231 N -2.60 0.43 -0.23 1.61 0.40 -0.64 -1.01 117.98 115.94 1amk s PHE 231 Ca 0.00 -0.89 0.02 0.00 -0.60 0.00 0.00 56.93 55.46 1amk s PHE 231 Cb 0.00 -0.25 0.05 0.00 0.51 0.00 0.00 43.02 43.33 1amk s PHE 231 CO 0.00 -0.50 -0.12 -1.17 0.70 0.00 0.00 175.22 174.14 1amk s LEU 232 N -2.93 2.78 -0.09 -0.37 2.96 -0.06 -1.72 118.68 119.25 1amk s LEU 232 Ca 0.10 -1.10 0.03 0.00 -0.22 0.00 0.00 54.13 52.94 1amk s LEU 232 Cb 0.06 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1amk s LEU 232 CO -0.07 -0.15 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.94 1amk s VAL 233 N 1.26 2.73 0.00 1.68 1.01 0.58 -4.12 120.40 123.54 1amk s VAL 233 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1amk s VAL 233 Cb -0.18 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1amk s VAL 233 CO -0.07 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1amk n GLY 234 N 3.05 -0.00 0.35 4.51 0.00 -1.26 0.50 105.19 112.34 1amk n GLY 234 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1amk n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1amk h GLY 235 N 0.00 1.73 1.79 -0.02 0.00 -1.93 0.16 103.07 104.81 1amk h GLY 235 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1amk h GLY 235 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.50 1amk n ALA 236 N -2.34 2.16 1.29 3.60 0.00 -1.26 -2.29 120.51 121.66 1amk n ALA 236 Ca 0.22 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1amk n ALA 236 Cb 0.53 -1.39 0.49 0.00 0.00 0.00 0.00 19.45 19.08 1amk n ALA 236 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1amk n SER 237 N -1.39 0.67 -1.07 0.00 3.41 0.57 -3.28 113.62 112.52 1amk n SER 237 Ca 0.09 -0.62 0.05 0.00 -0.26 0.00 0.00 58.87 58.13 1amk n SER 237 Cb 0.24 0.02 0.21 0.00 -0.26 0.00 0.00 64.21 64.41 1amk n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1amk n LEU 238 N -0.91 3.07 -4.16 1.04 4.77 -0.97 -4.89 117.00 114.95 1amk n LEU 238 Ca 0.12 -1.55 -0.11 0.00 -0.03 0.00 0.00 56.01 54.44 1amk n LEU 238 Cb 0.31 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.84 1amk n LEU 238 CO 0.26 0.51 -0.39 -0.54 -1.33 0.00 0.00 177.39 175.89 1amk s LYS 239 N -1.76 0.82 0.60 3.23 1.02 -1.21 -5.04 119.74 117.41 1amk s LYS 239 Ca 0.30 -1.28 0.31 0.00 0.02 0.00 0.00 55.97 55.32 1amk s LYS 239 Cb 0.20 -0.25 1.79 0.00 -0.52 0.00 0.00 37.83 39.05 1amk s LYS 239 CO 0.13 -0.00 2.18 -1.35 -0.92 0.00 0.00 175.35 175.39 1amk h PRO 240 N 3.13 0.00 0.00 -1.68 0.11 -1.90 -0.38 132.00 131.28 1amk h PRO 240 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1amk h PRO 240 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1amk h PRO 240 CO 0.62 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.34 1amk h GLU 241 N 0.00 0.00 -0.90 1.05 3.07 -1.96 -1.96 114.58 113.87 1amk h GLU 241 Ca 0.04 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.10 1amk h GLU 241 Cb 0.27 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.11 1amk h GLU 241 CO -0.00 0.00 0.59 0.35 -1.40 0.00 0.00 179.01 178.55 1amk h PHE 242 N 0.00 0.60 -0.74 4.33 3.57 -1.19 0.49 116.94 124.01 1amk h PHE 242 Ca 0.00 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1amk h PHE 242 Cb 0.12 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.58 1amk h PHE 242 CO 0.00 0.17 0.25 0.00 -2.23 0.00 0.00 178.31 176.49 1amk h ARG 243 N 0.46 0.36 0.00 1.11 3.08 -1.59 0.43 114.38 118.23 1amk h ARG 243 Ca 0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1amk h ARG 243 Cb 1.10 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1amk h ARG 243 CO -0.19 0.24 0.00 -0.25 -1.07 0.00 0.00 179.97 178.69 1amk n ASP 244 N -5.07 0.71 0.00 7.04 8.00 0.17 -2.15 116.55 125.25 1amk n ASP 244 Ca 0.14 0.57 -0.17 0.00 0.71 0.00 0.00 54.79 56.04 1amk n ASP 244 Cb 0.43 -0.76 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1amk n ASP 244 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1amk h ILE 245 N 0.00 1.51 -0.33 0.53 2.04 0.38 -3.14 117.51 118.49 1amk h ILE 245 Ca 0.00 -2.18 0.07 0.00 1.00 0.00 0.00 64.86 63.75 1amk h ILE 245 Cb 0.69 2.86 -0.07 0.00 -0.74 0.00 0.00 36.82 39.56 1amk h ILE 245 CO 0.00 0.62 -0.12 0.40 0.00 0.00 0.00 178.15 179.04 1amk h ILE 246 N -0.34 0.58 0.00 -0.67 2.04 -1.16 -2.61 117.51 115.35 1amk h ILE 246 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1amk h ILE 246 Cb 1.30 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1amk h ILE 246 CO 0.10 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.69 1amk h ASP 247 N -0.06 0.00 0.81 1.72 3.32 -1.46 -2.38 116.42 118.37 1amk h ASP 247 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1amk h ASP 247 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1amk h ASP 247 CO -0.37 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.15 1amk n ALA 248 N -1.93 2.05 -0.35 3.45 0.00 -0.98 -2.37 120.51 120.38 1amk n ALA 248 Ca -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1amk n ALA 248 Cb 0.05 -1.38 0.31 0.00 0.00 0.00 0.00 19.45 18.44 1amk n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1amk n THR 249 N -1.53 1.78 0.50 0.00 -2.24 -0.90 -4.65 114.28 107.25 1amk n THR 249 Ca 0.06 -1.04 0.06 0.00 -2.27 0.00 0.00 64.05 60.86 1amk n THR 249 Cb 0.27 -0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.48 1amk n THR 249 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36