#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cy6 s ASP 2 N 0.00 2.67 -0.21 0.00 1.01 -1.26 -5.02 116.67 113.86 2cy6 s ASP 2 Ca 0.00 2.04 -0.09 0.00 0.71 0.00 0.00 52.55 55.21 2cy6 s ASP 2 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2cy6 s ASP 2 CO 0.00 -3.24 0.10 -0.89 0.21 0.00 0.00 175.17 171.35 2cy6 s THR 3 N -2.64 4.95 -0.08 -1.27 2.01 -1.26 -5.00 115.64 112.35 2cy6 s THR 3 Ca 0.67 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.72 2cy6 s THR 3 Cb -0.23 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2cy6 s THR 3 CO 0.59 0.41 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.17 2cy6 s ILE 4 N 0.76 1.25 -0.14 1.82 -1.09 -1.26 -3.05 121.20 119.48 2cy6 s ILE 4 Ca 0.05 -0.52 -0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2cy6 s ILE 4 Cb -0.13 -1.15 -0.01 0.00 -1.58 0.00 0.00 42.46 39.59 2cy6 s ILE 4 CO 0.02 0.39 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.29 2cy6 s VAL 5 N 0.87 2.94 0.04 2.92 1.01 -0.44 0.25 120.40 127.99 2cy6 s VAL 5 Ca -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2cy6 s VAL 5 Cb -0.15 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2cy6 s VAL 5 CO 0.01 0.51 -0.02 0.00 0.00 0.00 0.00 175.10 175.61 2cy6 s ALA 6 N 0.57 0.28 -0.24 5.51 0.00 0.10 0.13 121.76 128.12 2cy6 s ALA 6 Ca -0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2cy6 s ALA 6 Cb -0.16 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2cy6 s ALA 6 CO 0.03 -0.27 -0.04 0.08 0.00 0.00 0.00 175.76 175.57 2cy6 s VAL 7 N -2.69 3.26 -0.12 0.00 1.01 0.37 -0.22 120.40 122.00 2cy6 s VAL 7 Ca -0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2cy6 s VAL 7 Cb -0.01 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2cy6 s VAL 7 CO -0.05 0.32 0.07 -1.83 0.00 0.00 0.00 175.10 173.60 2cy6 s GLU 8 N 1.43 3.36 -0.72 2.72 -1.05 0.13 -1.73 118.70 122.84 2cy6 s GLU 8 Ca 0.04 -0.28 -0.09 0.00 -0.15 0.00 0.00 54.97 54.48 2cy6 s GLU 8 Cb -0.15 -3.03 0.19 0.00 -0.44 0.00 0.00 34.13 30.69 2cy6 s GLU 8 CO -0.03 0.65 0.60 -0.51 0.95 0.00 0.00 175.26 176.92 2cy6 s LEU 9 N -0.70 6.08 -0.44 1.83 1.02 0.17 -0.97 118.68 125.67 2cy6 s LEU 9 Ca 0.12 -2.67 -0.15 0.00 0.02 0.00 0.00 54.13 51.45 2cy6 s LEU 9 Cb -0.12 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.08 2cy6 s LEU 9 CO 0.03 -0.51 0.34 -0.62 0.02 0.00 0.00 176.35 175.60 2cy6 s ASP 10 N 1.68 6.07 0.16 2.29 -1.08 0.99 -1.45 116.67 125.33 2cy6 s ASP 10 Ca 0.16 -1.15 0.24 0.00 -0.52 0.00 0.00 52.55 51.28 2cy6 s ASP 10 Cb -0.16 -2.15 0.38 0.00 -1.46 0.00 0.00 42.92 39.53 2cy6 s ASP 10 CO -0.06 -0.55 1.38 0.71 0.52 0.00 0.00 175.17 177.17 2cy6 h THR 11 N 5.74 0.00 -3.24 1.71 1.35 -1.74 0.21 112.91 116.93 2cy6 h THR 11 Ca -0.27 -0.58 -0.61 0.00 -0.55 0.00 0.00 66.41 64.40 2cy6 h THR 11 Cb 1.11 1.24 -0.36 0.00 -1.73 0.00 0.00 68.15 68.41 2cy6 h THR 11 CO 0.80 0.00 -0.82 -0.47 -0.25 0.00 0.00 175.52 174.78 2cy6 s TYR 12 N -3.18 2.27 -0.19 4.73 5.04 -1.25 -4.38 117.35 120.39 2cy6 s TYR 12 Ca 0.06 -1.38 -0.29 0.00 -2.44 0.00 0.00 57.07 53.02 2cy6 s TYR 12 Cb 0.12 -1.62 -0.03 0.00 0.35 0.00 0.00 41.96 40.79 2cy6 s TYR 12 CO 0.71 -0.70 1.51 -2.14 -1.34 0.00 0.00 175.55 173.58 2cy6 s PRO 13 N 1.45 3.98 -0.77 4.97 0.02 -1.26 -4.94 135.00 138.44 2cy6 s PRO 13 Ca 0.02 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 62.74 2cy6 s PRO 13 Cb -0.14 -3.95 0.19 0.00 0.02 0.00 0.00 34.50 30.62 2cy6 s PRO 13 CO -0.10 -1.06 0.62 -0.80 -0.33 0.00 0.00 177.00 175.34 2cy6 s ASN 14 N 3.38 5.57 0.16 2.53 -0.87 -1.26 -4.93 114.94 119.52 2cy6 s ASN 14 Ca 0.66 -3.41 0.22 0.00 -1.57 0.00 0.00 52.86 48.75 2cy6 s ASN 14 Cb -0.25 -1.86 0.88 0.00 -0.02 0.00 0.00 41.25 40.00 2cy6 s ASN 14 CO 0.25 -0.24 1.66 0.35 -2.57 0.00 0.00 177.10 176.56 2cy6 n THR 15 N 2.72 0.80 1.19 1.60 -2.24 -1.26 -1.66 114.28 115.42 2cy6 n THR 15 Ca 0.16 0.16 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 2cy6 n THR 15 Cb 0.37 -1.01 0.38 0.00 -2.10 0.00 0.00 70.33 67.97 2cy6 n THR 15 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2cy6 n ASP 16 N -1.99 0.76 -1.16 3.42 5.68 -1.26 -2.99 116.55 119.01 2cy6 n ASP 16 Ca 0.03 -0.62 0.03 0.00 -0.50 0.00 0.00 54.79 53.73 2cy6 n ASP 16 Cb 0.24 0.12 0.25 0.00 -1.14 0.00 0.00 41.12 40.59 2cy6 n ASP 16 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2cy6 n ILE 17 N -0.96 2.48 -0.48 2.12 -5.35 -0.67 -4.99 119.36 111.51 2cy6 n ILE 17 Ca 0.10 -2.07 0.00 0.00 -0.27 0.00 0.00 62.75 60.52 2cy6 n ILE 17 Cb 0.33 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 2cy6 n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cy6 n GLY 18 N -0.62 0.74 3.65 3.28 0.00 -1.16 -4.60 105.19 106.48 2cy6 n GLY 18 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2cy6 n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cy6 n ASP 19 N 0.00 1.13 -4.39 1.61 8.00 -1.07 -4.90 116.55 116.93 2cy6 n ASP 19 Ca 0.00 0.81 -0.29 0.00 0.71 0.00 0.00 54.79 56.02 2cy6 n ASP 19 Cb 0.00 -1.44 0.17 0.00 -0.02 0.00 0.00 41.12 39.84 2cy6 n ASP 19 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2cy6 s PRO 20 N -2.92 0.42 -0.67 -0.24 0.04 -1.26 -4.24 135.00 126.13 2cy6 s PRO 20 Ca 0.78 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.84 2cy6 s PRO 20 Cb -0.41 -1.78 0.32 0.00 0.04 0.00 0.00 34.50 32.68 2cy6 s PRO 20 CO 0.45 -2.64 2.15 -1.13 0.04 0.00 0.00 177.00 175.87 2cy6 n SER 21 N -4.02 7.32 -3.48 6.66 3.41 -1.26 -4.53 113.62 117.71 2cy6 n SER 21 Ca 0.10 -3.64 -0.14 0.00 -0.26 0.00 0.00 58.87 54.93 2cy6 n SER 21 Cb 0.59 -1.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 2cy6 n SER 21 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2cy6 s TYR 22 N -3.38 -0.53 0.48 7.33 -0.85 -1.26 -4.99 117.35 114.14 2cy6 s TYR 22 Ca 0.55 0.52 -0.22 0.00 -0.52 0.00 0.00 57.07 57.39 2cy6 s TYR 22 Cb 0.43 0.47 -0.09 0.00 0.38 0.00 0.00 41.96 43.16 2cy6 s TYR 22 CO -0.21 -0.75 0.94 -2.30 -1.52 0.00 0.00 175.55 171.70 2cy6 n PRO 23 N 0.06 1.14 -3.44 -3.49 -0.02 -1.26 -4.50 135.00 123.49 2cy6 n PRO 23 Ca -0.18 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2cy6 n PRO 23 Cb 0.62 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 2cy6 n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2cy6 s HIS 24 N -1.38 -0.52 0.05 6.00 -3.43 0.75 -0.88 115.29 115.87 2cy6 s HIS 24 Ca 0.67 0.37 0.02 0.00 -0.80 0.00 0.00 55.06 55.32 2cy6 s HIS 24 Cb -0.51 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2cy6 s HIS 24 CO 0.54 -0.79 0.06 0.96 -2.00 0.00 0.00 174.74 173.50 2cy6 s ILE 25 N -3.50 4.43 0.01 -5.38 -4.36 0.25 -0.01 121.20 112.65 2cy6 s ILE 25 Ca 0.01 -0.70 -0.10 0.00 -0.26 0.00 0.00 60.65 59.59 2cy6 s ILE 25 Cb -0.01 -3.09 0.01 0.00 1.25 0.00 0.00 42.46 40.62 2cy6 s ILE 25 CO -0.11 0.21 0.21 -0.83 0.24 0.00 0.00 174.94 174.66 2cy6 s GLY 26 N -2.12 -0.02 -0.24 6.27 0.00 -0.14 -0.97 107.32 110.10 2cy6 s GLY 26 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 44.72 44.86 2cy6 s GLY 26 CO 0.18 -0.19 0.13 -0.42 0.00 0.00 0.00 173.10 172.79 2cy6 s ILE 27 N -1.69 4.95 -0.21 0.90 1.01 0.43 -0.69 121.20 125.90 2cy6 s ILE 27 Ca -0.12 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 2cy6 s ILE 27 Cb -0.05 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2cy6 s ILE 27 CO 0.01 0.34 -0.05 -1.81 0.00 0.00 0.00 174.94 173.43 2cy6 s ASP 28 N 1.27 4.23 -0.37 3.58 1.01 0.69 -0.47 116.67 126.62 2cy6 s ASP 28 Ca 0.06 -0.40 -0.01 0.00 0.71 0.00 0.00 52.55 52.91 2cy6 s ASP 28 Cb -0.14 -1.72 0.10 0.00 1.01 0.00 0.00 42.92 42.16 2cy6 s ASP 28 CO 0.05 -0.01 0.12 -0.63 0.21 0.00 0.00 175.17 174.91 2cy6 s ILE 29 N 1.42 2.95 -1.61 0.77 -1.09 -1.26 0.03 121.20 122.41 2cy6 s ILE 29 Ca 0.05 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.47 2cy6 s ILE 29 Cb -0.14 -2.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2cy6 s ILE 29 CO -0.03 -0.55 0.00 0.29 -1.23 0.00 0.00 174.94 173.42 2cy6 n LYS 30 N 4.51 -1.19 -3.57 2.79 5.02 0.14 -4.92 118.16 120.94 2cy6 n LYS 30 Ca -0.03 1.03 -0.15 0.00 -2.02 0.00 0.00 58.31 57.14 2cy6 n LYS 30 Cb 0.42 -5.23 -0.06 0.00 -0.02 0.00 0.00 35.03 30.14 2cy6 n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cy6 s SER 31 N -2.76 -0.63 0.26 4.39 0.15 -1.26 -4.96 113.70 108.89 2cy6 s SER 31 Ca 0.00 0.93 0.25 0.00 0.70 0.00 0.00 55.95 57.82 2cy6 s SER 31 Cb 0.00 0.84 0.95 0.00 -1.71 0.00 0.00 66.02 66.10 2cy6 s SER 31 CO 0.00 -0.42 1.74 0.55 1.20 0.00 0.00 173.24 176.31 2cy6 n VAL 32 N 1.58 0.77 -2.75 4.45 3.14 -1.26 -4.38 118.33 119.88 2cy6 n VAL 32 Ca -0.16 0.10 -0.42 0.00 -2.96 0.00 0.00 64.34 60.90 2cy6 n VAL 32 Cb 0.56 -1.03 -0.03 0.00 -1.06 0.00 0.00 33.84 32.28 2cy6 n VAL 32 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2cy6 s ARG 33 N -3.28 3.21 0.31 1.45 0.52 -1.26 -4.95 118.95 114.95 2cy6 s ARG 33 Ca 0.06 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.23 2cy6 s ARG 33 Cb 0.10 -4.35 -0.13 0.00 0.52 0.00 0.00 34.95 31.09 2cy6 s ARG 33 CO 0.45 -1.94 1.28 0.43 0.02 0.00 0.00 175.30 175.53 2cy6 n SER 34 N 8.20 2.55 0.20 0.23 7.64 -1.26 -4.82 113.62 126.36 2cy6 n SER 34 Ca 0.03 1.19 0.06 0.00 1.01 0.00 0.00 58.87 61.16 2cy6 n SER 34 Cb 0.47 -1.44 0.38 0.00 -1.01 0.00 0.00 64.21 62.61 2cy6 n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cy6 h LYS 35 N 2.88 0.00 -2.68 1.43 1.79 -1.11 -3.44 116.57 115.43 2cy6 h LYS 35 Ca -0.45 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.92 2cy6 h LYS 35 Cb 1.29 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.72 2cy6 h LYS 35 CO 0.65 0.34 -0.16 0.21 -1.08 0.00 0.00 179.45 179.42 2cy6 s LYS 36 N -3.72 0.66 0.10 3.15 2.47 -1.22 -5.00 119.74 116.18 2cy6 s LYS 36 Ca -0.00 0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.69 2cy6 s LYS 36 Cb 0.11 0.31 -0.04 0.00 -1.46 0.00 0.00 37.83 36.75 2cy6 s LYS 36 CO 0.68 -0.15 -0.01 0.95 0.16 0.00 0.00 175.35 176.98 2cy6 s THR 37 N -0.54 0.39 -0.01 3.43 -4.23 -1.26 -0.43 115.64 112.99 2cy6 s THR 37 Ca -0.07 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2cy6 s THR 37 Cb -0.03 -1.78 -0.00 0.00 1.34 0.00 0.00 72.50 72.03 2cy6 s THR 37 CO 0.03 -0.76 0.06 0.00 -0.54 0.00 0.00 174.62 173.41 2cy6 s ALA 38 N -3.83 -0.13 0.33 3.99 0.00 -0.14 -4.96 121.76 117.02 2cy6 s ALA 38 Ca 0.15 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 2cy6 s ALA 38 Cb 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 23.12 23.05 2cy6 s ALA 38 CO -0.04 -0.09 1.33 1.17 0.00 0.00 0.00 175.76 178.13 2cy6 n LYS 39 N 2.45 2.17 -3.85 0.00 4.81 -1.26 -0.58 118.16 121.90 2cy6 n LYS 39 Ca -0.17 0.76 -0.18 0.00 -0.87 0.00 0.00 58.31 57.86 2cy6 n LYS 39 Cb 0.58 -2.37 -0.17 0.00 0.02 0.00 0.00 35.03 33.09 2cy6 n LYS 39 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2cy6 s TRP 40 N -0.90 0.27 -0.78 5.64 -0.00 -0.06 -4.72 118.94 118.38 2cy6 s TRP 40 Ca 0.57 0.04 -0.16 0.00 -0.00 0.00 0.00 56.10 56.55 2cy6 s TRP 40 Cb -0.57 -0.44 0.17 0.00 -0.00 0.00 0.00 33.47 32.63 2cy6 s TRP 40 CO 0.60 -0.15 0.82 1.21 -0.00 0.00 0.00 176.95 179.42 2cy6 s ASN 41 N 1.31 6.57 0.09 5.86 2.47 -1.26 -4.02 114.94 125.96 2cy6 s ASN 41 Ca -0.06 -2.23 -0.31 0.00 0.42 0.00 0.00 52.86 50.69 2cy6 s ASN 41 Cb -0.13 -2.27 -0.09 0.00 -1.45 0.00 0.00 41.25 37.31 2cy6 s ASN 41 CO -0.02 -0.82 1.65 -0.32 -3.72 0.00 0.00 177.10 173.87 2cy6 s MET 42 N 1.36 4.20 -0.46 0.43 -2.45 -1.26 -4.98 119.30 116.13 2cy6 s MET 42 Ca 0.19 2.35 -0.14 0.00 -1.25 0.00 0.00 55.69 56.84 2cy6 s MET 42 Cb -0.13 -3.52 0.08 0.00 1.25 0.00 0.00 34.83 32.50 2cy6 s MET 42 CO -0.05 -0.72 0.37 -0.65 1.05 0.00 0.00 175.02 175.02 2cy6 s GLN 43 N 2.39 2.90 0.13 4.11 -0.21 -1.26 -5.03 119.66 122.70 2cy6 s GLN 43 Ca 0.74 -1.39 -0.33 0.00 0.02 0.00 0.00 55.36 54.39 2cy6 s GLN 43 Cb -0.41 -4.07 -0.13 0.00 1.00 0.00 0.00 33.01 29.41 2cy6 s GLN 43 CO 0.32 -1.03 1.68 -1.71 -2.12 0.00 0.00 175.29 172.44 2cy6 n ASN 44 N 5.15 3.44 0.00 5.90 4.05 -1.26 -1.22 115.26 131.31 2cy6 n ASN 44 Ca -0.12 1.05 0.00 0.00 0.45 0.00 0.00 54.58 55.96 2cy6 n ASN 44 Cb 0.43 -1.46 0.00 0.00 1.23 0.00 0.00 39.78 39.98 2cy6 n ASN 44 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2cy6 n GLY 45 N 3.75 1.21 3.93 8.20 0.00 0.27 -4.97 105.19 117.59 2cy6 n GLY 45 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2cy6 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cy6 s LYS 46 N -0.12 3.51 -0.14 1.61 -0.14 -0.36 -4.93 119.74 119.18 2cy6 s LYS 46 Ca 0.00 -0.35 -0.23 0.00 -1.36 0.00 0.00 55.97 54.03 2cy6 s LYS 46 Cb 0.00 -2.77 -0.02 0.00 -1.68 0.00 0.00 37.83 33.36 2cy6 s LYS 46 CO 0.00 0.30 0.74 0.08 -0.76 0.00 0.00 175.35 175.71 2cy6 s VAL 47 N -2.05 4.97 0.31 3.17 1.01 -1.26 -4.09 120.40 122.46 2cy6 s VAL 47 Ca 0.39 1.45 0.08 0.00 0.00 0.00 0.00 61.98 63.90 2cy6 s VAL 47 Cb -0.10 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2cy6 s VAL 47 CO 0.31 0.12 0.19 -0.83 0.00 0.00 0.00 175.10 174.89 2cy6 s GLY 48 N 1.05 1.75 -0.04 4.51 0.00 0.16 -4.28 107.32 110.46 2cy6 s GLY 48 Ca 0.36 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.44 2cy6 s GLY 48 CO 0.14 -1.63 -0.14 -1.59 0.00 0.00 0.00 173.10 169.87 2cy6 s THR 49 N -2.32 1.24 -0.13 0.90 2.01 -0.02 -0.76 115.64 116.57 2cy6 s THR 49 Ca 0.37 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2cy6 s THR 49 Cb -0.05 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.36 2cy6 s THR 49 CO 0.24 0.37 -0.13 0.00 -0.69 0.00 0.00 174.62 174.40 2cy6 s ALA 50 N 0.20 2.61 -0.12 7.40 0.00 0.89 -0.59 121.76 132.16 2cy6 s ALA 50 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2cy6 s ALA 50 Cb -0.12 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 2cy6 s ALA 50 CO 0.02 0.26 -0.14 -1.01 0.00 0.00 0.00 175.76 174.89 2cy6 s HIS 51 N 0.31 2.78 -0.07 0.00 3.76 0.86 -1.08 115.29 121.85 2cy6 s HIS 51 Ca -0.10 -0.62 0.04 0.00 -0.15 0.00 0.00 55.06 54.23 2cy6 s HIS 51 Cb -0.16 -1.81 -0.00 0.00 1.11 0.00 0.00 32.58 31.73 2cy6 s HIS 51 CO 0.06 -0.18 -0.20 0.42 -0.85 0.00 0.00 174.74 173.99 2cy6 s ILE 52 N 0.22 1.71 -0.03 0.60 1.09 0.18 -1.20 121.20 123.76 2cy6 s ILE 52 Ca -0.09 -0.84 0.00 0.00 -1.10 0.00 0.00 60.65 58.62 2cy6 s ILE 52 Cb -0.15 -1.48 0.03 0.00 -1.06 0.00 0.00 42.46 39.79 2cy6 s ILE 52 CO 0.05 0.48 0.01 -0.63 -0.10 0.00 0.00 174.94 174.76 2cy6 s ILE 53 N 0.23 0.10 -0.00 2.92 1.01 0.19 -0.38 121.20 125.27 2cy6 s ILE 53 Ca -0.11 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2cy6 s ILE 53 Cb -0.15 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 42.10 2cy6 s ILE 53 CO 0.05 0.14 -0.02 -0.47 0.00 0.00 0.00 174.94 174.64 2cy6 s TYR 54 N 1.15 0.19 0.07 3.97 6.14 0.17 -0.55 117.35 128.48 2cy6 s TYR 54 Ca -0.08 -0.05 0.03 0.00 0.64 0.00 0.00 57.07 57.60 2cy6 s TYR 54 Cb -0.13 -0.12 -0.03 0.00 0.42 0.00 0.00 41.96 42.10 2cy6 s TYR 54 CO -0.02 -0.01 -0.09 0.54 0.64 0.00 0.00 175.55 176.61 2cy6 s ASN 55 N -0.11 1.16 0.00 4.32 2.20 -1.26 -0.76 114.94 120.49 2cy6 s ASN 55 Ca 0.00 -0.71 0.14 0.00 -0.94 0.00 0.00 52.86 51.35 2cy6 s ASN 55 Cb -0.01 0.03 0.77 0.00 -2.00 0.00 0.00 41.25 40.04 2cy6 s ASN 55 CO -0.00 -0.25 1.32 -1.54 -2.94 0.00 0.00 177.10 173.68 2cy6 n SER 56 N 0.93 0.00 -0.06 3.54 3.41 -0.07 -0.82 113.62 120.54 2cy6 n SER 56 Ca -0.19 -0.17 -0.05 0.00 -0.26 0.00 0.00 58.87 58.21 2cy6 n SER 56 Cb 0.56 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2cy6 n SER 56 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2cy6 n VAL 57 N -1.15 1.24 0.23 -3.33 0.31 -1.26 -4.36 118.33 110.01 2cy6 n VAL 57 Ca 0.09 0.24 0.12 0.00 -0.01 0.00 0.00 64.34 64.78 2cy6 n VAL 57 Cb 0.08 -2.27 0.40 0.00 -0.91 0.00 0.00 33.84 31.14 2cy6 n VAL 57 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2cy6 h GLY 58 N -0.87 0.00 -5.92 2.92 0.00 -1.99 -3.47 103.07 93.74 2cy6 h GLY 58 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 2cy6 h GLY 58 CO 0.00 0.00 -0.82 0.28 0.00 0.00 0.00 176.54 176.00 2cy6 n LYS 59 N -3.19 -5.20 -3.69 4.80 5.02 0.00 -4.93 118.16 110.97 2cy6 n LYS 59 Ca 0.02 0.70 -0.26 0.00 -2.02 0.00 0.00 58.31 56.75 2cy6 n LYS 59 Cb 0.46 -5.39 -0.17 0.00 -0.02 0.00 0.00 35.03 29.90 2cy6 n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2cy6 s ARG 60 N -5.71 0.37 -0.19 1.97 3.52 -1.25 -1.50 118.95 116.17 2cy6 s ARG 60 Ca 0.04 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.21 2cy6 s ARG 60 Cb -0.01 -1.66 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 2cy6 s ARG 60 CO 0.78 -0.56 1.02 -1.17 -0.81 0.00 0.00 175.30 174.56 2cy6 s LEU 61 N 2.00 4.14 0.08 -0.88 2.96 0.12 -4.20 118.68 122.91 2cy6 s LEU 61 Ca 0.02 1.41 0.08 0.00 -0.22 0.00 0.00 54.13 55.42 2cy6 s LEU 61 Cb -0.15 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 2cy6 s LEU 61 CO -0.07 -0.59 -0.22 -0.44 -1.32 0.00 0.00 176.35 173.71 2cy6 s SER 62 N 1.17 2.61 -0.04 3.68 0.01 0.28 -0.41 113.70 121.00 2cy6 s SER 62 Ca 0.45 -0.62 -0.07 0.00 1.31 0.00 0.00 55.95 57.02 2cy6 s SER 62 Cb -0.16 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.90 2cy6 s SER 62 CO 0.10 0.12 0.17 0.00 0.41 0.00 0.00 173.24 174.04 2cy6 s ALA 63 N -0.98 -0.42 0.01 1.44 0.00 0.78 -0.63 121.76 121.96 2cy6 s ALA 63 Ca 0.08 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.38 2cy6 s ALA 63 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2cy6 s ALA 63 CO 0.03 -0.13 -0.10 0.08 0.00 0.00 0.00 175.76 175.64 2cy6 s VAL 64 N -0.40 0.80 -0.07 0.00 1.01 -0.34 -1.03 120.40 120.37 2cy6 s VAL 64 Ca -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2cy6 s VAL 64 Cb -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.65 2cy6 s VAL 64 CO 0.01 0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.40 2cy6 s VAL 65 N -0.51 1.00 0.15 2.92 1.01 0.11 -0.10 120.40 124.98 2cy6 s VAL 65 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2cy6 s VAL 65 Cb -0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2cy6 s VAL 65 CO 0.00 0.33 0.02 -0.94 0.00 0.00 0.00 175.10 174.51 2cy6 s SER 66 N 0.82 0.82 0.19 3.32 1.04 0.24 -1.21 113.70 118.93 2cy6 s SER 66 Ca -0.12 -1.17 0.07 0.00 0.48 0.00 0.00 55.95 55.21 2cy6 s SER 66 Cb -0.15 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 2cy6 s SER 66 CO 0.02 -0.63 -0.14 -0.31 0.98 0.00 0.00 173.24 173.16 2cy6 s TYR 67 N -3.82 1.64 0.53 5.02 2.02 -0.76 -0.84 117.35 121.14 2cy6 s TYR 67 Ca 0.23 -0.60 0.25 0.00 -0.37 0.00 0.00 57.07 56.58 2cy6 s TYR 67 Cb 0.07 -0.77 1.40 0.00 -0.40 0.00 0.00 41.96 42.26 2cy6 s TYR 67 CO 0.02 0.31 1.99 -1.35 -1.57 0.00 0.00 175.55 174.95 2cy6 h PRO 68 N 2.65 0.00 0.00 -1.71 0.11 -1.89 0.60 132.00 131.75 2cy6 h PRO 68 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2cy6 h PRO 68 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2cy6 h PRO 68 CO 0.61 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.67 2cy6 n ASN 69 N -4.37 0.34 0.00 -2.05 2.04 -1.26 -4.84 115.26 105.12 2cy6 n ASN 69 Ca 0.10 0.58 0.00 0.00 -0.44 0.00 0.00 54.58 54.82 2cy6 n ASN 69 Cb 0.61 -0.65 0.00 0.00 -2.53 0.00 0.00 39.78 37.21 2cy6 n ASN 69 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2cy6 n GLY 70 N 0.07 0.80 3.77 4.83 0.00 0.20 -5.07 105.19 109.80 2cy6 n GLY 70 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2cy6 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cy6 s ASP 71 N -2.00 6.53 -0.04 1.61 2.15 -1.25 -4.82 116.67 118.85 2cy6 s ASP 71 Ca 0.00 2.77 -0.15 0.00 0.43 0.00 0.00 52.55 55.60 2cy6 s ASP 71 Cb 0.00 -2.65 0.03 0.00 -0.30 0.00 0.00 42.92 40.00 2cy6 s ASP 71 CO 0.00 -0.71 0.34 -0.55 -0.17 0.00 0.00 175.17 174.07 2cy6 s SER 72 N -0.47 -0.25 -0.03 -0.34 0.15 -1.26 -1.83 113.70 109.67 2cy6 s SER 72 Ca 0.52 0.24 0.01 0.00 0.70 0.00 0.00 55.95 57.42 2cy6 s SER 72 Cb -0.41 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 2cy6 s SER 72 CO 0.54 -0.39 -0.02 0.00 1.20 0.00 0.00 173.24 174.57 2cy6 s ALA 73 N -1.03 0.42 0.05 5.45 0.00 -0.35 -4.98 121.76 121.32 2cy6 s ALA 73 Ca -0.11 0.03 0.07 0.00 0.00 0.00 0.00 51.96 51.95 2cy6 s ALA 73 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2cy6 s ALA 73 CO 0.04 -0.01 -0.19 0.99 0.00 0.00 0.00 175.76 176.58 2cy6 s THR 74 N 0.74 1.53 -0.04 0.00 2.01 -1.26 -0.71 115.64 117.90 2cy6 s THR 74 Ca -0.08 -1.17 -0.05 0.00 0.31 0.00 0.00 61.69 60.70 2cy6 s THR 74 Cb -0.11 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.06 2cy6 s THR 74 CO -0.01 0.14 0.13 0.54 -0.69 0.00 0.00 174.62 174.73 2cy6 s VAL 75 N -0.84 0.01 0.02 3.82 0.11 -0.19 -4.66 120.40 118.67 2cy6 s VAL 75 Ca 0.06 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2cy6 s VAL 75 Cb -0.09 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 2cy6 s VAL 75 CO 0.02 -0.05 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.26 2cy6 s SER 76 N -0.11 0.37 -0.08 3.54 0.01 -1.26 -0.15 113.70 116.02 2cy6 s SER 76 Ca -0.02 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 2cy6 s SER 76 Cb -0.02 0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.30 2cy6 s SER 76 CO 0.00 -0.18 0.16 -0.47 0.41 0.00 0.00 173.24 173.16 2cy6 s TYR 77 N -1.01 -0.18 -0.21 2.43 5.04 0.45 -4.92 117.35 118.95 2cy6 s TYR 77 Ca -0.10 0.58 -0.29 0.00 -2.44 0.00 0.00 57.07 54.82 2cy6 s TYR 77 Cb -0.07 -0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.05 2cy6 s TYR 77 CO -0.00 -0.23 1.31 -0.51 -1.34 0.00 0.00 175.55 174.78 2cy6 s ASP 78 N 1.83 6.81 -0.28 4.32 1.01 -1.26 -0.70 116.67 128.40 2cy6 s ASP 78 Ca -0.02 1.55 -0.23 0.00 0.71 0.00 0.00 52.55 54.56 2cy6 s ASP 78 Cb -0.12 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.36 2cy6 s ASP 78 CO -0.06 -0.90 0.81 0.54 0.21 0.00 0.00 175.17 175.77 2cy6 s VAL 79 N 3.91 0.00 -0.62 -1.27 0.11 -0.56 -4.97 120.40 117.00 2cy6 s VAL 79 Ca 0.57 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.42 2cy6 s VAL 79 Cb -0.21 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.74 2cy6 s VAL 79 CO 0.19 0.00 0.78 -0.62 -3.33 0.00 0.00 175.10 172.12 2cy6 s ASP 80 N 0.62 6.20 0.49 3.54 -1.08 -1.26 -4.18 116.67 121.00 2cy6 s ASP 80 Ca -0.02 -1.36 0.33 0.00 -0.52 0.00 0.00 52.55 50.98 2cy6 s ASP 80 Cb -0.05 -2.33 1.53 0.00 -1.46 0.00 0.00 42.92 40.60 2cy6 s ASP 80 CO -0.05 -1.19 1.99 -0.07 0.52 0.00 0.00 175.17 176.36 2cy6 h LEU 81 N 10.30 0.00 -1.71 -1.34 3.38 -1.95 -1.89 115.31 122.10 2cy6 h LEU 81 Ca -0.28 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.80 2cy6 h LEU 81 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2cy6 h LEU 81 CO 1.12 0.00 0.38 0.44 0.09 0.00 0.00 178.44 180.47 2cy6 h ASP 82 N 0.00 0.29 0.16 -0.43 3.32 -1.91 0.87 116.42 118.72 2cy6 h ASP 82 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2cy6 h ASP 82 Cb 0.30 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2cy6 h ASP 82 CO 0.00 0.17 -0.08 0.59 -1.72 0.00 0.00 179.24 178.20 2cy6 n ASN 83 N -4.46 0.85 -0.01 6.45 3.02 -0.71 -4.37 115.26 116.03 2cy6 n ASN 83 Ca 0.09 -1.01 -0.02 0.00 -0.03 0.00 0.00 54.58 53.61 2cy6 n ASN 83 Cb 0.40 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 2cy6 n ASN 83 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2cy6 n VAL 84 N -0.52 0.13 -3.33 2.41 3.14 -0.32 -5.06 118.33 114.78 2cy6 n VAL 84 Ca 0.17 -0.04 -0.32 0.00 -2.96 0.00 0.00 64.34 61.19 2cy6 n VAL 84 Cb 0.29 -1.05 -0.05 0.00 -1.06 0.00 0.00 33.84 31.97 2cy6 n VAL 84 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2cy6 s LEU 85 N -5.62 4.12 0.89 6.55 1.43 0.15 -4.98 118.68 121.22 2cy6 s LEU 85 Ca -0.03 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 53.93 2cy6 s LEU 85 Cb 0.01 -3.75 0.13 0.00 0.03 0.00 0.00 46.19 42.60 2cy6 s LEU 85 CO 0.05 -0.13 1.10 -2.16 0.23 0.00 0.00 176.35 175.44 2cy6 s PRO 86 N -2.98 1.25 0.15 1.29 0.04 -1.26 -4.80 135.00 128.69 2cy6 s PRO 86 Ca 0.48 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 2cy6 s PRO 86 Cb -0.11 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.65 2cy6 s PRO 86 CO 0.22 -2.32 1.81 1.49 0.04 0.00 0.00 177.00 178.24 2cy6 h GLU 87 N -1.62 0.50 -5.84 4.56 4.81 -1.94 -3.41 114.58 111.64 2cy6 h GLU 87 Ca -0.48 -0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.05 2cy6 h GLU 87 Cb 1.27 -0.11 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 2cy6 h GLU 87 CO 0.50 0.33 -0.59 -1.58 -0.73 0.00 0.00 179.01 176.94 2cy6 s TRP 88 N -6.16 3.25 0.23 0.92 0.52 -1.26 -0.45 118.94 116.00 2cy6 s TRP 88 Ca -0.13 0.24 0.01 0.00 0.02 0.00 0.00 56.10 56.24 2cy6 s TRP 88 Cb 0.11 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2cy6 s TRP 88 CO 0.72 0.49 0.17 0.14 0.02 0.00 0.00 176.95 178.49 2cy6 s VAL 89 N -0.80 0.00 0.24 4.03 -7.23 -0.13 -4.29 120.40 112.22 2cy6 s VAL 89 Ca 0.12 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.40 2cy6 s VAL 89 Cb -0.12 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 2cy6 s VAL 89 CO 0.03 0.00 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.52 2cy6 s ARG 90 N -3.97 1.78 0.05 4.82 0.52 0.78 -0.71 118.95 122.21 2cy6 s ARG 90 Ca 0.39 -1.57 0.07 0.00 -0.52 0.00 0.00 55.73 54.11 2cy6 s ARG 90 Cb 0.06 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 2cy6 s ARG 90 CO 0.16 0.37 -0.19 0.14 0.02 0.00 0.00 175.30 175.80 2cy6 s VAL 91 N -2.12 2.71 0.38 3.52 -7.23 -1.26 -0.99 120.40 115.42 2cy6 s VAL 91 Ca 0.27 -1.23 -0.16 0.00 -1.81 0.00 0.00 61.98 59.05 2cy6 s VAL 91 Cb -0.07 -2.14 0.05 0.00 0.56 0.00 0.00 36.38 34.79 2cy6 s VAL 91 CO 0.14 0.33 0.79 -0.83 -0.31 0.00 0.00 175.10 175.21 2cy6 s GLY 92 N -1.45 0.37 0.01 2.32 0.00 0.10 -1.27 107.32 107.40 2cy6 s GLY 92 Ca 0.14 -0.75 0.06 0.00 0.00 0.00 0.00 44.72 44.17 2cy6 s GLY 92 CO 0.05 -0.31 -0.18 1.08 0.00 0.00 0.00 173.10 173.73 2cy6 s LEU 93 N -3.07 2.09 0.03 0.66 1.43 0.85 -0.56 118.68 120.13 2cy6 s LEU 93 Ca 0.15 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2cy6 s LEU 93 Cb -0.05 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2cy6 s LEU 93 CO 0.11 0.17 -0.06 -0.55 0.23 0.00 0.00 176.35 176.26 2cy6 s SER 94 N -0.75 0.60 0.23 2.29 0.15 0.60 -0.83 113.70 115.99 2cy6 s SER 94 Ca 0.06 -0.56 -0.19 0.00 0.70 0.00 0.00 55.95 55.97 2cy6 s SER 94 Cb -0.08 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.33 2cy6 s SER 94 CO 0.00 -0.26 0.60 0.00 1.20 0.00 0.00 173.24 174.78 2cy6 s ALA 95 N -1.55 -1.02 0.20 5.45 0.00 -0.35 0.12 121.76 124.61 2cy6 s ALA 95 Ca -0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 2cy6 s ALA 95 Cb -0.09 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 23.92 2cy6 s ALA 95 CO -0.01 -0.90 0.39 -1.54 0.00 0.00 0.00 175.76 173.70 2cy6 s SER 96 N -2.90 -0.06 0.15 0.00 1.04 -1.06 -1.01 113.70 109.88 2cy6 s SER 96 Ca 0.11 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.71 2cy6 s SER 96 Cb -0.03 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2cy6 s SER 96 CO 0.02 -1.00 0.02 0.42 0.98 0.00 0.00 173.24 173.67 2cy6 s THR 97 N -3.97 0.47 0.00 2.02 -4.23 -0.18 0.28 115.64 110.03 2cy6 s THR 97 Ca 0.18 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2cy6 s THR 97 Cb 0.01 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2cy6 s THR 97 CO 0.03 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 2cy6 n GLY 98 N -0.18 4.40 0.08 3.99 0.00 -1.26 -1.38 105.19 110.85 2cy6 n GLY 98 Ca -0.07 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 2cy6 n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cy6 h LEU 99 N 0.00 0.15-10.34 0.99 5.85 -1.97 -1.37 115.31 108.62 2cy6 h LEU 99 Ca 0.00 -0.07 -0.46 0.00 0.84 0.00 0.00 57.88 58.19 2cy6 h LEU 99 Cb 0.00 -0.04 0.03 0.00 0.37 0.00 0.00 40.66 41.02 2cy6 h LEU 99 CO 0.00 0.17 -0.08 -0.31 -0.34 0.00 0.00 178.44 177.88 2cy6 s TYR 100 N -5.93 3.28 0.18 1.25 2.02 -1.26 -4.91 117.35 111.98 2cy6 s TYR 100 Ca -0.13 0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 56.81 2cy6 s TYR 100 Cb 0.07 -2.27 -0.02 0.00 -0.40 0.00 0.00 41.96 39.33 2cy6 s TYR 100 CO 0.68 -0.31 0.24 -1.59 -1.57 0.00 0.00 175.55 173.01 2cy6 s LYS 101 N -4.56 1.18 0.09 -0.62 -2.85 -1.23 -4.26 119.74 107.50 2cy6 s LYS 101 Ca 0.47 -1.33 -0.26 0.00 -1.00 0.00 0.00 55.97 53.86 2cy6 s LYS 101 Cb -0.10 0.34 0.08 0.00 -2.06 0.00 0.00 37.83 36.10 2cy6 s LYS 101 CO 0.38 -0.42 0.76 -1.83 0.10 0.00 0.00 175.35 174.34 2cy6 s GLU 102 N -4.03 1.07 0.33 1.78 -1.05 -0.91 -3.10 118.70 112.80 2cy6 s GLU 102 Ca 0.24 -0.41 -0.27 0.00 -0.15 0.00 0.00 54.97 54.37 2cy6 s GLU 102 Cb 0.04 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 34.12 2cy6 s GLU 102 CO 0.04 -0.47 1.09 0.95 0.95 0.00 0.00 175.26 177.82 2cy6 s THR 103 N -3.44 3.51 -0.57 1.83 -4.23 0.12 -4.72 115.64 108.14 2cy6 s THR 103 Ca 0.04 1.38 0.07 0.00 -1.18 0.00 0.00 61.69 62.00 2cy6 s THR 103 Cb -0.01 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 70.27 2cy6 s THR 103 CO -0.10 0.23 0.73 0.59 -0.54 0.00 0.00 174.62 175.53 2cy6 n ASN 104 N 0.70 3.04 -4.71 3.99 5.03 -1.26 -3.64 115.26 118.41 2cy6 n ASN 104 Ca 0.01 -3.31 -0.38 0.00 0.87 0.00 0.00 54.58 51.77 2cy6 n ASN 104 Cb 0.46 -0.65 -0.07 0.00 -1.02 0.00 0.00 39.78 38.51 2cy6 n ASN 104 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2cy6 s THR 105 N -2.50 5.22 -0.20 3.41 2.01 -1.10 -1.18 115.64 121.29 2cy6 s THR 105 Ca 0.40 0.80 -0.05 0.00 0.31 0.00 0.00 61.69 63.15 2cy6 s THR 105 Cb 0.18 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 2cy6 s THR 105 CO -0.05 0.32 0.01 -0.63 -0.69 0.00 0.00 174.62 173.57 2cy6 s ILE 106 N 0.77 3.98 -0.04 1.82 -1.09 0.21 -0.55 121.20 126.30 2cy6 s ILE 106 Ca 0.22 -0.30 0.13 0.00 -2.23 0.00 0.00 60.65 58.47 2cy6 s ILE 106 Cb -0.14 -2.81 -0.23 0.00 -1.58 0.00 0.00 42.46 37.70 2cy6 s ILE 106 CO 0.08 0.42 0.67 0.18 -1.23 0.00 0.00 174.94 175.06 2cy6 n LEU 107 N 4.31 0.88 -3.48 2.97 4.32 0.60 -0.20 117.00 126.40 2cy6 n LEU 107 Ca -0.17 0.42 -0.11 0.00 -0.02 0.00 0.00 56.01 56.13 2cy6 n LEU 107 Cb 0.52 0.17 -0.03 0.00 -1.62 0.00 0.00 43.42 42.46 2cy6 n LEU 107 CO 0.31 0.38 0.54 -0.94 -1.22 0.00 0.00 177.39 176.47 2cy6 s SER 108 N -6.09 -0.49 -0.21 -1.43 1.04 -1.14 -4.30 113.70 101.08 2cy6 s SER 108 Ca -0.05 0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.41 2cy6 s SER 108 Cb 0.08 0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2cy6 s SER 108 CO 0.82 -0.74 0.50 0.86 0.98 0.00 0.00 173.24 175.66 2cy6 s TRP 109 N -2.95 -0.81 0.14 5.02 -0.00 -0.00 -1.19 118.94 119.15 2cy6 s TRP 109 Ca 0.01 1.62 0.09 0.00 -0.00 0.00 0.00 56.10 57.82 2cy6 s TRP 109 Cb -0.01 0.41 -0.04 0.00 -0.00 0.00 0.00 33.47 33.83 2cy6 s TRP 109 CO -0.07 -0.44 -0.21 -1.54 -0.00 0.00 0.00 176.95 174.69 2cy6 s SER 110 N 1.82 2.78 -0.11 5.86 1.04 0.69 -0.68 113.70 125.10 2cy6 s SER 110 Ca -0.08 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 55.47 2cy6 s SER 110 Cb -0.09 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.90 2cy6 s SER 110 CO -0.15 0.04 0.30 0.12 0.98 0.00 0.00 173.24 174.53 2cy6 s PHE 111 N -1.58 -0.34 -0.05 5.02 5.36 0.03 -1.42 117.98 124.99 2cy6 s PHE 111 Ca 0.13 0.81 0.01 0.00 -0.96 0.00 0.00 56.93 56.92 2cy6 s PHE 111 Cb -0.08 0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 2cy6 s PHE 111 CO 0.06 -0.17 -0.07 0.99 -1.46 0.00 0.00 175.22 174.57 2cy6 s THR 112 N 0.29 0.72 -0.03 0.12 2.01 0.06 -0.88 115.64 117.92 2cy6 s THR 112 Ca -0.01 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.84 2cy6 s THR 112 Cb -0.03 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 2cy6 s THR 112 CO -0.01 0.27 -0.25 -0.94 -0.69 0.00 0.00 174.62 173.00 2cy6 s SER 113 N 0.91 3.11 -0.03 3.53 1.04 0.31 -0.45 113.70 122.13 2cy6 s SER 113 Ca -0.11 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2cy6 s SER 113 Cb -0.15 -0.53 0.01 0.00 0.10 0.00 0.00 66.02 65.46 2cy6 s SER 113 CO 0.01 0.30 -0.06 -0.54 0.98 0.00 0.00 173.24 173.93 2cy6 s LYS 114 N -0.47 0.75 -0.32 4.02 1.02 -0.27 -1.30 119.74 123.17 2cy6 s LYS 114 Ca 0.06 -0.17 -0.06 0.00 0.02 0.00 0.00 55.97 55.82 2cy6 s LYS 114 Cb -0.11 -0.74 0.03 0.00 -0.52 0.00 0.00 37.83 36.49 2cy6 s LYS 114 CO 0.01 0.01 0.09 -0.51 -0.92 0.00 0.00 175.35 174.02 2cy6 s LEU 115 N 0.50 4.10 0.14 3.17 1.43 0.16 -1.29 118.68 126.90 2cy6 s LEU 115 Ca -0.07 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 2cy6 s LEU 115 Cb -0.10 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2cy6 s LEU 115 CO 0.00 -0.27 -0.03 -0.54 0.23 0.00 0.00 176.35 175.74 2cy6 s LYS 116 N 1.43 2.36 3.40 1.70 1.02 0.61 -1.41 119.74 128.84 2cy6 s LYS 116 Ca -0.00 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 54.96 2cy6 s LYS 116 Cb -0.19 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2cy6 s LYS 116 CO 0.02 0.49 0.00 0.43 -0.92 0.00 0.00 175.35 175.37 2cy6 n SER 117 N 0.27 -0.60 0.00 2.83 7.64 -0.98 -1.03 113.62 121.76 2cy6 n SER 117 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2cy6 n SER 117 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2cy6 n SER 117 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2cy6 n ASN 118 N -1.85 -1.74 0.00 6.43 5.15 -1.25 -4.47 115.26 117.53 2cy6 n ASN 118 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2cy6 n ASN 118 Cb 0.00 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 2cy6 n ASN 118 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2cy6 n SER 119 N 0.00 0.00 -3.85 1.20 3.41 -1.26 -5.13 113.62 107.98 2cy6 n SER 119 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2cy6 n SER 119 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2cy6 n SER 119 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cy6 n THR 120 N -0.71 1.55 -0.18 6.66 -1.04 -1.26 -4.47 114.28 114.83 2cy6 n THR 120 Ca 0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2cy6 n THR 120 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2cy6 n THR 120 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cy6 n HIS 121 N 0.15 0.00 -3.01 -1.42 1.44 -1.26 -4.76 115.22 106.36 2cy6 n HIS 121 Ca 0.16 -0.20 -0.25 0.00 -2.01 0.00 0.00 57.72 55.42 2cy6 n HIS 121 Cb 0.20 -0.40 -0.00 0.00 0.12 0.00 0.00 29.99 29.91 2cy6 n HIS 121 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 2cy6 s GLU 122 N 2.72 3.43 -0.26 -1.40 -1.05 -1.26 -5.03 118.70 115.84 2cy6 s GLU 122 Ca 0.00 -0.14 -0.26 0.00 -0.15 0.00 0.00 54.97 54.42 2cy6 s GLU 122 Cb 0.00 -2.52 0.14 0.00 -0.44 0.00 0.00 34.13 31.31 2cy6 s GLU 122 CO 0.00 -0.08 1.14 0.99 0.95 0.00 0.00 175.26 178.26 2cy6 s THR 123 N -2.54 0.00 -0.12 1.83 2.01 -1.26 -2.30 115.64 113.25 2cy6 s THR 123 Ca 0.44 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.39 2cy6 s THR 123 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2cy6 s THR 123 CO 0.40 0.00 0.09 0.20 -0.69 0.00 0.00 174.62 174.62 2cy6 s ASN 124 N -0.16 5.98 -0.07 3.53 -0.87 -0.50 -4.99 114.94 117.87 2cy6 s ASN 124 Ca 0.04 0.32 -0.21 0.00 -1.57 0.00 0.00 52.86 51.43 2cy6 s ASN 124 Cb -0.04 -1.90 0.05 0.00 -0.02 0.00 0.00 41.25 39.34 2cy6 s ASN 124 CO -0.07 0.36 0.49 0.00 -2.57 0.00 0.00 177.10 175.31 2cy6 s ALA 125 N -0.74 -1.25 -0.05 0.60 0.00 -1.26 0.41 121.76 119.46 2cy6 s ALA 125 Ca 0.13 0.94 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2cy6 s ALA 125 Cb -0.12 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2cy6 s ALA 125 CO 0.03 -0.30 -0.03 -1.17 0.00 0.00 0.00 175.76 174.29 2cy6 s LEU 126 N -0.92 1.17 -0.03 0.00 2.96 -0.42 -5.00 118.68 116.45 2cy6 s LEU 126 Ca -0.10 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2cy6 s LEU 126 Cb -0.03 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.25 2cy6 s LEU 126 CO 0.06 -0.09 -0.05 -2.28 -1.32 0.00 0.00 176.35 172.67 2cy6 s HIS 127 N 1.13 0.70 0.07 5.38 5.65 -1.26 -0.53 115.29 126.43 2cy6 s HIS 127 Ca -0.08 -0.18 0.03 0.00 0.25 0.00 0.00 55.06 55.09 2cy6 s HIS 127 Cb -0.14 -0.59 -0.03 0.00 -1.18 0.00 0.00 32.58 30.64 2cy6 s HIS 127 CO -0.01 -0.14 -0.10 -0.59 -0.65 0.00 0.00 174.74 173.24 2cy6 s PHE 128 N 0.66 0.93 -0.02 3.88 -0.12 -0.06 -4.99 117.98 118.25 2cy6 s PHE 128 Ca -0.09 -0.57 0.01 0.00 -0.05 0.00 0.00 56.93 56.23 2cy6 s PHE 128 Cb -0.12 -0.53 0.02 0.00 -0.63 0.00 0.00 43.02 41.76 2cy6 s PHE 128 CO 0.00 -0.03 -0.01 0.54 -0.05 0.00 0.00 175.22 175.67 2cy6 s VAL 129 N -1.83 0.21 -0.27 -2.49 0.11 -1.26 -0.79 120.40 114.09 2cy6 s VAL 129 Ca -0.02 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2cy6 s VAL 129 Cb -0.07 -0.26 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2cy6 s VAL 129 CO 0.00 0.12 -0.06 -0.36 -3.33 0.00 0.00 175.10 171.48 2cy6 s PHE 130 N 0.64 3.19 -0.52 1.54 0.08 0.14 -4.93 117.98 118.13 2cy6 s PHE 130 Ca -0.06 -1.92 0.22 0.00 0.12 0.00 0.00 56.93 55.29 2cy6 s PHE 130 Cb -0.10 -2.03 -0.26 0.00 -0.57 0.00 0.00 43.02 40.06 2cy6 s PHE 130 CO -0.01 -0.81 0.71 0.09 -0.10 0.00 0.00 175.22 175.10 2cy6 n ASN 131 N 4.58 0.51 -3.76 1.36 3.02 -1.26 -0.82 115.26 118.88 2cy6 n ASN 131 Ca -0.15 -0.47 -0.14 0.00 -0.03 0.00 0.00 54.58 53.80 2cy6 n ASN 131 Cb 0.44 1.45 -0.14 0.00 -0.61 0.00 0.00 39.78 40.92 2cy6 n ASN 131 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2cy6 s GLN 132 N -3.26 0.09 0.16 3.52 -1.52 -1.26 -4.63 119.66 112.76 2cy6 s GLN 132 Ca 0.00 0.33 -0.05 0.00 -1.95 0.00 0.00 55.36 53.69 2cy6 s GLN 132 Cb 0.15 -0.15 -0.06 0.00 -0.22 0.00 0.00 33.01 32.73 2cy6 s GLN 132 CO 0.88 -0.15 0.40 -0.06 -0.25 0.00 0.00 175.29 176.12 2cy6 s PHE 133 N 1.02 3.47 0.12 0.91 0.40 0.13 -5.00 117.98 119.03 2cy6 s PHE 133 Ca -0.08 0.60 0.03 0.00 -0.60 0.00 0.00 56.93 56.89 2cy6 s PHE 133 Cb -0.10 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2cy6 s PHE 133 CO -0.05 0.41 0.16 -1.12 0.70 0.00 0.00 175.22 175.31 2cy6 s SER 134 N -2.43 5.78 0.32 1.36 0.01 -1.26 -3.73 113.70 113.74 2cy6 s SER 134 Ca 0.42 0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.77 2cy6 s SER 134 Cb -0.12 -1.61 0.79 0.00 0.21 0.00 0.00 66.02 65.30 2cy6 s SER 134 CO 0.24 0.11 1.78 0.50 0.41 0.00 0.00 173.24 176.28 2cy6 h LYS 135 N 2.70 0.69 -3.21 12.44 3.11 -1.79 -3.15 116.57 127.36 2cy6 h LYS 135 Ca -0.47 -0.04 -0.63 0.00 -2.81 0.00 0.00 60.65 56.70 2cy6 h LYS 135 Cb 1.18 -0.16 -0.41 0.00 -1.00 0.00 0.00 32.23 31.85 2cy6 h LYS 135 CO 0.67 0.46 -0.64 0.34 -2.81 0.00 0.00 179.45 177.47 2cy6 s ASP 136 N -5.43 4.29 -0.90 4.20 2.15 -1.26 -4.61 116.67 115.11 2cy6 s ASP 136 Ca -0.11 -3.22 -0.17 0.00 0.43 0.00 0.00 52.55 49.48 2cy6 s ASP 136 Cb 0.25 -1.52 0.16 0.00 -0.30 0.00 0.00 42.92 41.51 2cy6 s ASP 136 CO 0.80 -0.19 1.01 -1.58 -0.17 0.00 0.00 175.17 175.04 2cy6 s GLN 137 N -0.55 3.61 0.52 4.34 2.00 -1.19 -4.85 119.66 123.55 2cy6 s GLN 137 Ca 0.20 -2.02 0.29 0.00 -2.00 0.00 0.00 55.36 51.83 2cy6 s GLN 137 Cb -0.18 -4.75 1.43 0.00 0.80 0.00 0.00 33.01 30.31 2cy6 s GLN 137 CO -0.06 -1.61 2.04 0.87 -0.50 0.00 0.00 175.29 176.04 2cy6 h LYS 138 N 8.44 0.00 -0.57 1.67 1.57 -1.96 -1.38 116.57 124.35 2cy6 h LYS 138 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2cy6 h LYS 138 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2cy6 h LYS 138 CO 0.99 0.11 0.00 -0.40 -0.57 0.00 0.00 179.45 179.58 2cy6 n ASP 139 N -3.48 3.12 -4.28 0.86 5.68 -1.26 -4.78 116.55 112.41 2cy6 n ASP 139 Ca -0.01 -2.20 -0.32 0.00 -0.50 0.00 0.00 54.79 51.76 2cy6 n ASP 139 Cb 0.27 -0.43 -0.16 0.00 -1.14 0.00 0.00 41.12 39.66 2cy6 n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2cy6 s LEU 140 N -1.27 2.13 -0.49 -2.12 1.43 -0.52 -1.16 118.68 116.69 2cy6 s LEU 140 Ca 0.34 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 2cy6 s LEU 140 Cb 0.20 -1.40 0.04 0.00 0.03 0.00 0.00 46.19 45.07 2cy6 s LEU 140 CO 0.18 0.24 0.66 -0.63 0.23 0.00 0.00 176.35 177.03 2cy6 s ILE 141 N -0.15 4.82 -0.08 -0.59 1.01 0.17 -4.88 121.20 121.49 2cy6 s ILE 141 Ca -0.04 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 2cy6 s ILE 141 Cb -0.14 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 2cy6 s ILE 141 CO 0.04 -0.76 0.71 -0.76 0.00 0.00 0.00 174.94 174.16 2cy6 s LEU 142 N 2.81 4.29 0.03 2.97 1.43 -1.26 -0.80 118.68 128.16 2cy6 s LEU 142 Ca 0.19 1.16 0.08 0.00 -1.03 0.00 0.00 54.13 54.53 2cy6 s LEU 142 Cb -0.17 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 2cy6 s LEU 142 CO 0.15 -0.15 -0.23 -1.10 0.23 0.00 0.00 176.35 175.24 2cy6 s GLN 143 N 1.00 1.63 6.64 1.70 -0.21 0.51 -4.96 119.66 125.96 2cy6 s GLN 143 Ca 0.37 -0.99 0.00 0.00 0.02 0.00 0.00 55.36 54.76 2cy6 s GLN 143 Cb -0.17 -1.74 0.00 0.00 1.00 0.00 0.00 33.01 32.09 2cy6 s GLN 143 CO 0.17 0.45 0.00 0.41 -2.12 0.00 0.00 175.29 174.20 2cy6 n GLY 144 N 1.93 3.73 0.24 3.09 0.00 -1.26 -0.95 105.19 111.97 2cy6 n GLY 144 Ca -0.17 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.05 2cy6 n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cy6 n ASP 145 N 6.05 0.75 -4.75 1.61 10.43 0.29 -4.91 116.55 126.02 2cy6 n ASP 145 Ca 0.00 -1.28 -0.41 0.00 2.57 0.00 0.00 54.79 55.67 2cy6 n ASP 145 Cb 0.00 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 42.93 2cy6 n ASP 145 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cy6 s ALA 146 N -1.99 3.61 0.08 2.24 0.00 -0.99 -4.48 121.76 120.24 2cy6 s ALA 146 Ca 0.42 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.71 2cy6 s ALA 146 Cb 0.21 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2cy6 s ALA 146 CO 0.34 -0.73 -0.07 0.95 0.00 0.00 0.00 175.76 176.25 2cy6 s THR 147 N -0.11 0.66 0.10 0.00 -4.23 -0.14 -4.67 115.64 107.24 2cy6 s THR 147 Ca 0.58 -1.74 0.06 0.00 -1.18 0.00 0.00 61.69 59.42 2cy6 s THR 147 Cb -0.42 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 2cy6 s THR 147 CO 0.44 -0.76 -0.08 0.42 -0.54 0.00 0.00 174.62 174.11 2cy6 s THR 148 N -3.10 3.52 0.11 3.99 -4.23 -1.26 -0.26 115.64 114.41 2cy6 s THR 148 Ca 0.07 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2cy6 s THR 148 Cb 0.02 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 71.21 2cy6 s THR 148 CO -0.04 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2cy6 n GLY 149 N 0.71 4.04 0.16 3.99 0.00 -1.05 -4.62 105.19 108.41 2cy6 n GLY 149 Ca -0.13 -2.20 0.13 0.00 0.00 0.00 0.00 46.02 43.82 2cy6 n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cy6 n THR 150 N -0.27 0.00 1.98 2.61 -2.24 -1.26 -2.92 114.28 112.18 2cy6 n THR 150 Ca -0.04 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 2cy6 n THR 150 Cb 0.14 0.25 0.80 0.00 -2.10 0.00 0.00 70.33 69.42 2cy6 n THR 150 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2cy6 n ASP 151 N -0.94 0.04 0.00 3.42 5.68 -1.26 -4.88 116.55 118.61 2cy6 n ASP 151 Ca 0.11 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 2cy6 n ASP 151 Cb 0.33 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2cy6 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cy6 n GLY 152 N 0.93 0.82 3.84 6.12 0.00 -1.24 -4.96 105.19 110.70 2cy6 n GLY 152 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2cy6 n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cy6 s ASN 153 N -2.86 5.65 -0.28 1.61 0.01 -1.26 0.20 114.94 118.01 2cy6 s ASN 153 Ca 0.00 -0.18 -0.09 0.00 -0.71 0.00 0.00 52.86 51.88 2cy6 s ASN 153 Cb 0.00 -1.48 -0.03 0.00 0.41 0.00 0.00 41.25 40.15 2cy6 s ASN 153 CO 0.00 -0.02 0.13 -0.22 -1.51 0.00 0.00 177.10 175.48 2cy6 s LEU 154 N -3.70 3.80 -0.55 0.60 2.96 0.72 -2.53 118.68 119.97 2cy6 s LEU 154 Ca 0.33 -0.22 -0.18 0.00 -0.22 0.00 0.00 54.13 53.83 2cy6 s LEU 154 Cb -0.08 -2.01 0.10 0.00 0.50 0.00 0.00 46.19 44.69 2cy6 s LEU 154 CO 0.25 -0.08 0.61 -1.61 -1.32 0.00 0.00 176.35 174.20 2cy6 s GLU 155 N 1.66 3.04 0.13 1.98 0.41 0.64 0.64 118.70 127.21 2cy6 s GLU 155 Ca 0.06 -1.31 -0.15 0.00 -0.41 0.00 0.00 54.97 53.16 2cy6 s GLU 155 Cb -0.16 -4.22 -0.01 0.00 -1.78 0.00 0.00 34.13 27.96 2cy6 s GLU 155 CO 0.07 -1.38 1.62 -0.07 -0.49 0.00 0.00 175.26 175.01 2cy6 h LEU 156 N 9.57 0.64-10.07 1.80 3.38 -1.40 -0.35 115.31 118.88 2cy6 h LEU 156 Ca -0.29 -0.24 -0.55 0.00 0.09 0.00 0.00 57.88 56.89 2cy6 h LEU 156 Cb 1.09 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 2cy6 h LEU 156 CO 1.04 0.72 -0.42 0.42 0.09 0.00 0.00 178.44 180.28 2cy6 s THR 157 N -5.26 2.30 0.28 0.22 -4.23 -1.26 -2.34 115.64 105.34 2cy6 s THR 157 Ca -0.13 -1.54 -0.29 0.00 -1.18 0.00 0.00 61.69 58.54 2cy6 s THR 157 Cb 0.10 -2.84 -0.10 0.00 1.34 0.00 0.00 72.50 71.01 2cy6 s THR 157 CO 0.78 0.00 1.19 -0.60 -0.54 0.00 0.00 174.62 175.45 2cy6 s ARG 158 N -4.05 4.52 0.00 3.99 6.06 -1.26 -4.77 118.95 123.44 2cy6 s ARG 158 Ca 0.42 1.96 0.06 0.00 -2.50 0.00 0.00 55.73 55.66 2cy6 s ARG 158 Cb 0.00 -3.16 -0.02 0.00 0.06 0.00 0.00 34.95 31.84 2cy6 s ARG 158 CO 0.24 0.02 -0.17 0.08 -2.50 0.00 0.00 175.30 172.96 2cy6 s VAL 159 N -0.90 1.37 0.69 7.11 1.01 -1.26 -0.98 120.40 127.43 2cy6 s VAL 159 Ca 0.48 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2cy6 s VAL 159 Cb -0.35 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2cy6 s VAL 159 CO 0.44 0.31 1.05 -0.94 0.00 0.00 0.00 175.10 175.96 2cy6 s SER 160 N -0.61 5.35 0.36 3.32 1.04 0.11 -4.91 113.70 118.37 2cy6 s SER 160 Ca 0.06 0.95 0.15 0.00 0.48 0.00 0.00 55.95 57.59 2cy6 s SER 160 Cb -0.07 -1.76 1.03 0.00 0.10 0.00 0.00 66.02 65.32 2cy6 s SER 160 CO -0.00 -1.34 1.74 0.77 0.98 0.00 0.00 173.24 175.39 2cy6 h SER 161 N -0.57 0.53 -0.46 7.02 4.64 -2.01 0.37 113.55 123.08 2cy6 h SER 161 Ca -0.45 0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 60.77 2cy6 h SER 161 Cb 1.27 0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.26 2cy6 h SER 161 CO 0.63 0.06 0.27 -0.46 -0.87 0.00 0.00 176.83 176.46 2cy6 n ASN 162 N -4.76 3.37 0.00 4.97 0.23 -1.26 -4.88 115.26 112.92 2cy6 n ASN 162 Ca 0.27 -2.73 0.00 0.00 -0.53 0.00 0.00 54.58 51.59 2cy6 n ASN 162 Cb 0.86 -0.65 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 2cy6 n ASN 162 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cy6 n GLY 163 N -0.20 0.36 3.73 4.83 0.00 0.13 -4.98 105.19 109.06 2cy6 n GLY 163 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 2cy6 n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cy6 s SER 164 N -2.24 6.88 0.46 1.61 0.15 -1.25 -4.71 113.70 114.59 2cy6 s SER 164 Ca 0.00 1.05 -0.22 0.00 0.70 0.00 0.00 55.95 57.48 2cy6 s SER 164 Cb 0.00 -2.36 -0.08 0.00 -1.71 0.00 0.00 66.02 61.88 2cy6 s SER 164 CO 0.00 -0.02 1.09 -2.16 1.20 0.00 0.00 173.24 173.35 2cy6 s PRO 165 N 0.50 3.85 0.24 5.44 0.04 -1.26 0.06 135.00 143.87 2cy6 s PRO 165 Ca 0.32 1.58 0.07 0.00 0.04 0.00 0.00 61.00 63.01 2cy6 s PRO 165 Cb -0.17 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2cy6 s PRO 165 CO 0.15 -0.43 0.16 -0.65 0.04 0.00 0.00 177.00 176.27 2cy6 s GLN 166 N -2.82 2.83 0.61 4.56 -1.52 -0.15 -4.83 119.66 118.34 2cy6 s GLN 166 Ca 0.64 -1.08 -0.04 0.00 -1.95 0.00 0.00 55.36 52.92 2cy6 s GLN 166 Cb -0.23 -2.52 0.03 0.00 -0.22 0.00 0.00 33.01 30.07 2cy6 s GLN 166 CO 0.28 0.41 0.90 0.20 -0.25 0.00 0.00 175.29 176.83 2cy6 s GLY 167 N -3.72 1.67 -1.60 3.09 0.00 -1.26 -4.32 107.32 101.17 2cy6 s GLY 167 Ca 0.32 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 44.03 2cy6 s GLY 167 CO 0.24 -0.60 0.52 1.44 0.00 0.00 0.00 173.10 174.70 2cy6 n SER 168 N -2.63 -1.47 -4.69 1.64 7.64 -0.52 -4.85 113.62 108.74 2cy6 n SER 168 Ca 0.06 -1.08 -0.31 0.00 1.01 0.00 0.00 58.87 58.55 2cy6 n SER 168 Cb 0.59 -2.53 -0.08 0.00 -1.01 0.00 0.00 64.21 61.17 2cy6 n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cy6 s SER 169 N -3.82 5.09 -0.07 6.43 0.15 -1.14 -4.94 113.70 115.40 2cy6 s SER 169 Ca 0.39 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.90 2cy6 s SER 169 Cb -0.22 -1.27 0.03 0.00 -1.71 0.00 0.00 66.02 62.85 2cy6 s SER 169 CO 0.94 0.22 0.17 0.54 1.20 0.00 0.00 173.24 176.32 2cy6 s VAL 170 N -1.21 -0.02 -0.00 4.45 0.11 -1.26 -1.01 120.40 121.46 2cy6 s VAL 170 Ca 0.23 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 59.16 2cy6 s VAL 170 Cb -0.12 -0.26 0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2cy6 s VAL 170 CO 0.15 0.03 0.40 -0.83 -3.33 0.00 0.00 175.10 171.51 2cy6 s GLY 171 N 0.54 -0.25 0.13 6.54 0.00 -0.18 -0.55 107.32 113.55 2cy6 s GLY 171 Ca -0.04 0.47 -0.01 0.00 0.00 0.00 0.00 44.72 45.14 2cy6 s GLY 171 CO -0.03 0.22 0.05 0.50 0.00 0.00 0.00 173.10 173.85 2cy6 s ARG 172 N -1.68 0.93 -0.06 2.90 0.52 -0.12 -1.21 118.95 120.24 2cy6 s ARG 172 Ca -0.10 -1.44 -0.02 0.00 -0.52 0.00 0.00 55.73 53.64 2cy6 s ARG 172 Cb -0.03 0.23 0.03 0.00 0.52 0.00 0.00 34.95 35.70 2cy6 s ARG 172 CO 0.03 -0.26 0.06 0.00 0.02 0.00 0.00 175.30 175.15 2cy6 s ALA 173 N -4.04 0.29 0.00 2.13 0.00 -0.01 -0.36 121.76 119.78 2cy6 s ALA 173 Ca 0.24 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.37 2cy6 s ALA 173 Cb 0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2cy6 s ALA 173 CO 0.02 -0.56 -0.16 -0.51 0.00 0.00 0.00 175.76 174.55 2cy6 s LEU 174 N 2.15 2.68 0.39 0.00 1.02 0.02 -0.10 118.68 124.83 2cy6 s LEU 174 Ca 0.05 -0.32 -0.26 0.00 0.02 0.00 0.00 54.13 53.62 2cy6 s LEU 174 Cb -0.12 -1.55 -0.09 0.00 0.02 0.00 0.00 46.19 44.44 2cy6 s LEU 174 CO -0.04 0.29 1.26 0.12 0.02 0.00 0.00 176.35 178.01 2cy6 s PHE 175 N -0.85 2.95 0.17 0.29 5.36 -0.40 0.43 117.98 125.94 2cy6 s PHE 175 Ca 0.14 1.46 -0.10 0.00 -0.96 0.00 0.00 56.93 57.46 2cy6 s PHE 175 Cb -0.11 -3.59 0.04 0.00 -0.34 0.00 0.00 43.02 39.02 2cy6 s PHE 175 CO 0.03 -1.81 1.61 -0.92 -1.46 0.00 0.00 175.22 172.67 2cy6 h TYR 176 N 2.84 1.14 -3.65 10.12 5.03 -1.48 -3.42 116.97 127.54 2cy6 h TYR 176 Ca -0.49 -0.22 -0.51 0.00 2.58 0.00 0.00 58.73 60.10 2cy6 h TYR 176 Cb 1.24 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 39.21 2cy6 h TYR 176 CO 0.54 1.03 0.27 0.00 -1.32 0.00 0.00 178.16 178.68 2cy6 s ALA 177 N -4.93 3.38 0.77 1.82 0.00 -1.26 -4.99 121.76 116.55 2cy6 s ALA 177 Ca -0.12 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 2cy6 s ALA 177 Cb 0.13 -3.09 0.06 0.00 0.00 0.00 0.00 23.12 20.22 2cy6 s ALA 177 CO 0.86 0.25 1.10 -1.25 0.00 0.00 0.00 175.76 176.72 2cy6 s PRO 178 N -1.24 2.21 -0.07 0.00 0.04 -1.26 -4.75 135.00 129.93 2cy6 s PRO 178 Ca 0.39 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.70 2cy6 s PRO 178 Cb -0.24 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2cy6 s PRO 178 CO 0.29 -1.69 -0.16 0.08 0.04 0.00 0.00 177.00 175.56 2cy6 s VAL 179 N -2.80 1.40 -0.84 -0.36 1.01 0.11 -4.94 120.40 113.98 2cy6 s VAL 179 Ca 0.63 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.76 2cy6 s VAL 179 Cb -0.18 -1.25 0.09 0.00 0.00 0.00 0.00 36.38 35.05 2cy6 s VAL 179 CO 0.54 0.41 1.12 -2.28 0.00 0.00 0.00 175.10 174.90 2cy6 s HIS 180 N 0.52 2.85 -0.07 5.22 2.46 -1.26 -0.95 115.29 124.05 2cy6 s HIS 180 Ca -0.15 -0.96 0.13 0.00 0.47 0.00 0.00 55.06 54.55 2cy6 s HIS 180 Cb -0.16 -4.36 -0.07 0.00 -0.13 0.00 0.00 32.58 27.86 2cy6 s HIS 180 CO 0.05 -1.63 1.22 0.97 -2.47 0.00 0.00 174.74 172.88 2cy6 h ILE 181 N 6.03 1.01 -3.85 0.89 6.09 -1.05 -3.46 117.51 123.18 2cy6 h ILE 181 Ca -0.01 -2.53 -0.10 0.00 -1.37 0.00 0.00 64.86 60.86 2cy6 h ILE 181 Cb 1.04 2.46 -0.13 0.00 0.47 0.00 0.00 36.82 40.66 2cy6 h ILE 181 CO 1.19 0.58 -0.33 -1.66 -3.07 0.00 0.00 178.15 174.85 2cy6 s TRP 182 N -2.86 0.30 -0.29 2.19 1.48 -1.18 -4.73 118.94 113.84 2cy6 s TRP 182 Ca 0.01 -0.68 -0.13 0.00 -1.06 0.00 0.00 56.10 54.24 2cy6 s TRP 182 Cb 0.08 -0.05 0.13 0.00 -1.16 0.00 0.00 33.47 32.47 2cy6 s TRP 182 CO 0.78 -0.65 0.78 -2.00 -4.06 0.00 0.00 176.95 171.80 2cy6 s GLU 183 N -3.92 0.52 0.52 3.25 -6.30 -1.26 -4.75 118.70 106.74 2cy6 s GLU 183 Ca 0.12 1.14 0.23 0.00 -2.50 0.00 0.00 54.97 53.96 2cy6 s GLU 183 Cb 0.04 0.52 1.40 0.00 0.00 0.00 0.00 34.13 36.09 2cy6 s GLU 183 CO -0.04 -0.15 2.11 0.66 0.02 0.00 0.00 175.26 177.85 2cy6 h SER 184 N 7.42 0.00 0.50 -1.70 4.64 -2.02 0.25 113.55 122.65 2cy6 h SER 184 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2cy6 h SER 184 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2cy6 h SER 184 CO 0.12 0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 174.63 2cy6 n SER 185 N -3.99 0.00 -4.69 4.97 3.41 -1.26 -4.78 113.62 107.28 2cy6 n SER 185 Ca -0.02 -0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 2cy6 n SER 185 Cb 0.18 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2cy6 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cy6 s ALA 186 N -2.59 3.53 0.26 7.33 0.00 0.88 -3.79 121.76 127.37 2cy6 s ALA 186 Ca 0.24 0.72 0.05 0.00 0.00 0.00 0.00 51.96 52.97 2cy6 s ALA 186 Cb 0.17 -3.55 0.33 0.00 0.00 0.00 0.00 23.12 20.08 2cy6 s ALA 186 CO 0.39 -0.82 1.62 0.28 0.00 0.00 0.00 175.76 177.23 2cy6 h VAL 187 N 4.97 1.35 -3.38 0.00 2.07 -1.30 -3.43 116.25 116.53 2cy6 h VAL 187 Ca -0.36 -1.79 -0.40 0.00 0.82 0.00 0.00 66.70 64.98 2cy6 h VAL 187 Cb 1.17 1.87 -0.36 0.00 -1.52 0.00 0.00 31.29 32.45 2cy6 h VAL 187 CO 0.89 0.53 -0.76 -0.69 0.02 0.00 0.00 177.57 177.56 2cy6 s VAL 188 N -3.92 0.31 -0.28 2.57 1.01 -1.02 -4.77 120.40 114.30 2cy6 s VAL 188 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2cy6 s VAL 188 Cb 0.13 -0.43 0.07 0.00 0.00 0.00 0.00 36.38 36.15 2cy6 s VAL 188 CO 0.79 0.21 -0.06 0.00 0.00 0.00 0.00 175.10 176.04 2cy6 s ALA 189 N 1.44 2.56 0.12 5.51 0.00 -1.26 -0.28 121.76 129.85 2cy6 s ALA 189 Ca -0.04 -1.92 0.10 0.00 0.00 0.00 0.00 51.96 50.10 2cy6 s ALA 189 Cb -0.13 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2cy6 s ALA 189 CO -0.03 -1.34 -0.25 -1.54 0.00 0.00 0.00 175.76 172.60 2cy6 s SER 190 N 1.09 3.42 0.05 0.00 1.04 -0.41 -0.89 113.70 117.99 2cy6 s SER 190 Ca -0.03 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2cy6 s SER 190 Cb -0.20 -0.29 -0.03 0.00 0.10 0.00 0.00 66.02 65.60 2cy6 s SER 190 CO -0.06 0.19 -0.04 0.72 0.98 0.00 0.00 173.24 175.02 2cy6 s PHE 191 N -1.05 0.53 0.02 5.02 -0.12 0.06 -1.11 117.98 121.33 2cy6 s PHE 191 Ca 0.14 -0.83 -0.11 0.00 -0.05 0.00 0.00 56.93 56.08 2cy6 s PHE 191 Cb -0.10 -0.36 0.01 0.00 -0.63 0.00 0.00 43.02 41.94 2cy6 s PHE 191 CO 0.06 -0.26 0.24 0.16 -0.05 0.00 0.00 175.22 175.37 2cy6 s ASP 192 N -2.39 -0.06 -0.07 1.98 -4.77 0.41 -0.66 116.67 111.11 2cy6 s ASP 192 Ca -0.00 -0.19 -0.10 0.00 -3.30 0.00 0.00 52.55 48.95 2cy6 s ASP 192 Cb 0.01 0.29 0.02 0.00 -1.09 0.00 0.00 42.92 42.15 2cy6 s ASP 192 CO -0.06 -0.51 0.26 0.00 0.70 0.00 0.00 175.17 175.57 2cy6 s ALA 193 N -2.05 -0.65 -0.02 2.11 0.00 0.48 -0.76 121.76 120.88 2cy6 s ALA 193 Ca -0.09 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2cy6 s ALA 193 Cb -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2cy6 s ALA 193 CO -0.01 -0.17 0.01 0.99 0.00 0.00 0.00 175.76 176.59 2cy6 s THR 194 N -0.40 0.02 0.02 0.00 2.01 -0.51 0.47 115.64 117.25 2cy6 s THR 194 Ca -0.05 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2cy6 s THR 194 Cb -0.03 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 2cy6 s THR 194 CO 0.01 0.07 -0.04 0.72 -0.69 0.00 0.00 174.62 174.69 2cy6 s PHE 195 N 0.69 0.38 0.00 4.92 -0.12 -0.24 -0.22 117.98 123.40 2cy6 s PHE 195 Ca -0.06 -0.42 0.03 0.00 -0.05 0.00 0.00 56.93 56.43 2cy6 s PHE 195 Cb -0.09 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 2cy6 s PHE 195 CO -0.02 -0.12 -0.07 0.95 -0.05 0.00 0.00 175.22 175.92 2cy6 s THR 196 N -1.16 3.64 0.04 -4.49 -4.23 -0.33 -0.08 115.64 109.03 2cy6 s THR 196 Ca -0.11 -0.78 -0.08 0.00 -1.18 0.00 0.00 61.69 59.54 2cy6 s THR 196 Cb -0.08 -2.58 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 2cy6 s THR 196 CO -0.00 0.39 0.16 0.72 -0.54 0.00 0.00 174.62 175.35 2cy6 s PHE 197 N -1.00 0.11 -0.25 3.99 -0.71 0.06 -0.29 117.98 119.89 2cy6 s PHE 197 Ca 0.17 -0.35 -0.01 0.00 -1.04 0.00 0.00 56.93 55.70 2cy6 s PHE 197 Cb -0.11 -0.07 0.07 0.00 -1.21 0.00 0.00 43.02 41.70 2cy6 s PHE 197 CO 0.07 -0.40 0.03 -1.17 -1.34 0.00 0.00 175.22 172.41 2cy6 s LEU 198 N -2.09 2.01 -0.33 -1.99 2.96 0.28 0.37 118.68 119.89 2cy6 s LEU 198 Ca -0.05 -1.22 -0.12 0.00 -0.22 0.00 0.00 54.13 52.52 2cy6 s LEU 198 Cb -0.01 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 2cy6 s LEU 198 CO -0.04 -0.33 0.21 -0.63 -1.32 0.00 0.00 176.35 174.25 2cy6 s ILE 199 N 1.63 5.13 -0.02 6.68 1.01 -1.26 -2.69 121.20 131.68 2cy6 s ILE 199 Ca 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.49 2cy6 s ILE 199 Cb -0.18 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 2cy6 s ILE 199 CO -0.13 0.03 -0.18 -0.75 0.00 0.00 0.00 174.94 173.92 2cy6 s LYS 200 N 1.70 1.47 -0.02 2.79 2.20 -1.24 -0.57 119.74 126.07 2cy6 s LYS 200 Ca 0.06 -0.63 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2cy6 s LYS 200 Cb -0.17 -1.40 0.01 0.00 -1.51 0.00 0.00 37.83 34.75 2cy6 s LYS 200 CO 0.10 0.37 0.14 0.45 -0.36 0.00 0.00 175.35 176.04 2cy6 s SER 201 N -0.37 -0.04 0.00 1.43 0.15 -1.26 0.10 113.70 113.71 2cy6 s SER 201 Ca 0.06 -0.01 0.11 0.00 0.70 0.00 0.00 55.95 56.81 2cy6 s SER 201 Cb -0.07 0.25 0.28 0.00 -1.71 0.00 0.00 66.02 64.76 2cy6 s SER 201 CO -0.00 -0.24 1.19 -1.54 1.20 0.00 0.00 173.24 173.84 2cy6 n SER 202 N 2.06 2.77 -4.69 5.45 3.41 -1.26 -4.95 113.62 116.41 2cy6 n SER 202 Ca -0.19 -1.89 -0.32 0.00 -0.26 0.00 0.00 58.87 56.21 2cy6 n SER 202 Cb 0.57 -0.19 0.14 0.00 -0.26 0.00 0.00 64.21 64.47 2cy6 n SER 202 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2cy6 s ASP 203 N -1.00 3.33 0.55 4.04 1.11 -1.26 -4.88 116.67 118.56 2cy6 s ASP 203 Ca 0.22 2.20 0.24 0.00 0.18 0.00 0.00 52.55 55.40 2cy6 s ASP 203 Cb 0.12 -2.57 1.47 0.00 1.07 0.00 0.00 42.92 43.01 2cy6 s ASP 203 CO 0.16 -2.83 2.07 0.28 1.18 0.00 0.00 175.17 176.03 2cy6 h SER 204 N -1.46 0.00 -3.50 0.27 0.02 -1.95 -3.40 113.55 103.53 2cy6 h SER 204 Ca -0.44 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.30 2cy6 h SER 204 Cb 1.27 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.52 2cy6 h SER 204 CO 0.44 0.00 -0.53 -2.28 -1.14 0.00 0.00 176.83 173.32 2cy6 s HIS 205 N -4.88 -0.24 0.52 3.45 5.65 -1.26 -5.15 115.29 113.37 2cy6 s HIS 205 Ca -0.05 0.61 -0.21 0.00 0.25 0.00 0.00 55.06 55.66 2cy6 s HIS 205 Cb 0.17 0.01 -0.06 0.00 -1.18 0.00 0.00 32.58 31.52 2cy6 s HIS 205 CO 0.65 -0.17 1.16 -1.25 -0.65 0.00 0.00 174.74 174.47 2cy6 s PRO 206 N 0.92 3.47 0.13 2.88 0.04 -1.26 -4.10 135.00 137.08 2cy6 s PRO 206 Ca -0.07 1.71 -0.24 0.00 0.04 0.00 0.00 61.00 62.45 2cy6 s PRO 206 Cb -0.08 -2.16 0.07 0.00 0.04 0.00 0.00 34.50 32.37 2cy6 s PRO 206 CO -0.05 -0.77 0.60 0.00 0.04 0.00 0.00 177.00 176.82 2cy6 s ALA 207 N -1.65 -1.60 -0.01 8.56 0.00 -1.18 -4.21 121.76 121.66 2cy6 s ALA 207 Ca 0.70 0.58 0.07 0.00 0.00 0.00 0.00 51.96 53.31 2cy6 s ALA 207 Cb -0.27 0.76 -0.11 0.00 0.00 0.00 0.00 23.12 23.50 2cy6 s ALA 207 CO 0.31 -0.71 0.14 -0.25 0.00 0.00 0.00 175.76 175.25 2cy6 n ASP 208 N -0.19 3.41 0.00 0.00 9.92 0.14 -2.14 116.55 127.70 2cy6 n ASP 208 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2cy6 n ASP 208 Cb 0.64 1.27 0.00 0.00 -0.64 0.00 0.00 41.12 42.39 2cy6 n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cy6 n GLY 209 N 2.14 0.72 3.19 0.44 0.00 -1.19 -2.61 105.19 107.87 2cy6 n GLY 209 Ca -0.02 -1.82 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 2cy6 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cy6 s ILE 210 N -1.23 1.36 0.05 -0.61 1.01 -0.53 -2.55 121.20 118.70 2cy6 s ILE 210 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 59.65 2cy6 s ILE 210 Cb 0.00 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2cy6 s ILE 210 CO 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 174.94 174.96 2cy6 s ALA 211 N -0.77 0.94 0.00 9.38 0.00 0.12 0.42 121.76 131.85 2cy6 s ALA 211 Ca 0.05 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 50.97 2cy6 s ALA 211 Cb -0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2cy6 s ALA 211 CO 0.01 0.11 0.51 0.12 0.00 0.00 0.00 175.76 176.51 2cy6 s PHE 212 N -1.19 3.71 0.06 0.00 5.36 -0.71 -0.29 117.98 124.92 2cy6 s PHE 212 Ca -0.04 1.11 -0.04 0.00 -0.96 0.00 0.00 56.93 57.00 2cy6 s PHE 212 Cb -0.09 -2.46 -0.02 0.00 -0.34 0.00 0.00 43.02 40.10 2cy6 s PHE 212 CO 0.01 0.49 0.06 -0.59 -1.46 0.00 0.00 175.22 173.74 2cy6 s PHE 213 N -0.64 0.33 -0.08 10.12 -0.71 0.28 -0.48 117.98 126.80 2cy6 s PHE 213 Ca 0.27 -0.78 0.04 0.00 -1.04 0.00 0.00 56.93 55.42 2cy6 s PHE 213 Cb -0.18 -0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.40 2cy6 s PHE 213 CO 0.15 -0.41 -0.20 0.42 -1.34 0.00 0.00 175.22 173.84 2cy6 s ILE 214 N -3.49 1.71 0.18 -4.49 1.01 0.12 -0.72 121.20 115.52 2cy6 s ILE 214 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2cy6 s ILE 214 Cb 0.04 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2cy6 s ILE 214 CO -0.09 0.48 0.05 -0.94 0.00 0.00 0.00 174.94 174.45 2cy6 s SER 215 N 0.32 0.80 0.61 3.58 1.04 -0.16 -1.32 113.70 118.56 2cy6 s SER 215 Ca -0.14 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 54.88 2cy6 s SER 215 Cb -0.16 0.21 -0.07 0.00 0.10 0.00 0.00 66.02 66.10 2cy6 s SER 215 CO 0.06 -0.68 0.52 -0.46 0.98 0.00 0.00 173.24 173.66 2cy6 n ASN 216 N -0.23 -1.10 -0.35 7.02 0.23 -1.17 -0.16 115.26 119.51 2cy6 n ASN 216 Ca -0.04 0.70 -0.03 0.00 -0.53 0.00 0.00 54.58 54.67 2cy6 n ASN 216 Cb 0.64 -1.18 0.09 0.00 -2.08 0.00 0.00 39.78 37.25 2cy6 n ASN 216 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2cy6 h ILE 217 N 0.08 1.26 -0.21 1.53 3.07 -1.82 -1.23 117.51 120.19 2cy6 h ILE 217 Ca -0.46 -0.58 -0.04 0.00 1.55 0.00 0.00 64.86 65.33 2cy6 h ILE 217 Cb 1.39 -0.05 -0.03 0.00 -0.27 0.00 0.00 36.82 37.86 2cy6 h ILE 217 CO 0.46 0.28 0.06 -0.90 -1.05 0.00 0.00 178.15 176.99 2cy6 n ASP 218 N -4.36 2.65 -4.76 2.16 5.75 -1.26 -4.67 116.55 112.07 2cy6 n ASP 218 Ca 0.10 -2.34 -0.41 0.00 -0.01 0.00 0.00 54.79 52.14 2cy6 n ASP 218 Cb 0.06 -0.57 -0.01 0.00 -1.03 0.00 0.00 41.12 39.57 2cy6 n ASP 218 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2cy6 s SER 219 N -0.08 6.56 0.23 -1.12 0.15 -0.46 -5.02 113.70 113.95 2cy6 s SER 219 Ca 0.17 2.84 0.03 0.00 0.70 0.00 0.00 55.95 59.68 2cy6 s SER 219 Cb 0.13 -2.65 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 2cy6 s SER 219 CO 0.04 -0.73 0.02 -0.94 1.20 0.00 0.00 173.24 172.84 2cy6 s SER 220 N -0.07 1.57 0.07 5.45 1.04 -1.26 -5.07 113.70 115.43 2cy6 s SER 220 Ca 0.54 -1.25 -0.30 0.00 0.48 0.00 0.00 55.95 55.42 2cy6 s SER 220 Cb -0.43 0.06 -0.09 0.00 0.10 0.00 0.00 66.02 65.66 2cy6 s SER 220 CO 0.54 -0.58 1.87 -0.63 0.98 0.00 0.00 173.24 175.41 2cy6 s ILE 221 N -3.54 2.86 0.33 -1.02 1.01 -1.26 -4.93 121.20 114.65 2cy6 s ILE 221 Ca 0.30 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 2cy6 s ILE 221 Cb 0.06 -3.08 -0.11 0.00 0.01 0.00 0.00 42.46 39.35 2cy6 s ILE 221 CO 0.09 -0.01 1.50 -2.84 0.00 0.00 0.00 174.94 173.68 2cy6 s PRO 222 N 3.59 4.16 0.46 2.79 0.02 -1.26 -4.93 135.00 139.83 2cy6 s PRO 222 Ca 0.83 2.50 -0.25 0.00 0.02 0.00 0.00 61.00 64.11 2cy6 s PRO 222 Cb -0.43 -3.02 -0.08 0.00 0.02 0.00 0.00 34.50 30.99 2cy6 s PRO 222 CO 0.38 -0.52 1.40 -1.54 -0.33 0.00 0.00 177.00 176.39 2cy6 s SER 223 N 0.10 5.86 -0.59 2.53 1.04 -1.26 -2.37 113.70 119.02 2cy6 s SER 223 Ca 0.57 2.86 0.00 0.00 0.48 0.00 0.00 55.95 59.86 2cy6 s SER 223 Cb -0.46 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.01 2cy6 s SER 223 CO 0.54 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2cy6 n GLY 224 N 0.60 0.52 1.63 7.32 0.00 -1.26 -4.81 105.19 109.19 2cy6 n GLY 224 Ca 0.06 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.41 2cy6 n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cy6 n SER 225 N 0.94 5.06 -4.14 1.61 3.41 -1.00 -4.91 113.62 114.60 2cy6 n SER 225 Ca -0.07 -3.02 -0.30 0.00 -0.26 0.00 0.00 58.87 55.22 2cy6 n SER 225 Cb 0.36 -0.66 0.21 0.00 -0.26 0.00 0.00 64.21 63.87 2cy6 n SER 225 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2cy6 s THR 226 N -2.84 1.76 0.00 6.66 -4.23 -1.26 -0.26 115.64 115.47 2cy6 s THR 226 Ca 0.51 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2cy6 s THR 226 Cb 0.40 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2cy6 s THR 226 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2cy6 n GLY 227 N -1.18 2.02 0.01 3.99 0.00 -0.48 -3.23 105.19 106.31 2cy6 n GLY 227 Ca 0.10 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.60 2cy6 n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2cy6 n ARG 228 N 13.23 0.01 0.02 1.61 1.85 -1.26 -1.72 116.66 130.39 2cy6 n ARG 228 Ca 0.00 0.39 0.11 0.00 -1.00 0.00 0.00 57.85 57.35 2cy6 n ARG 228 Cb 0.00 -1.52 0.09 0.00 -1.05 0.00 0.00 32.46 29.98 2cy6 n ARG 228 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2cy6 n LEU 229 N -1.54 0.64 -1.06 2.89 4.77 -1.20 -4.96 117.00 116.54 2cy6 n LEU 229 Ca 0.02 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 2cy6 n LEU 229 Cb 0.08 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2cy6 n LEU 229 CO 0.07 0.08 -0.12 0.18 -1.33 0.00 0.00 177.39 176.27 2cy6 n LEU 230 N -1.79 -1.22 0.00 2.23 4.77 -0.70 -1.02 117.00 119.26 2cy6 n LEU 230 Ca 0.03 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2cy6 n LEU 230 Cb 0.39 -1.72 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 2cy6 n LEU 230 CO 0.39 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2cy6 n GLY 231 N -1.26 0.17 0.08 -0.72 0.00 0.65 -4.04 105.19 100.07 2cy6 n GLY 231 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2cy6 n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cy6 n LEU 232 N 0.00 1.79 -4.26 0.99 4.77 -0.19 -4.37 117.00 115.73 2cy6 n LEU 232 Ca 0.00 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.69 2cy6 n LEU 232 Cb 0.32 -0.22 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 2cy6 n LEU 232 CO 0.00 0.60 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.79 2cy6 s PHE 233 N -2.33 1.69 -0.59 -1.77 0.08 -1.15 -4.80 117.98 109.11 2cy6 s PHE 233 Ca -0.16 -0.41 0.25 0.00 0.12 0.00 0.00 56.93 56.73 2cy6 s PHE 233 Cb 0.05 -0.95 0.89 0.00 -0.57 0.00 0.00 43.02 42.45 2cy6 s PHE 233 CO 0.45 0.16 1.75 -0.35 -0.10 0.00 0.00 175.22 177.12 2cy6 n PRO 234 N 1.30 0.24 -3.89 0.24 -0.04 -1.26 -4.50 135.00 127.09 2cy6 n PRO 234 Ca -0.19 0.32 -0.04 0.00 -0.04 0.00 0.00 63.50 63.56 2cy6 n PRO 234 Cb 0.54 -1.86 0.02 0.00 -0.04 0.00 0.00 33.50 32.16 2cy6 n PRO 234 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2cy6 s ASP 235 N -4.47 0.02 -0.13 3.54 1.47 -1.26 -4.88 116.67 110.97 2cy6 s ASP 235 Ca 0.07 -0.74 0.17 0.00 1.18 0.00 0.00 52.55 53.23 2cy6 s ASP 235 Cb 0.11 0.53 0.67 0.00 -0.34 0.00 0.00 42.92 43.89 2cy6 s ASP 235 CO 0.51 -1.06 1.58 0.00 0.68 0.00 0.00 175.17 176.88 2cy6 n ALA 236 N -0.72 3.09 0.55 2.11 0.00 -1.26 -4.64 120.51 119.64 2cy6 n ALA 236 Ca -0.03 -1.70 0.04 0.00 0.00 0.00 0.00 53.44 51.76 2cy6 n ALA 236 Cb 0.59 -0.93 0.26 0.00 0.00 0.00 0.00 19.45 19.37 2cy6 n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59