#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tky s PRO 2 N 0.00 4.11 -0.27 0.03 0.04 -1.16 -4.75 135.00 132.99 1tky s PRO 2 Ca 0.00 1.87 -0.09 0.00 0.04 0.00 0.00 61.00 62.82 1tky s PRO 2 Cb 0.00 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1tky s PRO 2 CO 0.00 -0.28 0.13 0.08 0.04 0.00 0.00 177.00 176.97 1tky s VAL 3 N -1.37 4.73 -0.26 -0.36 1.01 -1.26 -2.55 120.40 120.34 1tky s VAL 3 Ca 0.56 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 1tky s VAL 3 Cb -0.32 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1tky s VAL 3 CO 0.40 0.24 0.14 -0.63 0.00 0.00 0.00 175.10 175.26 1tky s ILE 4 N 1.67 5.01 -0.16 2.22 1.09 -0.27 -1.14 121.20 129.61 1tky s ILE 4 Ca 0.06 0.06 -0.04 0.00 -1.10 0.00 0.00 60.65 59.64 1tky s ILE 4 Cb -0.16 -3.36 -0.03 0.00 -1.06 0.00 0.00 42.46 37.86 1tky s ILE 4 CO 0.07 0.31 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.29 1tky s THR 5 N 1.49 3.85 0.50 2.92 2.01 -0.37 -0.85 115.64 125.21 1tky s THR 5 Ca 0.07 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1tky s THR 5 Cb -0.15 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.68 1tky s THR 5 CO 0.07 0.49 0.74 -0.76 -0.69 0.00 0.00 174.62 174.47 1tky s LEU 6 N 0.44 3.47 0.49 4.42 1.43 -0.43 -0.71 118.68 127.80 1tky s LEU 6 Ca -0.04 0.31 0.25 0.00 -1.03 0.00 0.00 54.13 53.62 1tky s LEU 6 Cb -0.14 -3.17 1.30 0.00 0.03 0.00 0.00 46.19 44.21 1tky s LEU 6 CO 0.03 -0.88 1.89 -0.65 0.23 0.00 0.00 176.35 176.97 1tky h PRO 7 N 0.20 0.16 -0.00 1.29 0.11 -1.89 -0.24 132.00 131.63 1tky h PRO 7 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tky h PRO 7 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1tky h PRO 7 CO 0.57 0.11 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.05 1tky n ASP 8 N -4.39 0.20 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.84 1tky n ASP 8 Ca 0.17 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 1tky n ASP 8 Cb 0.79 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 1tky n ASP 8 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tky n GLY 9 N 1.16 0.88 3.77 6.12 0.00 -0.10 -5.05 105.19 111.96 1tky n GLY 9 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1tky n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tky s SER 10 N -2.22 6.23 0.05 1.61 1.04 -1.26 -4.76 113.70 114.39 1tky s SER 10 Ca 0.00 2.59 0.08 0.00 0.48 0.00 0.00 55.95 59.10 1tky s SER 10 Cb 0.00 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 1tky s SER 10 CO 0.00 -0.90 -0.21 -1.10 0.98 0.00 0.00 173.24 172.00 1tky s GLN 11 N -2.36 1.38 -0.09 4.02 -0.21 -1.26 -1.31 119.66 119.84 1tky s GLN 11 Ca 0.59 -0.99 0.01 0.00 0.02 0.00 0.00 55.36 54.99 1tky s GLN 11 Cb -0.36 -1.53 0.02 0.00 1.00 0.00 0.00 33.01 32.13 1tky s GLN 11 CO 0.46 0.39 -0.10 1.03 -2.12 0.00 0.00 175.29 174.94 1tky s ARG 12 N -1.30 1.66 -0.19 2.91 0.52 -0.03 -5.00 118.95 117.53 1tky s ARG 12 Ca 0.08 -0.36 -0.14 0.00 -0.52 0.00 0.00 55.73 54.79 1tky s ARG 12 Cb -0.09 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 1tky s ARG 12 CO 0.02 -0.10 0.31 -1.01 0.02 0.00 0.00 175.30 174.54 1tky s HIS 13 N 1.12 3.40 0.05 -0.53 3.76 -1.26 -1.12 115.29 120.72 1tky s HIS 13 Ca -0.06 0.54 0.08 0.00 -0.15 0.00 0.00 55.06 55.47 1tky s HIS 13 Cb -0.14 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.12 1tky s HIS 13 CO -0.02 0.12 -0.21 0.71 -0.85 0.00 0.00 174.74 174.49 1tky s TYR 14 N 0.88 1.83 -0.63 1.40 2.02 -1.06 -5.02 117.35 116.78 1tky s TYR 14 Ca 0.16 -0.38 0.15 0.00 -0.37 0.00 0.00 57.07 56.63 1tky s TYR 14 Cb -0.14 -1.07 0.55 0.00 -0.40 0.00 0.00 41.96 40.90 1tky s TYR 14 CO 0.05 0.11 1.46 -0.40 -1.57 0.00 0.00 175.55 175.21 1tky n ASP 15 N 1.71 4.03 -3.76 2.29 5.68 -1.26 -3.26 116.55 121.98 1tky n ASP 15 Ca -0.18 -2.60 -0.10 0.00 -0.50 0.00 0.00 54.79 51.42 1tky n ASP 15 Cb 0.53 -0.48 -0.06 0.00 -1.14 0.00 0.00 41.12 39.97 1tky n ASP 15 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1tky s HIS 16 N -2.09 -0.01 0.39 2.11 -3.43 -1.26 -4.38 115.29 106.61 1tky s HIS 16 Ca 0.41 -0.36 -0.27 0.00 -0.80 0.00 0.00 55.06 54.04 1tky s HIS 16 Cb 0.29 0.11 -0.09 0.00 -1.43 0.00 0.00 32.58 31.46 1tky s HIS 16 CO 0.15 -0.65 1.29 0.00 -2.00 0.00 0.00 174.74 173.54 1tky s ALA 17 N -3.84 3.30 0.07 -1.38 0.00 -1.26 -4.54 121.76 114.10 1tky s ALA 17 Ca 0.05 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.25 1tky s ALA 17 Cb 0.03 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1tky s ALA 17 CO -0.10 -0.75 -0.08 0.14 0.00 0.00 0.00 175.76 174.96 1tky s VAL 18 N -1.25 0.69 0.37 0.00 -7.23 -1.02 -4.86 120.40 107.11 1tky s VAL 18 Ca 0.55 -1.39 0.07 0.00 -1.81 0.00 0.00 61.98 59.40 1tky s VAL 18 Cb -0.38 -1.02 -0.00 0.00 0.56 0.00 0.00 36.38 35.54 1tky s VAL 18 CO 0.49 -0.51 0.50 -0.94 -0.31 0.00 0.00 175.10 174.32 1tky s SER 19 N -2.08 5.79 0.31 4.85 1.04 -1.26 0.46 113.70 122.81 1tky s SER 19 Ca -0.02 -0.31 -0.00 0.00 0.48 0.00 0.00 55.95 56.10 1tky s SER 19 Cb -0.05 -0.97 0.51 0.00 0.10 0.00 0.00 66.02 65.60 1tky s SER 19 CO -0.01 -0.57 1.96 -0.65 0.98 0.00 0.00 173.24 174.96 1tky h PRO 20 N 0.81 1.01 -0.66 4.02 0.11 -1.65 -1.58 132.00 134.06 1tky h PRO 20 Ca -0.43 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1tky h PRO 20 Cb 1.27 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1tky h PRO 20 CO 0.50 0.67 0.13 1.98 -0.21 0.00 0.00 178.00 181.07 1tky h MET 21 N 1.04 1.07 -0.40 1.05 4.05 -1.65 0.27 114.93 120.36 1tky h MET 21 Ca 0.32 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1tky h MET 21 Cb -0.02 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.62 1tky h MET 21 CO -0.09 0.96 0.27 -0.44 0.23 0.00 0.00 176.91 177.84 1tky h ASP 22 N 1.01 0.46 -0.57 1.39 3.32 -1.57 -1.10 116.42 119.36 1tky h ASP 22 Ca 0.21 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1tky h ASP 22 Cb 0.40 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1tky h ASP 22 CO 0.01 0.34 -0.07 0.58 -1.72 0.00 0.00 179.24 178.38 1tky h VAL 23 N 0.54 1.27 -0.64 -1.35 2.07 -1.05 -2.18 116.25 114.91 1tky h VAL 23 Ca 0.15 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1tky h VAL 23 Cb -0.06 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1tky h VAL 23 CO -0.03 0.44 0.42 0.00 0.02 0.00 0.00 177.57 178.42 1tky h ALA 24 N 0.97 0.81 -0.13 1.67 0.00 -0.60 -1.90 119.26 120.08 1tky h ALA 24 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1tky h ALA 24 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1tky h ALA 24 CO 0.04 0.24 -0.21 1.25 0.00 0.00 0.00 179.25 180.57 1tky h LEU 25 N 0.87 0.22 -0.97 0.00 5.85 -1.04 -1.52 115.31 118.72 1tky h LEU 25 Ca 0.23 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1tky h LEU 25 Cb -0.10 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1tky h LEU 25 CO -0.05 0.45 -0.14 0.44 -0.34 0.00 0.00 178.44 178.79 1tky h ASP 26 N 0.21 0.58 -0.08 1.25 3.32 -0.71 -3.07 116.42 117.90 1tky h ASP 26 Ca 0.04 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 1tky h ASP 26 Cb 0.50 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1tky h ASP 26 CO 0.03 0.74 -0.24 0.40 -1.72 0.00 0.00 179.24 178.46 1tky h ILE 27 N 0.53 1.41 0.00 0.35 2.04 -0.79 -3.49 117.51 117.57 1tky h ILE 27 Ca 0.09 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1tky h ILE 27 Cb 0.56 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1tky h ILE 27 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 178.15 179.25 1tky n GLY 28 N 0.57 1.07 0.30 5.37 0.00 -0.63 -5.02 105.19 106.84 1tky n GLY 28 Ca -0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 1tky n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tky h PRO 29 N 0.00 0.74 -0.42 1.61 0.13 -1.83 -2.58 132.00 129.65 1tky h PRO 29 Ca 0.00 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1tky h PRO 29 Cb 0.00 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.00 1tky h PRO 29 CO 0.00 0.68 0.09 0.78 -0.23 0.00 0.00 178.00 179.31 1tky h GLY 30 N 0.92 0.73 1.29 1.56 0.00 -1.95 -1.61 103.07 104.01 1tky h GLY 30 Ca 0.16 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1tky h GLY 30 CO -0.00 0.43 -0.16 -2.00 0.00 0.00 0.00 176.54 174.82 1tky h LEU 31 N 0.54 0.83 -0.78 3.11 5.85 -1.82 -1.97 115.31 121.07 1tky h LEU 31 Ca 0.13 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1tky h LEU 31 Cb 0.34 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1tky h LEU 31 CO 0.00 0.99 0.13 0.00 -0.34 0.00 0.00 178.44 179.22 1tky h ALA 32 N 1.08 0.99 -0.01 1.25 0.00 -1.31 -0.42 119.26 120.84 1tky h ALA 32 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1tky h ALA 32 Cb 0.67 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tky h ALA 32 CO 0.05 0.64 -0.46 -0.22 0.00 0.00 0.00 179.25 179.26 1tky h LYS 33 N 1.00 0.03 0.00 0.00 3.64 -1.08 -3.02 116.57 117.13 1tky h LYS 33 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1tky h LYS 33 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1tky h LYS 33 CO 0.01 0.49 -0.55 0.00 -2.27 0.00 0.00 179.45 177.13 1tky h ALA 34 N 1.51 0.71 -2.34 5.00 0.00 -0.91 -3.47 119.26 119.76 1tky h ALA 34 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1tky h ALA 34 Cb 0.83 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1tky h ALA 34 CO 0.06 0.00 1.18 0.00 0.00 0.00 0.00 179.25 180.49 1tky n ILE 36 N 5.47 1.08 -3.32 0.00 5.41 0.53 -4.81 119.36 123.71 1tky n ILE 36 Ca 0.19 -0.49 -0.01 0.00 1.00 0.00 0.00 62.75 63.44 1tky n ILE 36 Cb 0.41 -1.01 0.01 0.00 -0.71 0.00 0.00 39.64 38.34 1tky n ILE 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tky n ALA 37 N -2.91 -0.46 -2.24 -1.39 0.00 -1.09 -4.22 120.51 108.19 1tky n ALA 37 Ca -0.31 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 1tky n ALA 37 Cb 0.90 0.18 -0.10 0.00 0.00 0.00 0.00 19.45 20.43 1tky n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tky s GLY 38 N -1.76 1.09 -0.15 0.00 0.00 -0.74 -0.75 107.32 105.01 1tky s GLY 38 Ca 0.04 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1tky s GLY 38 CO 0.02 -1.31 -0.13 -1.60 0.00 0.00 0.00 173.10 170.08 1tky s ARG 39 N -4.08 2.18 -0.24 2.90 3.52 -0.38 -0.87 118.95 121.98 1tky s ARG 39 Ca 0.29 -0.58 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1tky s ARG 39 Cb 0.07 -2.11 0.03 0.00 -1.56 0.00 0.00 34.95 31.37 1tky s ARG 39 CO 0.05 -0.27 -0.08 0.08 -0.81 0.00 0.00 175.30 174.27 1tky s VAL 40 N 1.49 2.75 -1.53 7.11 1.01 0.37 -1.59 120.40 130.01 1tky s VAL 40 Ca 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1tky s VAL 40 Cb -0.13 -2.38 0.08 0.00 0.00 0.00 0.00 36.38 33.95 1tky s VAL 40 CO -0.10 0.23 0.89 0.59 0.00 0.00 0.00 175.10 176.71 1tky n ASN 41 N 4.65 -3.86 0.00 3.32 3.02 -0.28 -1.37 115.26 120.74 1tky n ASN 41 Ca -0.17 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1tky n ASN 41 Cb 0.47 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1tky n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tky n GLY 42 N -1.65 2.06 3.69 7.41 0.00 -1.26 -5.04 105.19 110.40 1tky n GLY 42 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1tky n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tky s GLU 43 N -0.35 3.83 0.18 1.61 2.02 -0.47 -5.05 118.70 120.46 1tky s GLU 43 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 1tky s GLU 43 Cb 0.00 -3.19 -0.08 0.00 0.10 0.00 0.00 34.13 30.96 1tky s GLU 43 CO 0.00 0.39 1.27 -0.51 0.02 0.00 0.00 175.26 176.43 1tky s LEU 44 N 0.04 4.42 0.09 1.80 1.43 -1.26 -0.48 118.68 124.72 1tky s LEU 44 Ca 0.06 2.32 -0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1tky s LEU 44 Cb -0.12 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1tky s LEU 44 CO 0.01 -0.47 -0.01 0.68 0.23 0.00 0.00 176.35 176.78 1tky s VAL 45 N 0.15 0.30 0.60 -1.59 -7.23 -0.05 -4.77 120.40 107.80 1tky s VAL 45 Ca 0.56 -1.87 -0.17 0.00 -1.81 0.00 0.00 61.98 58.69 1tky s VAL 45 Cb -0.35 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1tky s VAL 45 CO 0.37 -0.80 1.09 -1.81 -0.31 0.00 0.00 175.10 173.64 1tky s ASP 46 N -2.99 5.60 0.66 4.85 1.01 -1.26 -1.79 116.67 122.74 1tky s ASP 46 Ca 0.14 1.95 0.44 0.00 0.71 0.00 0.00 52.55 55.78 1tky s ASP 46 Cb 0.07 -2.55 2.34 0.00 1.01 0.00 0.00 42.92 43.79 1tky s ASP 46 CO -0.05 -1.29 2.34 0.00 0.21 0.00 0.00 175.17 176.38 1tky h ALA 47 N 0.54 1.01 -0.01 5.23 0.00 -1.86 -1.97 119.26 122.20 1tky h ALA 47 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1tky h ALA 47 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1tky h ALA 47 CO 0.56 0.00 -0.38 0.00 0.00 0.00 0.00 179.25 179.43 1tky s ASP 49 N -2.49 6.87 0.14 0.00 1.01 -0.74 -4.82 116.67 116.65 1tky s ASP 49 Ca 0.21 2.35 -0.30 0.00 0.71 0.00 0.00 52.55 55.52 1tky s ASP 49 Cb 0.19 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 1tky s ASP 49 CO 0.55 -0.58 1.02 -0.76 0.21 0.00 0.00 175.17 175.61 1tky s LEU 50 N 0.46 4.50 -0.38 1.23 1.43 -1.26 -3.99 118.68 120.67 1tky s LEU 50 Ca 0.60 1.93 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 1tky s LEU 50 Cb -0.36 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.29 1tky s LEU 50 CO 0.34 -0.12 0.23 -0.63 0.23 0.00 0.00 176.35 176.40 1tky s ILE 51 N -0.14 4.66 -0.09 -0.59 1.01 0.17 -4.91 121.20 121.32 1tky s ILE 51 Ca 0.48 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1tky s ILE 51 Cb -0.26 -3.62 -0.25 0.00 0.01 0.00 0.00 42.46 38.34 1tky s ILE 51 CO 0.32 -0.27 0.48 -0.62 0.00 0.00 0.00 174.94 174.85 1tky n GLU 52 N 5.02 0.70 -3.94 2.79 4.71 -1.26 -2.42 120.64 126.25 1tky n GLU 52 Ca -0.12 0.27 -0.22 0.00 -0.01 0.00 0.00 57.16 57.09 1tky n GLU 52 Cb 0.46 -1.74 -0.05 0.00 -1.01 0.00 0.00 31.44 29.10 1tky n GLU 52 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1tky s ASN 53 N -6.60 5.10 0.39 1.62 0.01 -1.26 -3.01 114.94 111.19 1tky s ASN 53 Ca -0.15 -0.56 -0.24 0.00 -0.71 0.00 0.00 52.86 51.20 1tky s ASN 53 Cb 0.07 -0.93 -0.12 0.00 0.41 0.00 0.00 41.25 40.68 1tky s ASN 53 CO 0.79 -0.30 0.79 0.47 -1.51 0.00 0.00 177.10 177.34 1tky n ASP 54 N -1.28 0.21 -3.50 -1.22 9.92 -1.26 -4.54 116.55 114.88 1tky n ASP 54 Ca -0.03 1.01 -0.09 0.00 -0.53 0.00 0.00 54.79 55.15 1tky n ASP 54 Cb 0.60 -1.22 -0.02 0.00 -0.64 0.00 0.00 41.12 39.84 1tky n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tky s ALA 55 N -1.31 -1.81 -0.18 2.24 0.00 -0.29 -4.85 121.76 115.56 1tky s ALA 55 Ca 0.63 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 53.40 1tky s ALA 55 Cb -0.62 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1tky s ALA 55 CO 0.58 -0.69 0.44 -0.65 0.00 0.00 0.00 175.76 175.44 1tky s GLN 56 N -3.16 4.22 0.01 0.00 -1.52 -1.26 -1.24 119.66 116.71 1tky s GLN 56 Ca 0.05 0.31 0.07 0.00 -1.95 0.00 0.00 55.36 53.84 1tky s GLN 56 Cb -0.01 -3.51 -0.02 0.00 -0.22 0.00 0.00 33.01 29.25 1tky s GLN 56 CO -0.09 -0.01 -0.22 -1.17 -0.25 0.00 0.00 175.29 173.55 1tky s LEU 57 N 1.19 2.09 0.03 2.90 2.96 0.12 -1.13 118.68 126.84 1tky s LEU 57 Ca 0.22 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1tky s LEU 57 Cb -0.15 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1tky s LEU 57 CO 0.09 0.23 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.69 1tky s SER 58 N -0.77 1.25 -0.21 3.68 0.15 -0.62 -3.82 113.70 113.36 1tky s SER 58 Ca 0.08 -0.40 -0.10 0.00 0.70 0.00 0.00 55.95 56.24 1tky s SER 58 Cb -0.09 -0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.11 1tky s SER 58 CO 0.00 -0.01 0.14 -0.63 1.20 0.00 0.00 173.24 173.94 1tky s ILE 59 N -0.81 5.36 -0.13 6.45 -1.09 -1.26 -1.25 121.20 128.48 1tky s ILE 59 Ca -0.01 0.18 -0.16 0.00 -2.23 0.00 0.00 60.65 58.43 1tky s ILE 59 Cb -0.07 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1tky s ILE 59 CO 0.01 0.41 0.38 -0.63 -1.23 0.00 0.00 174.94 173.87 1tky s ILE 60 N 0.60 5.23 0.46 2.92 -1.09 0.07 -4.97 121.20 124.42 1tky s ILE 60 Ca 0.08 0.74 0.03 0.00 -2.23 0.00 0.00 60.65 59.27 1tky s ILE 60 Cb -0.12 -3.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1tky s ILE 60 CO 0.00 0.38 0.10 0.42 -1.23 0.00 0.00 174.94 174.62 1tky s THR 61 N 0.38 0.66 -0.85 2.92 -4.23 -1.26 -0.35 115.64 112.91 1tky s THR 61 Ca 0.21 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.83 1tky s THR 61 Cb -0.14 -2.20 0.10 0.00 1.34 0.00 0.00 72.50 71.60 1tky s THR 61 CO 0.07 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 175.51 1tky n ALA 62 N -1.06 1.37 1.16 3.99 0.00 -1.26 -1.52 120.51 123.18 1tky n ALA 62 Ca -0.11 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1tky n ALA 62 Cb 0.65 -1.18 0.47 0.00 0.00 0.00 0.00 19.45 19.39 1tky n ALA 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tky n LYS 63 N -1.67 0.32 -3.59 0.00 5.02 -1.26 -4.55 118.16 112.43 1tky n LYS 63 Ca 0.02 -0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 55.84 1tky n LYS 63 Cb 0.10 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1tky n LYS 63 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tky s ASP 64 N -2.77 6.58 0.36 4.39 1.01 -0.58 -4.98 116.67 120.69 1tky s ASP 64 Ca 0.19 0.73 0.04 0.00 0.71 0.00 0.00 52.55 54.22 1tky s ASP 64 Cb 0.19 -2.15 0.67 0.00 1.01 0.00 0.00 42.92 42.64 1tky s ASP 64 CO 0.56 0.09 1.97 -0.33 0.21 0.00 0.00 175.17 177.67 1tky h GLU 65 N 3.21 0.65 -0.17 8.23 4.39 -1.88 -0.30 114.58 128.71 1tky h GLU 65 Ca -0.48 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.08 1tky h GLU 65 Cb 1.18 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1tky h GLU 65 CO 0.69 0.51 -0.20 0.93 -1.16 0.00 0.00 179.01 179.78 1tky h GLU 66 N 0.65 0.29 -0.52 2.33 3.07 -1.93 -2.39 114.58 116.08 1tky h GLU 66 Ca 0.16 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1tky h GLU 66 Cb 0.08 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1tky h GLU 66 CO -0.02 0.49 0.07 0.78 -1.40 0.00 0.00 179.01 178.93 1tky h GLY 67 N 0.91 0.95 1.02 -3.84 0.00 -1.18 -1.77 103.07 99.15 1tky h GLY 67 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1tky h GLY 67 CO 0.03 0.59 0.25 -2.00 0.00 0.00 0.00 176.54 175.42 1tky h LEU 68 N 0.76 0.94 -0.63 3.11 5.85 -1.12 -1.15 115.31 123.06 1tky h LEU 68 Ca 0.16 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1tky h LEU 68 Cb 0.42 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1tky h LEU 68 CO 0.01 0.87 0.26 -0.08 -0.34 0.00 0.00 178.44 179.16 1tky h GLU 69 N 0.96 0.94 -0.70 1.25 4.81 -1.27 -1.37 114.58 119.20 1tky h GLU 69 Ca 0.22 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1tky h GLU 69 Cb 0.23 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1tky h GLU 69 CO -0.02 0.79 0.23 0.82 -0.73 0.00 0.00 179.01 180.10 1tky h ILE 70 N 0.89 1.26 -0.58 2.32 2.04 -1.05 -0.71 117.51 121.68 1tky h ILE 70 Ca 0.21 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1tky h ILE 70 Cb 0.19 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1tky h ILE 70 CO -0.02 0.34 0.33 0.40 0.00 0.00 0.00 178.15 179.20 1tky h ILE 71 N 1.03 1.18 -0.65 -0.67 2.04 -0.88 -0.40 117.51 119.15 1tky h ILE 71 Ca 0.23 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1tky h ILE 71 Cb 0.28 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1tky h ILE 71 CO -0.01 0.19 0.29 0.03 0.00 0.00 0.00 178.15 178.65 1tky h ARG 72 N 0.78 0.96 -0.62 2.37 3.08 -0.92 -1.24 114.38 118.78 1tky h ARG 72 Ca 0.20 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1tky h ARG 72 Cb 0.01 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1tky h ARG 72 CO -0.04 0.78 0.20 1.25 -1.07 0.00 0.00 179.97 181.09 1tky h HIS 73 N 0.91 1.00 0.00 3.04 2.76 -0.74 -2.08 115.15 120.04 1tky h HIS 73 Ca 0.22 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1tky h HIS 73 Cb 0.16 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1tky h HIS 73 CO 0.01 0.82 -0.19 0.77 -1.30 0.00 0.00 177.93 178.04 1tky h SER 74 N 0.89 0.00 0.52 3.26 0.02 -0.75 -1.38 113.55 116.11 1tky h SER 74 Ca 0.20 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1tky h SER 74 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1tky h SER 74 CO -0.01 0.19 -0.38 0.00 -1.14 0.00 0.00 176.83 175.48 1tky h ALA 76 N 1.62 0.67 -0.75 0.00 0.00 -0.98 -0.92 119.26 118.90 1tky h ALA 76 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1tky h ALA 76 Cb 0.75 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1tky h ALA 76 CO 0.05 0.51 0.30 0.45 0.00 0.00 0.00 179.25 180.55 1tky h HIS 77 N 0.76 1.13 -1.00 0.00 3.86 -1.23 -2.13 115.15 116.53 1tky h HIS 77 Ca 0.14 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1tky h HIS 77 Cb 0.55 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 1tky h HIS 77 CO 0.04 0.86 0.66 1.25 0.86 0.00 0.00 177.93 181.60 1tky h LEU 78 N 1.08 1.13 -0.62 2.43 5.85 -0.71 -0.27 115.31 124.21 1tky h LEU 78 Ca 0.25 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1tky h LEU 78 Cb 0.21 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1tky h LEU 78 CO -0.02 0.81 0.40 0.25 -0.34 0.00 0.00 178.44 179.54 1tky h LEU 79 N 1.33 0.72 -0.46 2.25 6.46 -0.56 -0.77 115.31 124.29 1tky h LEU 79 Ca 0.37 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1tky h LEU 79 Cb -0.13 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.60 1tky h LEU 79 CO -0.09 0.54 0.23 1.23 -0.62 0.00 0.00 178.44 179.73 1tky h GLY 80 N 0.84 0.71 0.69 3.75 0.00 -0.76 0.20 103.07 108.49 1tky h GLY 80 Ca 0.22 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1tky h GLY 80 CO -0.05 0.33 0.01 0.84 0.00 0.00 0.00 176.54 177.67 1tky h HIS 81 N 0.60 0.02 -0.27 5.60 -0.00 -0.71 -1.16 115.15 119.22 1tky h HIS 81 Ca 0.16 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.47 1tky h HIS 81 Cb 0.10 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1tky h HIS 81 CO -0.01 -0.01 -0.12 0.00 -0.00 0.00 0.00 177.93 177.78 1tky h ALA 82 N 1.18 0.38 0.00 5.26 0.00 -0.91 -3.06 119.26 122.12 1tky h ALA 82 Ca 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1tky h ALA 82 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1tky h ALA 82 CO -0.16 0.25 -0.33 0.97 0.00 0.00 0.00 179.25 179.98 1tky h ILE 83 N 0.31 1.19 0.00 0.00 2.10 -0.40 -1.61 117.51 119.09 1tky h ILE 83 Ca 0.06 -1.15 0.00 0.00 1.08 0.00 0.00 64.86 64.85 1tky h ILE 83 Cb 0.63 1.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1tky h ILE 83 CO 0.04 0.32 0.00 0.11 -1.08 0.00 0.00 178.15 177.54 1tky h LYS 84 N 0.00 0.00 0.15 2.19 1.79 -1.21 0.51 116.57 120.01 1tky h LYS 84 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.22 1tky h LYS 84 Cb 0.60 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.27 1tky h LYS 84 CO 0.04 0.00 -1.14 1.96 -1.08 0.00 0.00 179.45 179.23 1tky h GLN 85 N 0.00 0.33 -0.24 3.15 4.20 -1.21 -3.07 115.11 118.27 1tky h GLN 85 Ca 0.00 -0.56 -0.20 0.00 0.06 0.00 0.00 58.65 57.96 1tky h GLN 85 Cb 0.66 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1tky h GLN 85 CO 0.00 1.27 -0.62 -0.07 -0.67 0.00 0.00 178.83 178.73 1tky h LEU 86 N -0.25 0.96 -6.56 1.46 3.38 -1.22 -3.38 115.31 109.70 1tky h LEU 86 Ca -0.22 -0.57 -0.60 0.00 0.09 0.00 0.00 57.88 56.59 1tky h LEU 86 Cb 1.78 -0.28 -0.39 0.00 0.09 0.00 0.00 40.66 41.86 1tky h LEU 86 CO 0.14 1.36 -0.87 0.26 0.09 0.00 0.00 178.44 179.42 1tky s TRP 87 N -3.99 1.49 0.54 1.13 0.51 0.16 -5.01 118.94 113.76 1tky s TRP 87 Ca -0.11 -2.39 0.32 0.00 -2.12 0.00 0.00 56.10 51.81 1tky s TRP 87 Cb 0.09 -1.28 1.49 0.00 -0.81 0.00 0.00 33.47 32.97 1tky s TRP 87 CO 0.89 -0.78 1.88 -1.35 -0.51 0.00 0.00 176.95 177.08 1tky h PRO 88 N 5.91 0.00 0.00 4.98 0.11 -1.71 -0.85 132.00 140.44 1tky h PRO 88 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1tky h PRO 88 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1tky h PRO 88 CO 0.42 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.93 1tky n HIS 89 N -4.23 0.00 -1.70 0.65 8.25 -1.26 -4.85 115.22 112.08 1tky n HIS 89 Ca 0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.23 1tky n HIS 89 Cb 0.98 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.76 1tky n HIS 89 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1tky n THR 90 N -1.34 2.26 -4.68 1.59 -1.04 -0.32 -4.90 114.28 105.86 1tky n THR 90 Ca 0.10 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.28 1tky n THR 90 Cb 0.22 -1.57 -0.13 0.00 -1.82 0.00 0.00 70.33 67.02 1tky n THR 90 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1tky s LYS 91 N -2.04 3.37 -0.08 -2.82 1.02 0.12 -4.96 119.74 114.35 1tky s LYS 91 Ca 0.58 -0.63 -0.20 0.00 0.02 0.00 0.00 55.97 55.73 1tky s LYS 91 Cb -0.54 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1tky s LYS 91 CO 0.60 0.27 0.58 -1.64 -0.92 0.00 0.00 175.35 174.24 1tky s MET 92 N 0.21 4.37 0.00 1.68 -1.94 -1.26 -0.79 119.30 121.57 1tky s MET 92 Ca -0.06 0.65 0.00 0.00 -1.71 0.00 0.00 55.69 54.57 1tky s MET 92 Cb -0.15 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.27 1tky s MET 92 CO 0.04 0.16 0.00 0.00 -0.01 0.00 0.00 175.02 175.21 1tky n ALA 93 N 3.56 0.00 -2.50 3.03 0.00 -0.44 -4.05 120.51 120.11 1tky n ALA 93 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 1tky n ALA 93 Cb 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 1tky n ALA 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tky s ILE 94 N 1.31 2.23 -0.43 0.00 1.01 -1.25 -4.80 121.20 119.28 1tky s ILE 94 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.65 1tky s ILE 94 Cb 0.00 -1.80 0.15 0.00 0.01 0.00 0.00 42.46 40.82 1tky s ILE 94 CO 0.00 0.58 0.30 -0.83 0.00 0.00 0.00 174.94 174.98 1tky s GLY 95 N -0.45 1.41 0.53 6.18 0.00 -1.26 -1.21 107.32 112.52 1tky s GLY 95 Ca 0.05 -2.47 0.01 0.00 0.00 0.00 0.00 44.72 42.31 1tky s GLY 95 CO 0.01 1.86 0.76 2.56 0.00 0.00 0.00 173.10 178.28 1tky s PRO 96 N 0.25 2.64 0.14 2.90 0.04 -1.15 -4.84 135.00 134.97 1tky s PRO 96 Ca 0.24 -0.73 -0.17 0.00 0.04 0.00 0.00 61.00 60.39 1tky s PRO 96 Cb -0.12 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 1tky s PRO 96 CO -0.09 -0.64 0.59 0.08 0.04 0.00 0.00 177.00 176.99 1tky s VAL 97 N -2.73 4.76 0.35 -0.36 1.01 -1.26 -2.24 120.40 119.94 1tky s VAL 97 Ca 0.56 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.61 1tky s VAL 97 Cb -0.10 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1tky s VAL 97 CO 0.38 0.33 0.10 0.27 0.00 0.00 0.00 175.10 176.18 1tky s ILE 98 N -1.37 0.80 -0.12 2.22 -4.36 -0.30 -4.93 121.20 113.15 1tky s ILE 98 Ca 0.36 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.44 1tky s ILE 98 Cb -0.17 -2.56 -0.09 0.00 1.25 0.00 0.00 42.46 40.90 1tky s ILE 98 CO 0.19 0.00 2.06 0.47 0.24 0.00 0.00 174.94 177.91 1tky n ASP 99 N -0.95 3.49 -2.96 4.36 8.00 -1.26 -2.34 116.55 124.89 1tky n ASP 99 Ca -0.04 0.63 -0.13 0.00 0.71 0.00 0.00 54.79 55.96 1tky n ASP 99 Cb 0.66 -1.48 0.07 0.00 -0.02 0.00 0.00 41.12 40.35 1tky n ASP 99 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tky n ASN 100 N 9.03 -3.65 0.00 -2.24 3.02 -1.26 -4.90 115.26 115.26 1tky n ASN 100 Ca 0.26 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1tky n ASN 100 Cb 0.38 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 1tky n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tky n GLY 101 N -1.18 0.53 3.83 7.41 0.00 -0.99 -4.67 105.19 110.12 1tky n GLY 101 Ca -0.16 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 1tky n GLY 101 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tky s PHE 102 N -3.62 -0.05 0.17 1.61 -0.71 -0.49 -1.14 117.98 113.74 1tky s PHE 102 Ca 0.00 -0.46 -0.15 0.00 -1.04 0.00 0.00 56.93 55.28 1tky s PHE 102 Cb 0.00 0.74 0.02 0.00 -1.21 0.00 0.00 43.02 42.57 1tky s PHE 102 CO 0.00 -1.26 0.43 1.52 -1.34 0.00 0.00 175.22 174.57 1tky s TYR 103 N -3.10 0.00 -0.05 3.49 -0.85 -0.95 -0.89 117.35 115.01 1tky s TYR 103 Ca 0.14 -0.35 -0.02 0.00 -0.52 0.00 0.00 57.07 56.32 1tky s TYR 103 Cb -0.05 0.25 0.03 0.00 0.38 0.00 0.00 41.96 42.57 1tky s TYR 103 CO 0.08 -0.82 0.09 -0.47 -1.52 0.00 0.00 175.55 172.90 1tky s TYR 104 N -3.88 -0.06 -0.11 -3.49 6.14 -0.64 -2.94 117.35 112.36 1tky s TYR 104 Ca 0.10 0.32 -0.19 0.00 0.64 0.00 0.00 57.07 57.94 1tky s TYR 104 Cb 0.01 -0.21 -0.04 0.00 0.42 0.00 0.00 41.96 42.14 1tky s TYR 104 CO -0.04 -0.15 0.50 -0.51 0.64 0.00 0.00 175.55 176.00 1tky s ASP 105 N 1.35 6.72 0.08 4.32 1.01 -0.35 -1.30 116.67 128.50 1tky s ASP 105 Ca -0.06 0.86 0.03 0.00 0.71 0.00 0.00 52.55 54.08 1tky s ASP 105 Cb -0.12 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 1tky s ASP 105 CO -0.04 -0.02 -0.09 0.68 0.21 0.00 0.00 175.17 175.91 1tky s VAL 106 N 0.66 0.76 -0.33 -1.27 -7.23 0.22 -1.33 120.40 111.87 1tky s VAL 106 Ca 0.27 -1.50 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 1tky s VAL 106 Cb -0.15 -1.17 0.06 0.00 0.56 0.00 0.00 36.38 35.68 1tky s VAL 106 CO 0.11 -0.55 0.06 -0.62 -0.31 0.00 0.00 175.10 173.79 1tky s ASP 107 N -2.25 5.02 -0.01 4.85 -1.08 0.03 -1.48 116.67 121.75 1tky s ASP 107 Ca 0.01 -1.46 -0.07 0.00 -0.52 0.00 0.00 52.55 50.51 1tky s ASP 107 Cb -0.04 -1.76 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 1tky s ASP 107 CO -0.01 -0.34 0.15 -1.48 0.52 0.00 0.00 175.17 174.02 1tky s LEU 108 N 1.23 1.49 0.14 -1.34 2.34 -1.26 -0.70 118.68 120.57 1tky s LEU 108 Ca -0.01 -0.11 0.17 0.00 0.06 0.00 0.00 54.13 54.24 1tky s LEU 108 Cb -0.20 0.69 0.75 0.00 -0.56 0.00 0.00 46.19 46.87 1tky s LEU 108 CO -0.02 -0.33 1.53 0.47 -1.06 0.00 0.00 176.35 176.95 1tky n ASP 109 N 1.67 0.32 -4.66 1.48 8.00 -1.26 -4.65 116.55 117.46 1tky n ASP 109 Ca -0.21 0.59 -0.35 0.00 0.71 0.00 0.00 54.79 55.54 1tky n ASP 109 Cb 0.56 -0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 40.91 1tky n ASP 109 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1tky s ARG 110 N -3.18 3.95 -0.33 -1.24 3.52 -1.26 -5.04 118.95 115.36 1tky s ARG 110 Ca 0.04 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.03 1tky s ARG 110 Cb 0.08 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1tky s ARG 110 CO 0.28 0.31 1.16 0.99 -0.81 0.00 0.00 175.30 177.23 1tky s THR 111 N 0.27 4.35 0.17 4.11 2.01 -1.26 -4.95 115.64 120.34 1tky s THR 111 Ca 0.04 1.54 -0.32 0.00 0.31 0.00 0.00 61.69 63.26 1tky s THR 111 Cb -0.12 -4.35 -0.12 0.00 0.01 0.00 0.00 72.50 67.92 1tky s THR 111 CO 0.00 -0.53 1.77 0.18 -0.69 0.00 0.00 174.62 175.35 1tky n LEU 112 N 7.22 3.99 -4.99 4.42 4.77 -1.26 -5.02 117.00 126.13 1tky n LEU 112 Ca 0.13 1.03 -0.21 0.00 -0.03 0.00 0.00 56.01 56.93 1tky n LEU 112 Cb 0.47 -1.56 0.05 0.00 -2.33 0.00 0.00 43.42 40.06 1tky n LEU 112 CO 0.62 0.17 0.37 0.42 -1.33 0.00 0.00 177.39 177.64 1tky s THR 113 N 1.82 2.51 0.34 -5.08 -4.23 -1.26 -4.93 115.64 104.81 1tky s THR 113 Ca 0.78 -0.75 0.05 0.00 -1.18 0.00 0.00 61.69 60.59 1tky s THR 113 Cb -0.50 -2.76 0.15 0.00 1.34 0.00 0.00 72.50 70.72 1tky s THR 113 CO 0.35 0.00 1.86 -0.61 -0.54 0.00 0.00 174.62 175.68 1tky h GLN 114 N 0.03 0.48 -0.31 3.99 5.75 -1.99 -1.39 115.11 121.67 1tky h GLN 114 Ca -0.38 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 57.92 1tky h GLN 114 Cb 1.29 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 1tky h GLN 114 CO 0.46 0.55 -0.14 0.93 -2.65 0.00 0.00 178.83 177.98 1tky h GLU 115 N 0.46 0.53 -0.44 1.69 5.08 -1.99 -0.55 114.58 119.36 1tky h GLU 115 Ca 0.10 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1tky h GLU 115 Cb 0.38 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1tky h GLU 115 CO 0.02 0.66 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.22 1tky h ASP 116 N 0.49 0.80 -0.72 1.42 3.32 -1.67 -0.59 116.42 119.45 1tky h ASP 116 Ca 0.09 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1tky h ASP 116 Cb 0.53 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1tky h ASP 116 CO 0.03 0.93 0.31 0.58 -1.72 0.00 0.00 179.24 179.37 1tky h VAL 117 N 0.64 1.25 -0.48 -1.35 2.07 -0.88 -0.06 116.25 117.44 1tky h VAL 117 Ca 0.12 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1tky h VAL 117 Cb 0.54 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1tky h VAL 117 CO 0.03 0.30 0.00 -0.33 0.02 0.00 0.00 177.57 177.59 1tky h GLU 118 N 1.03 0.80 -0.50 1.57 5.08 -0.91 -0.89 114.58 120.75 1tky h GLU 118 Ca 0.24 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1tky h GLU 118 Cb 0.18 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1tky h GLU 118 CO -0.02 0.80 -0.11 0.00 -1.00 0.00 0.00 179.01 178.68 1tky h ALA 119 N 1.25 0.86 -0.33 3.43 0.00 -0.57 -1.27 119.26 122.63 1tky h ALA 119 Ca 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1tky h ALA 119 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1tky h ALA 119 CO 0.02 0.65 0.13 1.25 0.00 0.00 0.00 179.25 181.30 1tky h LEU 120 N 0.83 0.47 -0.70 0.00 5.85 -0.60 -1.71 115.31 119.45 1tky h LEU 120 Ca 0.13 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1tky h LEU 120 Cb 0.65 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1tky h LEU 120 CO 0.04 0.51 0.35 -0.08 -0.34 0.00 0.00 178.44 178.92 1tky h GLU 121 N 0.39 1.00 -0.60 1.25 4.81 -1.00 -1.11 114.58 119.32 1tky h GLU 121 Ca 0.11 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1tky h GLU 121 Cb 0.19 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1tky h GLU 121 CO -0.01 0.78 0.37 -0.22 -0.73 0.00 0.00 179.01 179.20 1tky h LYS 122 N 0.97 0.71 -0.42 1.92 3.64 -1.03 -1.29 116.57 121.07 1tky h LYS 122 Ca 0.24 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1tky h LYS 122 Cb 0.10 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1tky h LYS 122 CO -0.03 0.47 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.40 1tky h ARG 123 N 0.73 0.75 -0.65 1.90 9.65 -1.00 -1.85 114.38 123.90 1tky h ARG 123 Ca 0.24 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1tky h ARG 123 Cb 0.01 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1tky h ARG 123 CO -0.10 0.84 0.43 0.52 2.80 0.00 0.00 179.97 184.47 1tky h MET 124 N 0.68 0.85 -0.65 0.20 2.86 -0.60 -0.95 114.93 117.32 1tky h MET 124 Ca 0.11 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1tky h MET 124 Cb 0.60 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1tky h MET 124 CO 0.04 0.56 0.10 0.45 1.06 0.00 0.00 176.91 179.12 1tky h HIS 125 N 0.88 1.15 -0.58 -0.22 3.86 -0.91 -0.81 115.15 118.51 1tky h HIS 125 Ca 0.24 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1tky h HIS 125 Cb -0.09 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.04 1tky h HIS 125 CO -0.03 0.97 0.35 0.93 0.86 0.00 0.00 177.93 181.00 1tky h GLU 126 N 1.00 0.80 -0.26 2.45 5.08 -0.94 -1.42 114.58 121.29 1tky h GLU 126 Ca 0.20 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1tky h GLU 126 Cb 0.44 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1tky h GLU 126 CO 0.01 0.58 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.34 1tky h LEU 127 N 0.79 0.61 -1.15 1.33 3.38 -0.97 -3.14 115.31 116.16 1tky h LEU 127 Ca 0.21 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1tky h LEU 127 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1tky h LEU 127 CO -0.04 0.93 0.16 0.00 0.09 0.00 0.00 178.44 179.58 1tky h ALA 128 N 0.70 1.32 0.00 1.53 0.00 -1.04 -2.08 119.26 119.69 1tky h ALA 128 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tky h ALA 128 Cb 0.73 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1tky h ALA 128 CO 0.05 0.49 0.00 0.39 0.00 0.00 0.00 179.25 180.18 1tky n GLU 129 N -4.31 0.18 0.03 0.00 1.02 -0.54 -1.40 120.64 115.61 1tky n GLU 129 Ca 0.04 0.16 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 1tky n GLU 129 Cb 0.19 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 30.64 1tky n GLU 129 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1tky n LYS 130 N -1.33 0.07 -3.80 3.49 5.02 -0.78 -4.93 118.16 115.90 1tky n LYS 130 Ca 0.07 0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 56.22 1tky n LYS 130 Cb 0.14 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 1tky n LYS 130 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tky n ASN 131 N -1.71 -1.08 -4.85 4.39 5.03 -0.50 -4.95 115.26 111.59 1tky n ASN 131 Ca 0.06 -0.88 -0.32 0.00 0.87 0.00 0.00 54.58 54.31 1tky n ASN 131 Cb 0.34 -3.71 -0.04 0.00 -1.02 0.00 0.00 39.78 35.35 1tky n ASN 131 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1tky s TYR 132 N -3.74 3.44 0.34 3.10 -0.85 -1.26 -4.67 117.35 113.71 1tky s TYR 132 Ca 0.05 1.31 -0.26 0.00 -0.52 0.00 0.00 57.07 57.65 1tky s TYR 132 Cb -0.02 -2.65 -0.09 0.00 0.38 0.00 0.00 41.96 39.57 1tky s TYR 132 CO 0.84 -0.22 1.00 -0.51 -1.52 0.00 0.00 175.55 175.14 1tky s ASP 133 N -2.96 7.12 -0.23 -0.18 1.01 -1.26 -1.21 116.67 118.96 1tky s ASP 133 Ca 0.56 1.96 -0.15 0.00 0.71 0.00 0.00 52.55 55.63 1tky s ASP 133 Cb -0.10 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1tky s ASP 133 CO 0.29 -0.23 0.37 -0.69 0.21 0.00 0.00 175.17 175.12 1tky s VAL 134 N -1.58 5.21 -0.24 -1.27 1.01 -0.38 -4.64 120.40 118.50 1tky s VAL 134 Ca 0.52 0.61 -0.09 0.00 0.00 0.00 0.00 61.98 63.02 1tky s VAL 134 Cb -0.21 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1tky s VAL 134 CO 0.27 0.23 0.13 -0.63 0.00 0.00 0.00 175.10 175.10 1tky s ILE 135 N 1.54 5.03 -0.09 2.22 -1.09 -0.68 -4.81 121.20 123.32 1tky s ILE 135 Ca 0.16 0.07 -0.04 0.00 -2.23 0.00 0.00 60.65 58.61 1tky s ILE 135 Cb -0.15 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 1tky s ILE 135 CO 0.08 0.34 0.07 -0.75 -1.23 0.00 0.00 174.94 173.45 1tky s LYS 136 N 1.22 3.20 -0.04 2.79 2.20 -1.26 -0.20 119.74 127.65 1tky s LYS 136 Ca 0.06 -0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.37 1tky s LYS 136 Cb -0.14 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1tky s LYS 136 CO 0.05 0.73 0.05 0.21 -0.36 0.00 0.00 175.35 176.04 1tky s LYS 137 N -1.04 -0.05 -0.14 4.03 2.20 -0.15 -4.99 119.74 119.62 1tky s LYS 137 Ca 0.15 0.34 -0.25 0.00 -0.36 0.00 0.00 55.97 55.85 1tky s LYS 137 Cb -0.12 -0.49 -0.02 0.00 -1.51 0.00 0.00 37.83 35.69 1tky s LYS 137 CO 0.04 -0.31 0.82 0.21 -0.36 0.00 0.00 175.35 175.76 1tky s LYS 138 N 2.02 4.35 0.30 4.03 2.47 -1.26 -0.77 119.74 130.87 1tky s LYS 138 Ca 0.03 1.03 0.02 0.00 -1.56 0.00 0.00 55.97 55.49 1tky s LYS 138 Cb -0.12 -3.54 -0.05 0.00 -1.46 0.00 0.00 37.83 32.66 1tky s LYS 138 CO -0.03 -0.23 0.10 0.14 0.16 0.00 0.00 175.35 175.49 1tky s VAL 139 N 1.80 0.69 0.72 4.02 -7.23 -0.40 -4.99 120.40 115.01 1tky s VAL 139 Ca 0.39 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1tky s VAL 139 Cb -0.17 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.16 1tky s VAL 139 CO 0.15 0.00 1.07 -0.94 -0.31 0.00 0.00 175.10 175.07 1tky s SER 140 N -3.39 5.20 0.24 4.85 1.04 -1.26 -2.15 113.70 118.23 1tky s SER 140 Ca 0.36 1.41 -0.05 0.00 0.48 0.00 0.00 55.95 58.15 1tky s SER 140 Cb 0.07 -2.25 0.37 0.00 0.10 0.00 0.00 66.02 64.31 1tky s SER 140 CO 0.15 -1.53 1.82 -0.25 0.98 0.00 0.00 173.24 174.41 1tky h TRP 141 N -0.78 0.85 -0.36 5.02 7.01 -1.77 -1.36 115.95 124.56 1tky h TRP 141 Ca -0.45 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.47 1tky h TRP 141 Cb 1.23 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.02 1tky h TRP 141 CO 0.55 0.37 -0.22 0.45 -2.79 0.00 0.00 178.44 176.81 1tky h HIS 142 N 0.81 0.80 -0.23 2.65 3.86 -1.91 -1.37 115.15 119.75 1tky h HIS 142 Ca 0.38 -0.18 -0.16 0.00 -1.16 0.00 0.00 60.37 59.25 1tky h HIS 142 Cb 0.31 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1tky h HIS 142 CO -0.06 0.87 -0.50 1.49 0.86 0.00 0.00 177.93 180.59 1tky h GLU 143 N 0.62 0.65 -0.36 2.45 4.81 -1.79 -1.57 114.58 119.39 1tky h GLU 143 Ca 0.09 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1tky h GLU 143 Cb 0.71 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1tky h GLU 143 CO 0.05 1.00 0.14 0.00 -0.73 0.00 0.00 179.01 179.47 1tky h ALA 144 N 0.93 0.46 -0.66 2.92 0.00 -1.06 -1.11 119.26 120.74 1tky h ALA 144 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1tky h ALA 144 Cb 1.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1tky h ALA 144 CO 0.10 0.06 0.37 -0.09 0.00 0.00 0.00 179.25 179.69 1tky h ARG 145 N 0.43 0.92 -0.68 0.00 2.43 -1.11 -2.09 114.38 114.28 1tky h ARG 145 Ca 0.12 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1tky h ARG 145 Cb 0.19 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1tky h ARG 145 CO -0.01 0.69 0.30 1.49 -1.51 0.00 0.00 179.97 180.93 1tky h GLU 146 N 0.91 0.99 -0.39 0.20 4.81 -1.09 1.00 114.58 121.01 1tky h GLU 146 Ca 0.23 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1tky h GLU 146 Cb 0.03 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1tky h GLU 146 CO -0.04 0.81 0.14 1.15 -0.73 0.00 0.00 179.01 180.34 1tky h THR 147 N 0.95 0.88 0.02 0.32 2.02 -0.78 -0.87 112.91 115.46 1tky h THR 147 Ca 0.23 -0.10 -0.21 0.00 0.77 0.00 0.00 66.41 67.10 1tky h THR 147 Cb 0.16 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1tky h THR 147 CO -0.02 0.05 -0.96 -0.26 0.37 0.00 0.00 175.52 174.70 1tky h PHE 148 N 0.30 0.18 -0.71 3.16 0.04 -1.16 -3.08 116.94 115.66 1tky h PHE 148 Ca 0.18 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1tky h PHE 148 Cb 0.16 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1tky h PHE 148 CO -0.15 1.00 0.33 0.00 -0.60 0.00 0.00 178.31 178.89 1tky h ALA 149 N 0.96 0.92 0.00 2.45 0.00 -0.57 -0.82 119.26 122.20 1tky h ALA 149 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1tky h ALA 149 Cb 1.65 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1tky h ALA 149 CO 0.14 0.50 -0.05 -0.91 0.00 0.00 0.00 179.25 178.92 1tky h ASN 150 N 1.00 0.00 -0.08 0.00 2.35 -1.14 -0.87 115.58 116.84 1tky h ASN 150 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1tky h ASN 150 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1tky h ASN 150 CO -0.03 0.05 0.00 0.54 -1.65 0.00 0.00 177.43 176.34 1tky n ARG 151 N -3.39 2.08 -1.46 0.81 1.74 -0.78 -4.95 116.66 110.71 1tky n ARG 151 Ca -0.02 -1.58 -0.13 0.00 -0.77 0.00 0.00 57.85 55.36 1tky n ARG 151 Cb 0.19 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1tky n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tky n GLY 152 N 1.29 1.20 3.37 -0.13 0.00 -0.33 -4.92 105.19 105.67 1tky n GLY 152 Ca 0.16 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1tky n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tky n GLU 153 N -2.59 3.30 -0.06 1.61 -0.58 -0.38 -4.84 120.64 117.10 1tky n GLU 153 Ca -0.13 -3.52 0.09 0.00 -0.42 0.00 0.00 57.16 53.18 1tky n GLU 153 Cb 0.44 -3.20 0.47 0.00 -0.57 0.00 0.00 31.44 28.57 1tky n GLU 153 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1tky h SER 154 N 7.01 0.42 0.05 1.62 0.02 -1.91 -1.60 113.55 119.16 1tky h SER 154 Ca 0.39 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.13 1tky h SER 154 Cb 0.82 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.28 1tky h SER 154 CO 1.41 0.27 -0.81 1.88 -1.14 0.00 0.00 176.83 178.44 1tky h TYR 155 N 0.47 0.86 -0.63 3.45 -1.99 -1.88 -1.02 116.97 116.22 1tky h TYR 155 Ca 0.23 -0.40 -0.08 0.00 2.00 0.00 0.00 58.73 60.48 1tky h TYR 155 Cb 0.32 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.90 1tky h TYR 155 CO -0.00 1.21 0.08 0.87 -0.00 0.00 0.00 178.16 180.31 1tky h LYS 156 N 0.41 1.05 -0.53 4.88 1.79 -1.58 -0.57 116.57 122.03 1tky h LYS 156 Ca -0.06 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.05 1tky h LYS 156 Cb 1.43 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.94 1tky h LYS 156 CO 0.16 0.98 0.05 0.28 -1.08 0.00 0.00 179.45 179.84 1tky h VAL 157 N 0.98 1.24 -0.47 0.50 2.07 -1.22 -2.03 116.25 117.33 1tky h VAL 157 Ca 0.19 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1tky h VAL 157 Cb 0.46 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1tky h VAL 157 CO 0.02 0.35 -0.08 -1.28 0.02 0.00 0.00 177.57 176.60 1tky h SER 158 N 0.81 0.82 -0.78 0.57 0.87 -0.60 0.18 113.55 115.41 1tky h SER 158 Ca 0.16 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 1tky h SER 158 Cb 0.41 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1tky h SER 158 CO 0.01 0.93 0.31 0.40 -0.53 0.00 0.00 176.83 177.95 1tky h ILE 159 N 0.76 1.26 -0.23 2.23 2.04 -0.75 0.42 117.51 123.23 1tky h ILE 159 Ca 0.13 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1tky h ILE 159 Cb 0.57 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1tky h ILE 159 CO 0.03 0.33 -0.11 -0.07 0.00 0.00 0.00 178.15 178.34 1tky h LEU 160 N 1.13 0.49 -1.02 1.44 3.38 -0.86 0.26 115.31 120.12 1tky h LEU 160 Ca 0.26 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1tky h LEU 160 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1tky h LEU 160 CO -0.02 0.79 0.04 0.44 0.09 0.00 0.00 178.44 179.78 1tky h ASP 161 N 0.20 0.70 0.00 -0.43 3.32 -0.35 -3.27 116.42 116.59 1tky h ASP 161 Ca 0.05 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1tky h ASP 161 Cb 0.60 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1tky h ASP 161 CO 0.03 0.75 -1.50 -0.62 -1.72 0.00 0.00 179.24 176.18 1tky n GLU 162 N -4.25 0.48 0.00 3.56 1.02 0.11 -4.82 120.64 116.74 1tky n GLU 162 Ca 0.03 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1tky n GLU 162 Cb 0.26 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1tky n GLU 162 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1tky n ASN 163 N -1.91 0.56 -4.13 1.62 5.03 0.88 -5.01 115.26 112.30 1tky n ASN 163 Ca -0.03 -0.78 -0.30 0.00 0.87 0.00 0.00 54.58 54.34 1tky n ASN 163 Cb 0.32 0.41 -0.17 0.00 -1.02 0.00 0.00 39.78 39.32 1tky n ASN 163 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tky s ILE 164 N -0.41 1.78 0.46 2.41 1.01 -1.02 -4.99 121.20 120.44 1tky s ILE 164 Ca 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 1tky s ILE 164 Cb 0.00 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.82 1tky s ILE 164 CO 0.00 0.50 1.42 0.00 0.00 0.00 0.00 174.94 176.86 1tky s ALA 165 N 0.69 3.21 -0.49 9.38 0.00 -1.26 -4.81 121.76 128.48 1tky s ALA 165 Ca -0.12 1.46 0.18 0.00 0.00 0.00 0.00 51.96 53.49 1tky s ALA 165 Cb -0.16 -3.59 0.88 0.00 0.00 0.00 0.00 23.12 20.25 1tky s ALA 165 CO 0.02 -1.21 1.56 0.72 0.00 0.00 0.00 175.76 176.85 1tky n HIS 166 N -0.26 0.58 1.03 0.00 -0.00 -1.26 -1.55 115.22 113.75 1tky n HIS 166 Ca 0.06 0.27 0.12 0.00 -0.00 0.00 0.00 57.72 58.16 1tky n HIS 166 Cb 0.42 -0.93 0.10 0.00 -0.00 0.00 0.00 29.99 29.58 1tky n HIS 166 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1tky n ASP 167 N -2.06 2.68 -4.82 0.41 5.75 -1.26 -4.45 116.55 112.80 1tky n ASP 167 Ca 0.00 -1.85 -0.32 0.00 -0.01 0.00 0.00 54.79 52.61 1tky n ASP 167 Cb 0.11 0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1tky n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1tky s ASP 168 N -2.12 6.07 -0.49 -1.12 -1.08 -0.59 -4.97 116.67 112.36 1tky s ASP 168 Ca 0.26 1.72 0.01 0.00 -0.52 0.00 0.00 52.55 54.02 1tky s ASP 168 Cb 0.20 -2.52 0.13 0.00 -1.46 0.00 0.00 42.92 39.26 1tky s ASP 168 CO 0.37 -0.97 0.26 -0.54 0.52 0.00 0.00 175.17 174.81 1tky s LYS 169 N -4.13 2.04 0.57 4.34 -0.14 -1.26 -3.34 119.74 117.82 1tky s LYS 169 Ca 0.62 -2.31 -0.19 0.00 -1.36 0.00 0.00 55.97 52.73 1tky s LYS 169 Cb -0.14 -3.46 -0.04 0.00 -1.68 0.00 0.00 37.83 32.51 1tky s LYS 169 CO 0.36 -1.09 1.21 -2.14 -0.76 0.00 0.00 175.35 172.93 1tky s PRO 170 N 0.27 3.08 -0.18 -1.68 0.02 -0.91 -4.63 135.00 130.96 1tky s PRO 170 Ca 0.14 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 1tky s PRO 170 Cb -0.22 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1tky s PRO 170 CO -0.03 -1.12 0.29 0.20 -0.33 0.00 0.00 177.00 176.01 1tky s GLY 171 N -1.55 2.14 -0.14 0.52 0.00 -1.16 -1.28 107.32 105.85 1tky s GLY 171 Ca 0.76 -0.55 -0.06 0.00 0.00 0.00 0.00 44.72 44.87 1tky s GLY 171 CO 0.33 0.51 0.08 1.08 0.00 0.00 0.00 173.10 175.10 1tky s LEU 172 N 0.76 4.01 -0.19 0.66 1.43 0.06 -1.19 118.68 124.21 1tky s LEU 172 Ca 0.15 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1tky s LEU 172 Cb -0.13 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1tky s LEU 172 CO 0.05 0.31 -0.18 -0.31 0.23 0.00 0.00 176.35 176.44 1tky s TYR 173 N -0.43 2.83 -0.24 0.29 1.51 -0.21 -0.97 117.35 120.12 1tky s TYR 173 Ca 0.10 -1.73 -0.11 0.00 -1.01 0.00 0.00 57.07 54.32 1tky s TYR 173 Cb -0.12 -1.91 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1tky s TYR 173 CO 0.02 -0.81 0.20 -0.06 -1.11 0.00 0.00 175.55 173.78 1tky s PHE 174 N 1.27 3.32 -0.56 2.71 0.40 0.73 -1.29 117.98 124.55 1tky s PHE 174 Ca 0.03 0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.67 1tky s PHE 174 Cb -0.14 -2.32 0.14 0.00 0.51 0.00 0.00 43.02 41.21 1tky s PHE 174 CO -0.12 0.04 0.33 -1.01 0.70 0.00 0.00 175.22 175.16 1tky s HIS 175 N 1.14 3.27 0.00 0.36 3.76 0.41 -1.68 115.29 122.55 1tky s HIS 175 Ca 0.09 -3.11 0.00 0.00 -0.15 0.00 0.00 55.06 51.89 1tky s HIS 175 Cb -0.14 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.67 1tky s HIS 175 CO 0.05 -0.74 0.00 0.39 -0.85 0.00 0.00 174.74 173.59 1tky n GLU 176 N 3.04 0.00 0.01 1.40 1.02 -1.26 -0.80 120.64 124.05 1tky n GLU 176 Ca 0.07 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.34 1tky n GLU 176 Cb 0.33 0.00 0.47 0.00 -0.02 0.00 0.00 31.44 32.23 1tky n GLU 176 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1tky n GLU 177 N 13.60 0.02 -3.20 3.49 0.00 -1.26 -4.86 120.64 128.42 1tky n GLU 177 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 57.16 56.84 1tky n GLU 177 Cb 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 31.44 29.86 1tky n GLU 177 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1tky s TYR 178 N -3.01 3.43 -0.01 -1.84 5.04 0.02 -5.09 117.35 115.89 1tky s TYR 178 Ca 0.13 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 1tky s TYR 178 Cb 0.18 -2.48 0.01 0.00 0.35 0.00 0.00 41.96 40.02 1tky s TYR 178 CO 0.60 0.18 -0.00 0.08 -1.34 0.00 0.00 175.55 175.06 1tky s VAL 179 N -1.86 0.09 0.35 3.14 1.01 -1.26 -0.44 120.40 121.42 1tky s VAL 179 Ca 0.50 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.54 1tky s VAL 179 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1tky s VAL 179 CO 0.19 0.07 0.11 -0.62 0.00 0.00 0.00 175.10 174.85 1tky s ASP 180 N 0.38 2.22 -0.03 3.32 -1.08 -0.41 -4.97 116.67 116.10 1tky s ASP 180 Ca -0.03 -1.54 0.03 0.00 -0.52 0.00 0.00 52.55 50.49 1tky s ASP 180 Cb -0.05 0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.69 1tky s ASP 180 CO -0.01 -0.82 -0.12 -0.32 0.52 0.00 0.00 175.17 174.43 1tky s MET 181 N -3.82 1.23 0.09 4.34 -2.45 -1.26 -1.05 119.30 116.39 1tky s MET 181 Ca 0.31 -0.40 -0.26 0.00 -1.25 0.00 0.00 55.69 54.09 1tky s MET 181 Cb 0.05 -1.11 0.08 0.00 1.25 0.00 0.00 34.83 35.10 1tky s MET 181 CO 0.15 0.15 0.91 0.00 1.05 0.00 0.00 175.02 177.29 1tky h ARG 183 N 2.00 0.00 0.00 0.00 1.12 -1.99 -3.07 114.38 112.44 1tky h ARG 183 Ca -0.24 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 1tky h ARG 183 Cb 1.24 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1tky h ARG 183 CO 0.28 0.47 0.00 0.41 -3.11 0.00 0.00 179.97 178.02 1tky n GLY 184 N 1.31 -0.60 3.75 2.80 0.00 -1.26 -4.93 105.19 106.26 1tky n GLY 184 Ca -0.03 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 1tky n GLY 184 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tky s PRO 185 N 0.00 1.28 0.26 1.61 0.02 -1.26 -5.02 135.00 131.89 1tky s PRO 185 Ca 0.00 0.60 0.06 0.00 0.02 0.00 0.00 61.00 61.68 1tky s PRO 185 Cb 0.00 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 1tky s PRO 185 CO 0.00 -2.17 -0.06 -1.01 -0.33 0.00 0.00 177.00 173.43 1tky s HIS 186 N -3.07 1.83 0.76 6.54 3.76 -1.26 -4.80 115.29 119.04 1tky s HIS 186 Ca 0.63 -0.72 -0.14 0.00 -0.15 0.00 0.00 55.06 54.69 1tky s HIS 186 Cb -0.16 -1.01 0.06 0.00 1.11 0.00 0.00 32.58 32.57 1tky s HIS 186 CO 0.56 0.23 1.18 0.14 -0.85 0.00 0.00 174.74 176.00 1tky s VAL 187 N -3.08 2.40 -0.39 -0.90 -7.23 -1.26 -4.76 120.40 105.17 1tky s VAL 187 Ca 0.28 0.18 0.23 0.00 -1.81 0.00 0.00 61.98 60.85 1tky s VAL 187 Cb 0.03 -2.63 0.23 0.00 0.56 0.00 0.00 36.38 34.57 1tky s VAL 187 CO 0.10 -0.12 1.44 1.55 -0.31 0.00 0.00 175.10 177.76 1tky h PRO 188 N -0.63 0.00 -2.34 4.82 0.13 -1.88 -3.42 132.00 128.69 1tky h PRO 188 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1tky h PRO 188 Cb 1.28 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.21 1tky h PRO 188 CO 0.49 0.00 0.01 1.21 -0.23 0.00 0.00 178.00 179.48 1tky s ASN 189 N -5.86 -0.54 0.00 1.44 3.84 -1.26 -1.25 114.94 111.31 1tky s ASN 189 Ca 0.05 0.73 0.18 0.00 0.21 0.00 0.00 52.86 54.03 1tky s ASN 189 Cb 0.07 0.71 1.09 0.00 -0.55 0.00 0.00 41.25 42.56 1tky s ASN 189 CO 0.70 -0.44 1.49 0.23 -2.79 0.00 0.00 177.10 176.29 1tky n MET 190 N 1.61 0.58 0.20 0.43 2.81 -0.35 -2.91 117.12 119.49 1tky n MET 190 Ca -0.18 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 55.86 1tky n MET 190 Cb 0.56 -1.49 0.67 0.00 -0.71 0.00 0.00 33.22 32.25 1tky n MET 190 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1tky h ARG 191 N 0.00 0.00 -0.00 0.03 0.11 -1.83 -0.58 114.38 112.11 1tky h ARG 191 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tky h ARG 191 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1tky h ARG 191 CO 0.00 0.00 -0.17 1.19 0.10 0.00 0.00 179.97 181.09 1tky n PHE 192 N -2.55 0.00 -2.29 4.08 3.72 -1.15 -4.29 117.46 114.99 1tky n PHE 192 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1tky n PHE 192 Cb 0.17 -0.24 0.01 0.00 -0.94 0.00 0.00 39.48 38.48 1tky n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tky n HIS 194 N -0.56 0.39 -3.53 0.00 8.25 -1.26 -4.77 115.22 113.75 1tky n HIS 194 Ca 0.42 0.11 -0.42 0.00 -0.26 0.00 0.00 57.72 57.58 1tky n HIS 194 Cb 0.72 -0.56 -0.07 0.00 1.12 0.00 0.00 29.99 31.20 1tky n HIS 194 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1tky s HIS 195 N -3.25 3.48 0.27 4.41 3.76 -1.26 -5.01 115.29 117.68 1tky s HIS 195 Ca 0.02 -2.03 -0.20 0.00 -0.15 0.00 0.00 55.06 52.69 1tky s HIS 195 Cb 0.13 -3.52 0.02 0.00 1.11 0.00 0.00 32.58 30.32 1tky s HIS 195 CO 0.80 -0.96 0.68 -0.59 -0.85 0.00 0.00 174.74 173.82 1tky s PHE 196 N 0.84 -0.14 -0.10 1.40 -0.12 -1.26 -1.40 117.98 117.20 1tky s PHE 196 Ca 0.10 -0.29 -0.25 0.00 -0.05 0.00 0.00 56.93 56.44 1tky s PHE 196 Cb -0.22 0.64 0.06 0.00 -0.63 0.00 0.00 43.02 42.87 1tky s PHE 196 CO -0.03 -1.19 0.58 -1.59 -0.05 0.00 0.00 175.22 172.95 1tky s LYS 197 N -3.92 0.88 0.19 1.99 -2.85 -0.47 -4.99 119.74 110.57 1tky s LYS 197 Ca 0.12 0.34 -0.11 0.00 -1.00 0.00 0.00 55.97 55.31 1tky s LYS 197 Cb -0.05 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.06 1tky s LYS 197 CO 0.06 -0.23 0.54 -0.51 0.10 0.00 0.00 175.35 175.31 1tky s LEU 198 N -0.78 4.25 0.00 2.77 1.43 -1.26 -1.14 118.68 123.95 1tky s LEU 198 Ca -0.08 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1tky s LEU 198 Cb -0.02 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1tky s LEU 198 CO 0.06 0.01 0.00 0.23 0.23 0.00 0.00 176.35 176.88 1tky n MET 199 N 0.29 0.00 -3.34 1.70 2.81 0.60 -4.94 117.12 114.24 1tky n MET 199 Ca -0.02 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.67 1tky n MET 199 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 1tky n MET 199 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1tky s LYS 200 N 1.95 2.55 0.16 0.03 1.02 -1.26 -4.89 119.74 119.31 1tky s LYS 200 Ca 0.00 -1.52 0.09 0.00 0.02 0.00 0.00 55.97 54.56 1tky s LYS 200 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1tky s LYS 200 CO 0.00 -0.38 -0.21 0.95 -0.92 0.00 0.00 175.35 174.79 1tky s THR 201 N -2.50 1.99 0.32 2.17 -4.23 -1.26 -1.19 115.64 110.94 1tky s THR 201 Ca 0.51 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 1tky s THR 201 Cb -0.06 -1.89 -0.00 0.00 1.34 0.00 0.00 72.50 71.89 1tky s THR 201 CO 0.31 -0.20 0.45 0.00 -0.54 0.00 0.00 174.62 174.64 1tky s ALA 202 N -1.75 0.72 0.01 3.99 0.00 -0.09 -4.97 121.76 119.68 1tky s ALA 202 Ca 0.16 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1tky s ALA 202 Cb -0.07 1.17 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 1tky s ALA 202 CO 0.07 -0.78 -0.06 0.20 0.00 0.00 0.00 175.76 175.19 1tky s GLY 203 N -3.21 1.78 -0.17 0.00 0.00 -1.26 -0.11 107.32 104.34 1tky s GLY 203 Ca 0.30 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.91 1tky s GLY 203 CO 0.19 -0.91 0.40 0.00 0.00 0.00 0.00 173.10 172.78 1tky s ALA 204 N -1.04 -1.02 0.24 3.20 0.00 -0.64 -4.88 121.76 117.61 1tky s ALA 204 Ca 0.18 1.47 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 1tky s ALA 204 Cb -0.11 -0.99 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 1tky s ALA 204 CO 0.09 -0.37 1.26 0.71 0.00 0.00 0.00 175.76 177.45 1tky s TYR 205 N 1.66 3.29 0.13 0.00 2.02 -1.26 -0.60 117.35 122.59 1tky s TYR 205 Ca -0.08 1.37 -0.33 0.00 -0.37 0.00 0.00 57.07 57.67 1tky s TYR 205 Cb -0.09 -3.54 -0.12 0.00 -0.40 0.00 0.00 41.96 37.80 1tky s TYR 205 CO -0.12 -1.55 1.73 1.87 -1.57 0.00 0.00 175.55 175.91 1tky n TRP 206 N 1.97 2.52 -1.49 2.71 -0.00 -0.37 -0.68 117.44 122.09 1tky n TRP 206 Ca 0.03 0.04 -0.17 0.00 -0.00 0.00 0.00 57.50 57.41 1tky n TRP 206 Cb 0.43 -2.65 -0.07 0.00 -0.00 0.00 0.00 31.31 29.02 1tky n TRP 206 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1tky n ARG 207 N 4.63 -1.53 -1.46 5.87 1.74 -1.26 -2.37 116.66 122.27 1tky n ARG 207 Ca 0.18 1.09 -0.16 0.00 -0.77 0.00 0.00 57.85 58.19 1tky n ARG 207 Cb 0.33 -5.48 -0.07 0.00 -1.02 0.00 0.00 32.46 26.22 1tky n ARG 207 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tky n GLY 208 N -0.18 1.58 3.45 -0.13 0.00 0.14 -4.97 105.19 105.09 1tky n GLY 208 Ca -0.17 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1tky n GLY 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tky s ASP 209 N -2.73 5.16 0.00 1.61 -1.08 -1.00 -4.96 116.67 113.67 1tky s ASP 209 Ca 0.00 -0.19 0.10 0.00 -0.52 0.00 0.00 52.55 51.94 1tky s ASP 209 Cb 0.00 -1.93 0.52 0.00 -1.46 0.00 0.00 42.92 40.05 1tky s ASP 209 CO 0.00 -0.03 1.22 -1.54 0.52 0.00 0.00 175.17 175.34 1tky n SER 210 N 4.87 0.00 0.12 -0.34 3.41 -1.26 -0.78 113.62 119.64 1tky n SER 210 Ca -0.16 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.72 1tky n SER 210 Cb 0.51 -0.29 0.20 0.00 -0.26 0.00 0.00 64.21 64.38 1tky n SER 210 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tky h ASN 211 N 0.00 0.00 -1.88 4.04 2.35 -1.93 -3.47 115.58 114.69 1tky h ASN 211 Ca 0.00 -0.06 -0.48 0.00 -0.55 0.00 0.00 56.30 55.21 1tky h ASN 211 Cb 0.10 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.55 1tky h ASN 211 CO 0.00 0.03 0.10 0.20 -1.65 0.00 0.00 177.43 176.11 1tky s ASN 212 N -5.01 4.29 0.39 5.81 0.01 0.04 -5.07 114.94 115.41 1tky s ASN 212 Ca 0.06 -0.50 -0.25 0.00 -0.71 0.00 0.00 52.86 51.46 1tky s ASN 212 Cb 0.10 0.18 -0.09 0.00 0.41 0.00 0.00 41.25 41.86 1tky s ASN 212 CO 0.69 -1.91 1.12 -0.75 -1.51 0.00 0.00 177.10 174.74 1tky s LYS 213 N -5.14 4.12 -0.34 -0.60 2.20 -1.26 -4.75 119.74 113.97 1tky s LYS 213 Ca 0.67 1.73 -0.25 0.00 -0.36 0.00 0.00 55.97 57.76 1tky s LYS 213 Cb -0.04 -2.66 0.01 0.00 -1.51 0.00 0.00 37.83 33.63 1tky s LYS 213 CO 0.45 -0.23 0.87 1.41 -0.36 0.00 0.00 175.35 177.48 1tky s MET 214 N -2.32 3.89 0.50 4.03 -2.45 -1.26 -1.24 119.30 120.46 1tky s MET 214 Ca 0.57 0.59 0.04 0.00 -1.25 0.00 0.00 55.69 55.64 1tky s MET 214 Cb -0.28 -3.77 0.02 0.00 1.25 0.00 0.00 34.83 32.06 1tky s MET 214 CO 0.35 -0.83 0.70 -0.51 1.05 0.00 0.00 175.02 175.78 1tky s LEU 215 N 3.25 3.42 -0.18 4.11 1.43 0.23 -4.89 118.68 126.04 1tky s LEU 215 Ca 0.36 -0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1tky s LEU 215 Cb -0.13 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1tky s LEU 215 CO 0.16 -1.00 0.03 -1.10 0.23 0.00 0.00 176.35 174.66 1tky s GLN 216 N -4.61 3.80 -0.27 1.70 -0.21 -0.55 -1.62 119.66 117.89 1tky s GLN 216 Ca 0.56 -0.44 -0.10 0.00 0.02 0.00 0.00 55.36 55.40 1tky s GLN 216 Cb -0.10 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.74 1tky s GLN 216 CO 0.37 0.17 0.16 0.50 -2.12 0.00 0.00 175.29 174.36 1tky s ARG 217 N 0.61 3.90 -0.28 2.91 3.52 0.84 -0.61 118.95 129.84 1tky s ARG 217 Ca 0.01 -0.35 -0.07 0.00 -0.13 0.00 0.00 55.73 55.19 1tky s ARG 217 Cb -0.14 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.68 1tky s ARG 217 CO 0.02 -0.14 0.09 0.42 -0.81 0.00 0.00 175.30 174.88 1tky s ILE 218 N 1.60 4.22 0.12 4.11 1.01 -0.42 -0.91 121.20 130.93 1tky s ILE 218 Ca 0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1tky s ILE 218 Cb -0.15 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 1tky s ILE 218 CO 0.08 0.20 0.42 -0.31 0.00 0.00 0.00 174.94 175.33 1tky s TYR 219 N 1.57 3.53 0.24 3.97 2.02 -0.33 -1.62 117.35 126.74 1tky s TYR 219 Ca 0.05 0.74 -0.11 0.00 -0.37 0.00 0.00 57.07 57.38 1tky s TYR 219 Cb -0.16 -2.14 -0.01 0.00 -0.40 0.00 0.00 41.96 39.25 1tky s TYR 219 CO 0.03 0.46 0.42 0.20 -1.57 0.00 0.00 175.55 175.09 1tky s GLY 220 N -2.04 0.71 0.09 0.71 0.00 -0.07 -0.30 107.32 106.43 1tky s GLY 220 Ca 0.37 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1tky s GLY 220 CO 0.20 -0.76 -0.09 -0.51 0.00 0.00 0.00 173.10 171.94 1tky s THR 221 N -4.02 0.86 0.03 0.90 -4.23 -0.29 -1.40 115.64 107.48 1tky s THR 221 Ca 0.25 -1.61 -0.17 0.00 -1.18 0.00 0.00 61.69 58.98 1tky s THR 221 Cb 0.01 -1.31 0.03 0.00 1.34 0.00 0.00 72.50 72.56 1tky s THR 221 CO 0.10 -0.58 0.38 0.00 -0.54 0.00 0.00 174.62 173.98 1tky s ALA 222 N -2.48 -0.94 0.25 3.99 0.00 -1.26 -1.37 121.76 119.96 1tky s ALA 222 Ca 0.04 0.31 -0.08 0.00 0.00 0.00 0.00 51.96 52.23 1tky s ALA 222 Cb -0.03 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1tky s ALA 222 CO -0.01 -0.40 0.39 1.67 0.00 0.00 0.00 175.76 177.41 1tky s TRP 223 N -2.18 0.69 -2.00 0.00 -2.14 -0.50 -4.68 118.94 108.14 1tky s TRP 223 Ca -0.07 -0.99 0.09 0.00 2.66 0.00 0.00 56.10 57.79 1tky s TRP 223 Cb -0.02 -0.05 0.55 0.00 -3.10 0.00 0.00 33.47 30.85 1tky s TRP 223 CO -0.00 -0.93 1.00 0.00 -2.66 0.00 0.00 176.95 174.35