#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cda s LYS 2 N 0.00 4.21 -0.13 2.12 2.20 -1.26 0.09 119.74 126.96 2cda s LYS 2 Ca 0.00 2.40 -0.14 0.00 -0.36 0.00 0.00 55.97 57.87 2cda s LYS 2 Cb 0.00 -3.12 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2cda s LYS 2 CO 0.00 -0.58 0.38 0.00 -0.36 0.00 0.00 175.35 174.79 2cda s ALA 3 N 0.69 -0.94 -0.22 3.13 0.00 -0.33 -1.67 121.76 122.42 2cda s ALA 3 Ca 0.67 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 53.46 2cda s ALA 3 Cb -0.44 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2cda s ALA 3 CO 0.37 -0.19 0.55 0.42 0.00 0.00 0.00 175.76 176.91 2cda s ILE 4 N 0.07 5.07 0.07 0.00 1.01 0.01 -1.55 121.20 125.88 2cda s ILE 4 Ca -0.01 1.00 0.04 0.00 0.00 0.00 0.00 60.65 61.68 2cda s ILE 4 Cb -0.03 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2cda s ILE 4 CO 0.01 0.13 -0.11 0.27 0.00 0.00 0.00 174.94 175.23 2cda s ILE 5 N 1.95 0.90 0.23 2.92 -4.36 0.45 -1.68 121.20 121.61 2cda s ILE 5 Ca 0.24 -1.36 0.02 0.00 -0.26 0.00 0.00 60.65 59.30 2cda s ILE 5 Cb -0.16 -1.05 -0.05 0.00 1.25 0.00 0.00 42.46 42.46 2cda s ILE 5 CO 0.09 -0.38 0.03 0.68 0.24 0.00 0.00 174.94 175.61 2cda s VAL 6 N -1.69 0.80 -0.45 8.37 -7.23 -0.34 -1.55 120.40 118.31 2cda s VAL 6 Ca -0.02 -2.01 0.09 0.00 -1.81 0.00 0.00 61.98 58.23 2cda s VAL 6 Cb -0.08 -2.38 0.30 0.00 0.56 0.00 0.00 36.38 34.78 2cda s VAL 6 CO 0.01 -0.26 0.69 0.29 -0.31 0.00 0.00 175.10 175.52 2cda n LYS 7 N -0.39 1.46 0.00 4.82 5.02 -1.26 -0.16 118.16 127.65 2cda n LYS 7 Ca -0.04 -3.75 0.00 0.00 -2.02 0.00 0.00 58.31 52.50 2cda n LYS 7 Cb 0.64 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2cda n LYS 7 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2cda n PRO 8 N 0.70 0.00 -0.05 1.97 -0.04 -1.26 -1.97 135.00 134.35 2cda n PRO 8 Ca 0.25 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.52 2cda n PRO 8 Cb 0.53 -0.02 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 2cda n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2cda n PRO 9 N -0.01 0.71 -2.22 0.54 -0.04 -1.26 -4.93 135.00 127.79 2cda n PRO 9 Ca 0.00 0.21 -0.38 0.00 -0.04 0.00 0.00 63.50 63.29 2cda n PRO 9 Cb 0.00 -1.64 -0.01 0.00 -0.04 0.00 0.00 33.50 31.81 2cda n PRO 9 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2cda s ASN 10 N -6.76 6.33 0.56 3.54 -0.87 -0.83 -4.56 114.94 112.34 2cda s ASN 10 Ca -0.26 2.41 -0.19 0.00 -1.57 0.00 0.00 52.86 53.26 2cda s ASN 10 Cb 0.07 -2.62 -0.05 0.00 -0.02 0.00 0.00 41.25 38.64 2cda s ASN 10 CO 0.71 -0.81 1.13 0.00 -2.57 0.00 0.00 177.10 175.56 2cda s ALA 11 N -1.42 2.66 0.00 0.60 0.00 -1.26 -4.28 121.76 118.06 2cda s ALA 11 Ca 0.59 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2cda s ALA 11 Cb -0.32 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2cda s ALA 11 CO 0.40 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2cda n GLY 12 N 0.10 4.14 3.19 0.00 0.00 -0.54 -4.90 105.19 107.18 2cda n GLY 12 Ca 0.12 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2cda n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cda s VAL 13 N -1.41 -0.00 0.03 1.61 0.11 -1.26 -4.44 120.40 115.04 2cda s VAL 13 Ca 0.00 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 2cda s VAL 13 Cb 0.00 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2cda s VAL 13 CO 0.00 0.01 -0.09 -1.10 -3.33 0.00 0.00 175.10 170.59 2cda s GLN 14 N 0.29 0.60 -0.57 1.54 -0.21 -0.59 -4.98 119.66 115.73 2cda s GLN 14 Ca -0.01 -0.60 -0.10 0.00 0.02 0.00 0.00 55.36 54.67 2cda s GLN 14 Cb -0.03 -0.49 0.15 0.00 1.00 0.00 0.00 33.01 33.64 2cda s GLN 14 CO -0.01 0.11 0.47 0.08 -2.12 0.00 0.00 175.29 173.82 2cda s VAL 15 N -0.90 4.58 0.17 1.09 1.01 -1.26 -0.41 120.40 124.68 2cda s VAL 15 Ca -0.04 -2.03 -0.01 0.00 0.00 0.00 0.00 61.98 59.91 2cda s VAL 15 Cb -0.07 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2cda s VAL 15 CO 0.00 -0.86 0.08 -1.59 0.00 0.00 0.00 175.10 172.74 2cda s LYS 16 N 0.98 1.08 0.03 2.72 -2.85 -0.60 -4.95 119.74 116.15 2cda s LYS 16 Ca 0.09 -1.54 -0.30 0.00 -1.00 0.00 0.00 55.97 53.22 2cda s LYS 16 Cb -0.23 0.16 -0.04 0.00 -2.06 0.00 0.00 37.83 35.66 2cda s LYS 16 CO -0.02 -0.30 1.12 0.34 0.10 0.00 0.00 175.35 176.59 2cda s ASP 17 N -3.12 7.19 0.16 0.03 2.15 -1.26 -1.18 116.67 120.63 2cda s ASP 17 Ca 0.30 1.86 0.06 0.00 0.43 0.00 0.00 52.55 55.21 2cda s ASP 17 Cb 0.07 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 2cda s ASP 17 CO 0.07 -0.40 -0.13 0.68 -0.17 0.00 0.00 175.17 175.21 2cda s VAL 18 N 1.13 1.42 -0.33 1.11 -7.23 0.11 -4.82 120.40 111.80 2cda s VAL 18 Ca 0.56 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 58.47 2cda s VAL 18 Cb -0.26 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 2cda s VAL 18 CO 0.28 -0.57 1.96 -0.62 -0.31 0.00 0.00 175.10 175.84 2cda s ASP 19 N -2.94 5.63 0.26 4.85 -1.08 -1.26 -0.29 116.67 121.84 2cda s ASP 19 Ca 0.16 1.39 -0.02 0.00 -0.52 0.00 0.00 52.55 53.55 2cda s ASP 19 Cb -0.01 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.39 2cda s ASP 19 CO 0.03 -1.91 1.82 1.05 0.52 0.00 0.00 175.17 176.69 2cda h GLU 20 N 14.09 0.87 -1.24 4.34 4.11 -1.97 -0.75 114.58 134.02 2cda h GLU 20 Ca -0.35 -0.05 0.36 0.00 0.07 0.00 0.00 59.36 59.39 2cda h GLU 20 Cb 1.19 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2cda h GLU 20 CO 1.03 0.58 0.88 0.87 0.07 0.00 0.00 179.01 182.44 2cda h LYS 21 N 0.90 0.06 -0.00 1.06 1.57 -2.04 -0.86 116.57 117.25 2cda h LYS 21 Ca 0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2cda h LYS 21 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2cda h LYS 21 CO -0.25 0.04 -0.40 1.63 -0.57 0.00 0.00 179.45 179.89 2cda n LYS 22 N -4.24 0.33 -3.20 3.15 5.02 -0.29 -4.92 118.16 114.02 2cda n LYS 22 Ca 0.28 -0.19 -0.39 0.00 -2.02 0.00 0.00 58.31 55.98 2cda n LYS 22 Cb 1.27 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.73 2cda n LYS 22 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cda s LEU 23 N -2.80 4.50 0.23 -0.35 1.43 -0.33 -5.02 118.68 116.33 2cda s LEU 23 Ca 0.16 1.29 -0.32 0.00 -1.03 0.00 0.00 54.13 54.24 2cda s LEU 23 Cb 0.18 -2.98 -0.12 0.00 0.03 0.00 0.00 46.19 43.30 2cda s LEU 23 CO 0.63 0.20 1.64 0.47 0.23 0.00 0.00 176.35 179.52 2cda n ASP 24 N 2.08 3.71 -4.46 2.29 8.00 -1.26 -5.01 116.55 121.90 2cda n ASP 24 Ca -0.08 1.09 -0.33 0.00 0.71 0.00 0.00 54.79 56.19 2cda n ASP 24 Cb 0.50 -1.54 -0.13 0.00 -0.02 0.00 0.00 41.12 39.93 2cda n ASP 24 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2cda s SER 25 N 0.88 4.00 0.00 -2.24 0.15 -1.26 -4.74 113.70 110.49 2cda s SER 25 Ca 0.72 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 57.21 2cda s SER 25 Cb -0.54 -0.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.89 2cda s SER 25 CO 0.39 0.33 0.51 -1.22 1.20 0.00 0.00 173.24 174.45 2cda n TYR 26 N 2.40 0.00 -3.02 3.44 4.01 0.24 -5.00 117.16 119.22 2cda n TYR 26 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2cda n TYR 26 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2cda n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cda n GLY 27 N 0.54 -0.56 0.02 2.72 0.00 -1.22 -3.49 105.19 103.20 2cda n GLY 27 Ca 0.02 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.48 2cda n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cda n LYS 28 N 0.00 0.33 -2.98 1.61 5.02 -0.87 -3.90 118.16 117.38 2cda n LYS 28 Ca 0.00 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 2cda n LYS 28 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.42 2cda n LYS 28 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cda s ILE 29 N -3.24 4.94 -0.06 -0.18 1.01 -0.61 -4.84 121.20 118.21 2cda s ILE 29 Ca 0.01 1.48 -0.18 0.00 0.00 0.00 0.00 60.65 61.96 2cda s ILE 29 Cb 0.15 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2cda s ILE 29 CO 0.86 0.08 0.50 -0.75 0.00 0.00 0.00 174.94 175.63 2cda s LYS 30 N 1.90 4.26 -0.06 2.79 2.20 -1.26 0.20 119.74 129.76 2cda s LYS 30 Ca 0.35 0.53 -0.00 0.00 -0.36 0.00 0.00 55.97 56.49 2cda s LYS 30 Cb -0.16 -3.37 0.03 0.00 -1.51 0.00 0.00 37.83 32.81 2cda s LYS 30 CO 0.13 0.32 -0.02 0.42 -0.36 0.00 0.00 175.35 175.84 2cda s ILE 31 N 0.07 0.43 -0.39 5.43 1.01 -0.39 -2.10 121.20 125.26 2cda s ILE 31 Ca 0.27 0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 2cda s ILE 31 Cb -0.16 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.78 2cda s ILE 31 CO 0.13 0.24 0.67 -0.60 0.00 0.00 0.00 174.94 175.38 2cda s ARG 32 N 1.54 3.57 0.02 2.79 3.52 -0.78 -1.83 118.95 127.78 2cda s ARG 32 Ca -0.02 -0.04 -0.37 0.00 -0.13 0.00 0.00 55.73 55.18 2cda s ARG 32 Cb -0.13 -3.86 -0.16 0.00 -1.56 0.00 0.00 34.95 29.25 2cda s ARG 32 CO -0.03 -0.85 1.49 2.41 -0.81 0.00 0.00 175.30 177.50 2cda n THR 33 N 5.73 0.09 -0.06 4.11 -1.04 0.15 -1.01 114.28 122.25 2cda n THR 33 Ca -0.01 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.05 61.89 2cda n THR 33 Cb 0.48 -1.07 -0.05 0.00 -1.82 0.00 0.00 70.33 67.87 2cda n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cda n ILE 34 N 3.21 0.69 -4.62 12.58 3.06 -0.55 -4.62 119.36 129.11 2cda n ILE 34 Ca 0.20 -0.24 -0.24 0.00 -2.50 0.00 0.00 62.75 59.97 2cda n ILE 34 Cb 0.20 -1.17 -0.14 0.00 0.54 0.00 0.00 39.64 39.07 2cda n ILE 34 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 2cda s TYR 35 N -2.24 1.58 0.23 9.51 2.02 -0.72 -0.65 117.35 127.08 2cda s TYR 35 Ca -0.17 -0.34 0.10 0.00 -0.37 0.00 0.00 57.07 56.30 2cda s TYR 35 Cb 0.05 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.60 2cda s TYR 35 CO 0.26 0.04 -0.13 -0.80 -1.57 0.00 0.00 175.55 173.35 2cda s ASN 36 N -0.92 3.99 0.25 2.29 -0.87 -0.04 -0.54 114.94 119.11 2cda s ASN 36 Ca 0.06 -0.78 0.09 0.00 -1.57 0.00 0.00 52.86 50.66 2cda s ASN 36 Cb -0.08 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.25 40.56 2cda s ASN 36 CO 0.01 0.06 -0.02 -0.83 -2.57 0.00 0.00 177.10 173.75 2cda s GLY 37 N -3.22 1.67 -0.07 0.66 0.00 -0.88 -0.02 107.32 105.47 2cda s GLY 37 Ca 0.27 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.40 2cda s GLY 37 CO 0.15 -1.69 -0.17 -0.42 0.00 0.00 0.00 173.10 170.98 2cda s ILE 38 N -2.25 2.82 0.23 0.90 1.01 -0.73 -4.45 121.20 118.73 2cda s ILE 38 Ca 0.31 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2cda s ILE 38 Cb -0.07 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2cda s ILE 38 CO 0.19 0.57 0.08 0.00 0.00 0.00 0.00 174.94 175.78 2cda h GLY 40 N 0.89 0.00 1.11 0.00 0.00 -1.99 -1.84 103.07 101.24 2cda h GLY 40 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 2cda h GLY 40 CO 0.29 0.00 -0.24 -0.84 0.00 0.00 0.00 176.54 175.74 2cda h THR 41 N 0.00 1.27 0.12 4.70 2.02 -1.99 -1.18 112.91 117.86 2cda h THR 41 Ca -0.00 -1.41 0.01 0.00 0.77 0.00 0.00 66.41 65.78 2cda h THR 41 Cb 0.21 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2cda h THR 41 CO 0.01 0.48 -0.18 0.44 0.37 0.00 0.00 175.52 176.65 2cda h ASP 42 N 0.84 -0.49 -0.48 4.18 3.32 -1.73 -2.07 116.42 119.98 2cda h ASP 42 Ca 0.10 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.30 2cda h ASP 42 Cb 0.83 0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.47 2cda h ASP 42 CO 0.07 -0.26 -0.15 0.03 -1.72 0.00 0.00 179.24 177.22 2cda h ARG 43 N -0.36 -0.03 -0.67 3.56 -0.00 -1.46 0.63 114.38 116.06 2cda h ARG 43 Ca 0.02 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.57 2cda h ARG 43 Cb 0.37 0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.28 2cda h ARG 43 CO -0.08 -0.02 0.34 0.93 0.00 0.00 0.00 179.97 181.14 2cda h GLU 44 N -0.03 0.60 -0.37 0.04 5.08 -1.10 -1.21 114.58 117.59 2cda h GLU 44 Ca 0.23 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2cda h GLU 44 Cb 0.39 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2cda h GLU 44 CO -0.51 0.40 -0.19 0.82 -1.00 0.00 0.00 179.01 178.53 2cda h ILE 45 N 0.62 1.26 0.00 3.13 2.04 -0.73 0.26 117.51 124.09 2cda h ILE 45 Ca 0.31 -1.25 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2cda h ILE 45 Cb 0.27 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2cda h ILE 45 CO -0.22 0.42 -0.34 0.58 0.00 0.00 0.00 178.15 178.58 2cda h VAL 46 N 0.62 1.16 -0.65 1.67 2.07 0.22 -2.50 116.25 118.84 2cda h VAL 46 Ca 0.09 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2cda h VAL 46 Cb 0.66 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2cda h VAL 46 CO 0.05 0.34 0.00 0.59 0.02 0.00 0.00 177.57 178.56 2cda n ASN 47 N -4.00 4.61 -4.04 0.57 4.13 -0.58 -1.46 115.26 114.48 2cda n ASN 47 Ca -0.02 -2.39 -0.30 0.00 1.68 0.00 0.00 54.58 53.55 2cda n ASN 47 Cb 0.39 -0.56 -0.01 0.00 -1.54 0.00 0.00 39.78 38.06 2cda n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cda n GLY 48 N 1.15 -0.36 0.86 7.41 0.00 -0.94 -4.58 105.19 108.73 2cda n GLY 48 Ca 0.25 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.54 2cda n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cda n LYS 49 N -4.44 2.15 0.00 1.61 4.76 0.89 -4.75 118.16 118.37 2cda n LYS 49 Ca -0.10 -1.71 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 2cda n LYS 49 Cb 0.58 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 2cda n LYS 49 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cda n LEU 50 N 0.97 0.00 0.00 -0.35 4.77 -1.25 -4.98 117.00 116.16 2cda n LEU 50 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2cda n LEU 50 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2cda n LEU 50 CO 0.15 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.50 2cda n LYS 57 N 0.00 0.00 0.00 3.23 5.02 -1.26 -4.94 118.16 120.21 2cda n LYS 57 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2cda n LYS 57 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2cda n LYS 57 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cda n GLY 58 N 0.00 2.50 3.76 0.72 0.00 -1.26 -5.04 105.19 105.87 2cda n GLY 58 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2cda n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cda s LYS 59 N -0.28 4.40 0.03 1.61 -0.14 -1.26 -5.02 119.74 119.09 2cda s LYS 59 Ca 0.00 0.91 -0.17 0.00 -1.36 0.00 0.00 55.97 55.35 2cda s LYS 59 Cb 0.00 -3.33 -0.26 0.00 -1.68 0.00 0.00 37.83 32.55 2cda s LYS 59 CO 0.00 0.38 1.09 -0.44 -0.76 0.00 0.00 175.35 175.62 2cda h ASP 60 N 5.43 0.72 -5.51 2.83 5.19 -1.98 -3.49 116.42 119.61 2cda h ASP 60 Ca -0.45 -0.80 -0.21 0.00 -0.62 0.00 0.00 57.03 54.95 2cda h ASP 60 Cb 1.20 -0.22 -0.15 0.00 0.18 0.00 0.00 39.33 40.34 2cda h ASP 60 CO 0.69 1.44 -0.62 0.72 -3.12 0.00 0.00 179.24 178.35 2cda s PHE 61 N -3.06 1.00 -0.05 4.55 -0.12 -1.26 -4.79 117.98 114.25 2cda s PHE 61 Ca -0.11 -1.30 0.05 0.00 -0.05 0.00 0.00 56.93 55.52 2cda s PHE 61 Cb 0.05 -0.50 -0.01 0.00 -0.63 0.00 0.00 43.02 41.92 2cda s PHE 61 CO 0.88 -0.59 -0.20 -1.17 -0.05 0.00 0.00 175.22 174.08 2cda s LEU 62 N -3.11 1.98 0.09 -1.99 2.96 0.78 -4.97 118.68 114.42 2cda s LEU 62 Ca 0.32 -0.41 -0.31 0.00 -0.22 0.00 0.00 54.13 53.51 2cda s LEU 62 Cb 0.07 -1.13 -0.07 0.00 0.50 0.00 0.00 46.19 45.56 2cda s LEU 62 CO 0.07 0.19 1.37 -0.69 -1.32 0.00 0.00 176.35 175.98 2cda s VAL 63 N -0.06 3.46 0.69 1.68 1.01 -1.26 -1.19 120.40 124.73 2cda s VAL 63 Ca -0.03 1.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.88 2cda s VAL 63 Cb -0.12 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2cda s VAL 63 CO 0.03 0.06 1.03 -0.22 0.00 0.00 0.00 175.10 176.00 2cda s LEU 64 N 1.38 2.92 0.00 3.92 2.96 -0.68 -1.23 118.68 127.96 2cda s LEU 64 Ca 0.64 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 55.34 2cda s LEU 64 Cb -0.35 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 42.82 2cda s LEU 64 CO 0.29 -1.40 0.00 0.61 -1.32 0.00 0.00 176.35 174.53 2cda n GLY 65 N -2.90 0.28 0.19 7.98 0.00 -1.25 -1.27 105.19 108.20 2cda n GLY 65 Ca 0.07 -1.23 0.04 0.00 0.00 0.00 0.00 46.02 44.89 2cda n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2cda n HIS 66 N 2.09 0.00 -3.75 1.61 1.44 -1.26 -0.07 115.22 115.27 2cda n HIS 66 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 2cda n HIS 66 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 2cda n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2cda s GLU 67 N -1.03 3.56 -0.13 -1.40 2.02 -1.26 -4.65 118.70 115.81 2cda s GLU 67 Ca 0.06 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.38 2cda s GLU 67 Cb 0.06 -3.33 0.04 0.00 0.10 0.00 0.00 34.13 30.99 2cda s GLU 67 CO 0.17 -0.23 0.37 0.00 0.02 0.00 0.00 175.26 175.59 2cda s ALA 68 N 1.60 -0.91 -0.08 5.21 0.00 -1.26 -2.06 121.76 124.24 2cda s ALA 68 Ca 0.06 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.06 2cda s ALA 68 Cb -0.15 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2cda s ALA 68 CO 0.03 -0.18 -0.23 0.42 0.00 0.00 0.00 175.76 175.81 2cda s ILE 69 N 0.08 2.24 0.39 0.00 1.01 0.30 -4.17 121.20 121.05 2cda s ILE 69 Ca -0.01 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.70 2cda s ILE 69 Cb -0.03 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2cda s ILE 69 CO 0.01 0.56 0.08 -0.83 0.00 0.00 0.00 174.94 174.76 2cda s GLY 70 N 0.06 2.45 -0.14 6.18 0.00 -0.26 -1.48 107.32 114.14 2cda s GLY 70 Ca -0.10 -1.48 -0.02 0.00 0.00 0.00 0.00 44.72 43.12 2cda s GLY 70 CO 0.06 -1.87 -0.07 0.54 0.00 0.00 0.00 173.10 171.75 2cda s VAL 71 N -3.20 3.57 -0.29 1.40 0.11 -0.18 -0.58 120.40 121.24 2cda s VAL 71 Ca 0.27 -0.48 -0.29 0.00 -2.93 0.00 0.00 61.98 58.56 2cda s VAL 71 Cb 0.05 -2.54 -0.02 0.00 -1.53 0.00 0.00 36.38 32.34 2cda s VAL 71 CO 0.14 0.51 1.77 -0.69 -3.33 0.00 0.00 175.10 173.50 2cda s VAL 72 N 0.24 3.50 0.22 2.04 1.01 0.13 -1.86 120.40 125.69 2cda s VAL 72 Ca -0.05 0.52 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 2cda s VAL 72 Cb -0.14 -3.62 0.18 0.00 0.00 0.00 0.00 36.38 32.79 2cda s VAL 72 CO 0.04 -0.36 1.87 -0.08 0.00 0.00 0.00 175.10 176.56 2cda h GLU 73 N 12.39 0.96 -3.18 2.72 4.57 -1.76 0.16 114.58 130.44 2cda h GLU 73 Ca -0.34 -0.06 -0.25 0.00 -1.18 0.00 0.00 59.36 57.53 2cda h GLU 73 Cb 1.17 -0.22 -0.32 0.00 -0.16 0.00 0.00 28.75 29.22 2cda h GLU 73 CO 1.02 0.64 -0.59 -1.21 -1.18 0.00 0.00 179.01 177.68 2cda s GLU 74 N -6.11 0.09 -0.22 1.92 0.41 -1.26 -4.69 118.70 108.84 2cda s GLU 74 Ca -0.13 0.44 -0.40 0.00 -0.41 0.00 0.00 54.97 54.47 2cda s GLU 74 Cb 0.16 -0.19 -0.16 0.00 -1.78 0.00 0.00 34.13 32.16 2cda s GLU 74 CO 0.78 -0.20 1.63 0.43 -0.49 0.00 0.00 175.26 177.41 2cda n SER 75 N 4.50 2.05 0.00 -0.19 7.64 -1.26 -4.49 113.62 121.87 2cda n SER 75 Ca -0.21 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.77 2cda n SER 75 Cb 0.51 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2cda n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cda n TYR 76 N 4.57 0.00 -2.97 1.43 4.19 0.36 -4.86 117.16 119.87 2cda n TYR 76 Ca 0.25 0.00 -0.44 0.00 3.31 0.00 0.00 57.90 61.03 2cda n TYR 76 Cb 0.12 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 39.91 2cda n TYR 76 CO 0.00 0.00 0.00 -1.58 0.91 0.00 0.00 176.86 176.19 2cda s HIS 77 N 1.82 2.84 0.00 2.98 5.04 -1.26 -3.77 115.29 122.94 2cda s HIS 77 Ca 0.00 -0.57 0.00 0.00 -1.54 0.00 0.00 55.06 52.95 2cda s HIS 77 Cb 0.00 -4.05 0.00 0.00 0.04 0.00 0.00 32.58 28.57 2cda s HIS 77 CO 0.00 -1.40 0.00 0.41 -2.34 0.00 0.00 174.74 171.41 2cda n GLY 78 N 5.25 2.76 3.33 1.59 0.00 -1.26 -5.03 105.19 111.83 2cda n GLY 78 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2cda n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cda s PHE 79 N -2.17 2.97 0.04 1.61 0.08 -1.25 -5.09 117.98 114.17 2cda s PHE 79 Ca 0.00 -0.87 -0.21 0.00 0.12 0.00 0.00 56.93 55.97 2cda s PHE 79 Cb 0.00 -2.11 -0.06 0.00 -0.57 0.00 0.00 43.02 40.28 2cda s PHE 79 CO 0.00 -0.52 0.62 -1.12 -0.10 0.00 0.00 175.22 174.11 2cda s SER 80 N 1.45 7.07 -0.30 1.36 0.01 -1.26 -0.49 113.70 121.53 2cda s SER 80 Ca 0.05 1.27 -0.32 0.00 1.31 0.00 0.00 55.95 58.26 2cda s SER 80 Cb -0.14 -2.39 -0.14 0.00 0.21 0.00 0.00 66.02 63.56 2cda s SER 80 CO -0.02 0.16 1.06 1.67 0.41 0.00 0.00 173.24 176.51 2cda n GLN 81 N 2.32 0.00 0.00 12.44 7.27 -1.26 -0.29 117.38 137.86 2cda n GLN 81 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2cda n GLN 81 Cb 0.51 -1.03 0.00 0.00 2.41 0.00 0.00 30.24 32.12 2cda n GLN 81 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cda n GLY 82 N 2.55 3.44 3.72 1.69 0.00 0.56 -4.90 105.19 112.25 2cda n GLY 82 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2cda n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cda n ASP 83 N 0.00 2.96 -4.78 1.61 8.00 0.60 -4.62 116.55 120.32 2cda n ASP 83 Ca 0.00 1.19 -0.39 0.00 0.71 0.00 0.00 54.79 56.30 2cda n ASP 83 Cb 0.00 -1.52 -0.06 0.00 -0.02 0.00 0.00 41.12 39.52 2cda n ASP 83 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cda s LEU 84 N -1.44 4.51 0.10 0.64 1.43 -1.26 0.21 118.68 122.87 2cda s LEU 84 Ca 0.56 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 2cda s LEU 84 Cb -0.53 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2cda s LEU 84 CO 0.62 0.19 -0.07 0.68 0.23 0.00 0.00 176.35 178.00 2cda s VAL 85 N -0.81 0.72 -0.09 -1.59 -7.23 0.26 -1.25 120.40 110.41 2cda s VAL 85 Ca 0.32 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2cda s VAL 85 Cb -0.20 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.13 2cda s VAL 85 CO 0.21 -0.83 -0.13 -0.32 -0.31 0.00 0.00 175.10 173.72 2cda s MET 86 N -3.68 1.93 0.25 4.82 1.75 0.15 -1.10 119.30 123.42 2cda s MET 86 Ca 0.11 -0.47 -0.30 0.00 -1.25 0.00 0.00 55.69 53.78 2cda s MET 86 Cb 0.04 -1.64 -0.09 0.00 2.84 0.00 0.00 34.83 35.98 2cda s MET 86 CO -0.04 -0.03 1.05 -1.25 -0.65 0.00 0.00 175.02 174.10 2cda s PRO 87 N 0.88 4.69 0.00 4.11 0.04 -1.26 -0.10 135.00 143.36 2cda s PRO 87 Ca -0.10 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 2cda s PRO 87 Cb -0.15 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2cda s PRO 87 CO 0.01 0.27 1.20 0.08 0.04 0.00 0.00 177.00 178.59 2cda s VAL 88 N -0.97 4.16 0.03 -0.36 1.01 0.45 -4.81 120.40 119.91 2cda s VAL 88 Ca 0.44 1.53 0.09 0.00 0.00 0.00 0.00 61.98 64.04 2cda s VAL 88 Cb -0.30 -3.98 -0.23 0.00 0.00 0.00 0.00 36.38 31.88 2cda s VAL 88 CO 0.37 0.06 0.94 -0.55 0.00 0.00 0.00 175.10 175.93 2cda h ASN 89 N 7.14 0.03 -3.55 3.32 -1.07 -1.90 -3.43 115.58 116.12 2cda h ASN 89 Ca -0.38 -0.05 -0.62 0.00 0.07 0.00 0.00 56.30 55.32 2cda h ASN 89 Cb 1.19 -0.01 -0.15 0.00 -2.07 0.00 0.00 38.32 37.28 2cda h ASN 89 CO 0.84 1.04 -0.52 -0.60 0.07 0.00 0.00 177.43 178.27 2cda s ARG 90 N -2.65 4.04 0.11 4.14 3.52 -1.26 -1.90 118.95 124.95 2cda s ARG 90 Ca -0.03 -0.29 0.08 0.00 -0.13 0.00 0.00 55.73 55.37 2cda s ARG 90 Cb 0.09 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2cda s ARG 90 CO 0.82 0.07 -0.21 1.03 -0.81 0.00 0.00 175.30 176.21 2cda s ARG 91 N 1.01 1.12 0.76 5.12 0.52 -0.52 -4.90 118.95 122.07 2cda s ARG 91 Ca 0.07 -1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 54.00 2cda s ARG 91 Cb -0.13 -1.37 0.05 0.00 0.52 0.00 0.00 34.95 34.02 2cda s ARG 91 CO 0.04 0.31 1.09 0.20 0.02 0.00 0.00 175.30 176.96 2cda s GLY 92 N -1.96 1.69 0.00 -3.53 0.00 -1.26 -0.77 107.32 101.49 2cda s GLY 92 Ca 0.07 0.26 0.28 0.00 0.00 0.00 0.00 44.72 45.33 2cda s GLY 92 CO 0.04 0.60 2.01 0.00 0.00 0.00 0.00 173.10 175.75 2cda n GLY 94 N 0.94 2.37 0.21 0.00 0.00 -1.26 -4.78 105.19 102.66 2cda n GLY 94 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2cda n GLY 94 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cda n ILE 95 N -1.93 1.42 -1.83 -0.61 2.08 -1.26 -4.94 119.36 112.29 2cda n ILE 95 Ca 0.00 -0.12 -0.30 0.00 0.56 0.00 0.00 62.75 62.88 2cda n ILE 95 Cb 0.00 -2.03 0.04 0.00 -0.75 0.00 0.00 39.64 36.90 2cda n ILE 95 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cda h ARG 97 N -0.62 0.47 -0.50 0.00 3.08 -1.97 -2.08 114.38 112.76 2cda h ARG 97 Ca -0.45 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.37 2cda h ARG 97 Cb 1.24 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2cda h ARG 97 CO 0.63 0.60 -0.05 -0.91 -1.07 0.00 0.00 179.97 179.16 2cda h ASN 98 N 0.44 0.91 -0.19 7.04 2.35 -1.85 -2.92 115.58 121.35 2cda h ASN 98 Ca 0.08 -0.33 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 2cda h ASN 98 Cb 0.49 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2cda h ASN 98 CO 0.03 1.02 -0.15 0.00 -1.65 0.00 0.00 177.43 176.68 2cda h LEU 100 N 0.54 0.00 -3.23 0.00 3.38 -1.25 -2.03 115.31 112.73 2cda h LEU 100 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cda h LEU 100 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2cda h LEU 100 CO 0.04 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.90 2cda n VAL 101 N -2.65 2.03 -0.84 1.22 0.24 -1.07 -4.92 118.33 112.34 2cda n VAL 101 Ca 0.02 -1.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.07 2cda n VAL 101 Cb 0.31 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2cda n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cda n GLY 102 N 1.03 0.79 2.28 7.63 0.00 -0.76 -5.02 105.19 111.14 2cda n GLY 102 Ca 0.26 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2cda n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cda n ARG 103 N -1.95 1.23 0.00 1.61 5.12 -0.07 -4.76 116.66 117.84 2cda n ARG 103 Ca 0.00 -3.56 0.08 0.00 -1.93 0.00 0.00 57.85 52.43 2cda n ARG 103 Cb 0.12 -1.66 0.34 0.00 -1.16 0.00 0.00 32.46 30.10 2cda n ARG 103 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2cda n PRO 104 N 0.55 0.01 0.21 5.56 -0.04 -1.26 -2.26 135.00 137.78 2cda n PRO 104 Ca 0.25 0.22 0.18 0.00 -0.04 0.00 0.00 63.50 64.11 2cda n PRO 104 Cb 0.58 -1.50 0.85 0.00 -0.04 0.00 0.00 33.50 33.39 2cda n PRO 104 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2cda h ASP 105 N 0.00 0.00 -0.20 3.54 2.03 -1.90 -1.76 116.42 118.14 2cda h ASP 105 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 2cda h ASP 105 Cb 0.26 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.71 2cda h ASP 105 CO 0.00 0.00 -0.24 0.49 -1.03 0.00 0.00 179.24 178.46 2cda n PHE 106 N -3.64 0.62 -1.63 4.15 3.72 -0.96 -4.87 117.46 114.85 2cda n PHE 106 Ca 0.02 -1.52 -0.48 0.00 -0.05 0.00 0.00 57.45 55.42 2cda n PHE 106 Cb 0.35 -0.38 -0.05 0.00 -0.94 0.00 0.00 39.48 38.47 2cda n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cda n GLU 108 N 2.65 0.03 -0.02 0.00 1.02 -1.26 -4.01 120.64 119.06 2cda n GLU 108 Ca 0.16 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.39 2cda n GLU 108 Cb 0.25 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 29.99 2cda n GLU 108 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cda n THR 109 N -1.56 0.19 -1.09 2.62 -2.24 -1.26 -4.97 114.28 105.96 2cda n THR 109 Ca 0.05 -0.54 -0.03 0.00 -2.27 0.00 0.00 64.05 61.25 2cda n THR 109 Cb 0.35 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 2cda n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cda n GLY 110 N 1.32 0.53 2.23 3.38 0.00 -1.26 -4.92 105.19 106.47 2cda n GLY 110 Ca -0.07 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2cda n GLY 110 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cda n GLU 111 N -1.42 2.37 -1.96 1.61 -0.58 -1.26 -4.97 120.64 114.42 2cda n GLU 111 Ca -0.03 -3.10 -0.31 0.00 -0.42 0.00 0.00 57.16 53.29 2cda n GLU 111 Cb 0.29 -2.20 0.01 0.00 -0.57 0.00 0.00 31.44 28.97 2cda n GLU 111 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2cda s PHE 112 N -3.45 3.46 0.07 -0.32 -0.12 -1.26 -4.28 117.98 112.07 2cda s PHE 112 Ca 0.59 1.37 -0.16 0.00 -0.05 0.00 0.00 56.93 58.68 2cda s PHE 112 Cb 0.49 -2.78 -0.06 0.00 -0.63 0.00 0.00 43.02 40.03 2cda s PHE 112 CO 0.07 -0.73 0.50 0.20 -0.05 0.00 0.00 175.22 175.22 2cda s GLY 113 N -3.74 2.55 -0.11 1.99 0.00 0.05 -4.94 107.32 103.11 2cda s GLY 113 Ca 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 2cda s GLY 113 CO 0.47 0.26 -0.07 -0.54 0.00 0.00 0.00 173.10 173.22 2cda s GLU 114 N -1.34 1.44 0.18 2.90 2.02 -0.26 -1.44 118.70 122.20 2cda s GLU 114 Ca 0.30 -0.22 -0.30 0.00 0.02 0.00 0.00 54.97 54.76 2cda s GLU 114 Cb -0.17 -1.54 -0.08 0.00 0.10 0.00 0.00 34.13 32.44 2cda s GLU 114 CO 0.17 -0.27 1.24 0.00 0.02 0.00 0.00 175.26 176.42 2cda s ALA 115 N 1.73 3.47 -0.32 5.21 0.00 -0.80 -0.90 121.76 130.16 2cda s ALA 115 Ca 0.05 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2cda s ALA 115 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2cda s ALA 115 CO -0.08 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2cda n GLY 116 N 2.34 0.58 1.31 0.00 0.00 -0.13 -4.15 105.19 105.14 2cda n GLY 116 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2cda n GLY 116 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cda n ILE 117 N -2.69 0.00 -3.25 -0.61 5.41 -1.06 -3.90 119.36 113.25 2cda n ILE 117 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.76 2cda n ILE 117 Cb 0.21 -0.30 -0.03 0.00 -0.71 0.00 0.00 39.64 38.81 2cda n ILE 117 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2cda s HIS 118 N -1.66 -0.68 0.00 1.39 5.04 -0.08 -4.97 115.29 114.33 2cda s HIS 118 Ca 0.00 0.91 0.00 0.00 -1.54 0.00 0.00 55.06 54.43 2cda s HIS 118 Cb 0.00 0.31 0.00 0.00 0.04 0.00 0.00 32.58 32.93 2cda s HIS 118 CO 0.00 -0.36 0.00 1.63 -2.34 0.00 0.00 174.74 173.67 2cda n LYS 119 N 5.23 0.00 -3.52 2.88 5.02 -1.26 -1.10 118.16 125.41 2cda n LYS 119 Ca -0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.14 2cda n LYS 119 Cb 0.53 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 2cda n LYS 119 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2cda s MET 120 N -0.19 0.35 0.31 1.97 -1.94 -1.26 -4.93 119.30 113.60 2cda s MET 120 Ca 0.00 0.85 -0.29 0.00 -1.71 0.00 0.00 55.69 54.55 2cda s MET 120 Cb 0.00 0.05 -0.13 0.00 2.01 0.00 0.00 34.83 36.76 2cda s MET 120 CO 0.00 -0.41 1.26 -0.25 -0.01 0.00 0.00 175.02 175.60 2cda n ASP 121 N 5.38 2.46 -2.27 3.03 8.00 -1.26 -0.95 116.55 130.94 2cda n ASP 121 Ca -0.06 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.63 2cda n ASP 121 Cb 0.50 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 2cda n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cda n GLY 122 N 1.12 0.05 0.18 0.44 0.00 -0.36 -4.05 105.19 102.57 2cda n GLY 122 Ca 0.07 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.40 2cda n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cda n PHE 123 N 0.00 0.04 -2.06 1.61 3.72 0.90 -4.75 117.46 116.91 2cda n PHE 123 Ca 0.00 -0.11 -0.42 0.00 -0.05 0.00 0.00 57.45 56.87 2cda n PHE 123 Cb 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2cda n PHE 123 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2cda n MET 124 N 0.15 3.14 -3.65 -1.08 2.81 -0.40 -4.83 117.12 113.26 2cda n MET 124 Ca 0.03 -3.01 -0.11 0.00 -1.81 0.00 0.00 57.70 52.80 2cda n MET 124 Cb 0.15 -3.19 -0.05 0.00 -0.71 0.00 0.00 33.22 29.42 2cda n MET 124 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 2cda s ARG 125 N 2.39 1.03 0.20 0.03 1.70 -1.26 -0.81 118.95 122.21 2cda s ARG 125 Ca 0.45 -0.67 -0.12 0.00 -0.47 0.00 0.00 55.73 54.93 2cda s ARG 125 Cb 0.11 0.45 0.14 0.00 -0.57 0.00 0.00 34.95 35.07 2cda s ARG 125 CO -0.04 -0.39 1.85 0.93 -1.08 0.00 0.00 175.30 176.58 2cda h GLU 126 N 2.51 0.83 -3.38 3.89 5.08 -1.64 -3.41 114.58 118.46 2cda h GLU 126 Ca -0.34 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2cda h GLU 126 Cb 1.24 -0.19 -0.11 0.00 0.50 0.00 0.00 28.75 30.20 2cda h GLU 126 CO 0.47 0.55 -0.02 1.67 -1.00 0.00 0.00 179.01 180.68 2cda s TRP 127 N -6.14 -0.06 0.20 4.33 1.48 -1.26 -0.68 118.94 116.81 2cda s TRP 127 Ca -0.13 -0.28 -0.11 0.00 -1.06 0.00 0.00 56.10 54.52 2cda s TRP 127 Cb 0.14 0.33 -0.00 0.00 -1.16 0.00 0.00 33.47 32.78 2cda s TRP 127 CO 0.76 -0.88 0.38 1.67 -4.06 0.00 0.00 176.95 174.82 2cda s TRP 128 N -3.88 0.36 -0.07 1.66 -2.14 -0.76 -4.96 118.94 109.16 2cda s TRP 128 Ca 0.10 -0.71 0.01 0.00 2.66 0.00 0.00 56.10 58.16 2cda s TRP 128 Cb -0.00 0.06 -0.03 0.00 -3.10 0.00 0.00 33.47 30.40 2cda s TRP 128 CO -0.03 -0.84 -0.08 0.71 -2.66 0.00 0.00 176.95 174.05 2cda s TYR 129 N -3.98 2.90 0.21 1.66 2.02 -1.26 -1.26 117.35 117.64 2cda s TYR 129 Ca 0.19 -0.02 -0.03 0.00 -0.37 0.00 0.00 57.07 56.84 2cda s TYR 129 Cb 0.02 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2cda s TYR 129 CO 0.04 0.29 0.19 0.34 -1.57 0.00 0.00 175.55 174.84 2cda s ASP 130 N -0.76 0.14 -0.18 2.29 -1.08 0.13 -0.59 116.67 116.61 2cda s ASP 130 Ca 0.12 -1.32 -0.11 0.00 -0.52 0.00 0.00 52.55 50.72 2cda s ASP 130 Cb -0.11 0.42 -0.05 0.00 -1.46 0.00 0.00 42.92 41.72 2cda s ASP 130 CO 0.01 -0.90 0.17 -0.62 0.52 0.00 0.00 175.17 174.36 2cda s ASP 131 N -3.14 6.28 0.43 -0.34 -1.08 -1.23 -1.58 116.67 116.02 2cda s ASP 131 Ca 0.36 0.32 0.23 0.00 -0.52 0.00 0.00 52.55 52.94 2cda s ASP 131 Cb 0.06 -2.11 1.22 0.00 -1.46 0.00 0.00 42.92 40.62 2cda s ASP 131 CO 0.12 0.18 1.77 -0.65 0.52 0.00 0.00 175.17 177.10 2cda h PRO 132 N 6.55 0.28 0.00 4.34 0.11 -1.94 0.36 132.00 141.70 2cda h PRO 132 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2cda h PRO 132 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2cda h PRO 132 CO 0.75 0.19 0.00 0.36 -0.21 0.00 0.00 178.00 179.08 2cda n LYS 133 N -4.54 0.16 -0.16 1.05 2.85 -1.26 -1.85 118.16 114.41 2cda n LYS 133 Ca 0.26 0.53 0.10 0.00 -1.05 0.00 0.00 58.31 58.14 2cda n LYS 133 Cb 0.98 -1.90 0.18 0.00 -0.65 0.00 0.00 35.03 33.64 2cda n LYS 133 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2cda n TYR 134 N -2.21 0.42 -4.28 5.58 4.01 0.13 -4.96 117.16 115.84 2cda n TYR 134 Ca 0.00 -0.26 -0.34 0.00 -0.16 0.00 0.00 57.90 57.14 2cda n TYR 134 Cb 0.13 -0.01 -0.12 0.00 -0.31 0.00 0.00 39.34 39.03 2cda n TYR 134 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cda s LEU 135 N -1.29 3.23 -0.15 7.72 1.43 -0.77 -0.41 118.68 128.44 2cda s LEU 135 Ca 0.32 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2cda s LEU 135 Cb 0.19 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2cda s LEU 135 CO 0.26 0.13 0.05 -0.69 0.23 0.00 0.00 176.35 176.33 2cda s VAL 136 N 0.61 4.74 -0.05 -1.59 1.01 0.86 -4.91 120.40 121.06 2cda s VAL 136 Ca -0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2cda s VAL 136 Cb -0.14 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2cda s VAL 136 CO 0.02 0.51 1.05 -0.54 0.00 0.00 0.00 175.10 176.15 2cda s LYS 137 N -0.08 4.45 -0.35 2.72 1.02 -1.26 0.31 119.74 126.54 2cda s LYS 137 Ca 0.06 1.49 -0.08 0.00 0.02 0.00 0.00 55.97 57.46 2cda s LYS 137 Cb -0.12 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.72 2cda s LYS 137 CO 0.01 -0.26 0.14 0.42 -0.92 0.00 0.00 175.35 174.74 2cda s ILE 138 N 1.69 4.08 0.53 2.17 -1.09 -0.38 -4.91 121.20 123.29 2cda s ILE 138 Ca 0.52 -1.01 -0.22 0.00 -2.23 0.00 0.00 60.65 57.71 2cda s ILE 138 Cb -0.21 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2cda s ILE 138 CO 0.22 -0.18 1.34 -2.84 -1.23 0.00 0.00 174.94 172.25 2cda s PRO 139 N 1.46 3.24 0.52 2.79 0.02 -1.26 -4.20 135.00 137.57 2cda s PRO 139 Ca -0.00 2.19 0.20 0.00 0.02 0.00 0.00 61.00 63.42 2cda s PRO 139 Cb -0.19 -2.30 1.32 0.00 0.02 0.00 0.00 34.50 33.35 2cda s PRO 139 CO 0.04 -1.10 2.07 0.87 -0.33 0.00 0.00 177.00 178.55 2cda h LYS 140 N 1.57 0.02 0.00 5.54 1.57 -1.98 -1.65 116.57 121.64 2cda h LYS 140 Ca -0.51 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2cda h LYS 140 Cb 1.29 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2cda h LYS 140 CO 0.58 0.01 0.00 -1.13 -0.57 0.00 0.00 179.45 178.34 2cda n SER 141 N -4.46 0.00 -0.39 0.86 3.41 -1.26 -1.98 113.62 109.81 2cda n SER 141 Ca 0.04 0.39 0.07 0.00 -0.26 0.00 0.00 58.87 59.11 2cda n SER 141 Cb 0.35 -0.44 0.15 0.00 -0.26 0.00 0.00 64.21 64.01 2cda n SER 141 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2cda n ILE 142 N -1.44 1.74 -0.25 -1.33 -5.35 -0.62 -4.84 119.36 107.26 2cda n ILE 142 Ca 0.04 -2.37 -0.06 0.00 -0.27 0.00 0.00 62.75 60.10 2cda n ILE 142 Cb 0.13 -0.10 0.05 0.00 -1.74 0.00 0.00 39.64 37.98 2cda n ILE 142 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2cda h GLU 143 N 0.43 0.96 -0.52 6.28 4.81 -1.45 0.75 114.58 125.84 2cda h GLU 143 Ca -0.01 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2cda h GLU 143 Cb 1.09 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.20 2cda h GLU 143 CO 0.01 0.70 0.14 0.38 -0.73 0.00 0.00 179.01 179.50 2cda h ASP 144 N 0.96 0.07 -0.06 1.04 2.03 -1.88 -3.15 116.42 115.43 2cda h ASP 144 Ca 0.25 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 2cda h ASP 144 Cb -0.00 0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 2cda h ASP 144 CO -0.04 0.06 0.00 2.30 -1.03 0.00 0.00 179.24 180.53 2cda n ILE 145 N -5.07 0.21 0.29 4.15 -5.35 -1.11 -4.67 119.36 107.81 2cda n ILE 145 Ca 0.06 -0.60 0.18 0.00 -0.27 0.00 0.00 62.75 62.11 2cda n ILE 145 Cb 0.25 1.04 0.97 0.00 -1.74 0.00 0.00 39.64 40.15 2cda n ILE 145 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2cda h GLY 146 N 1.64 0.00 1.38 3.28 0.00 0.58 -1.15 103.07 108.80 2cda h GLY 146 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2cda h GLY 146 CO 0.00 0.00 0.24 1.19 0.00 0.00 0.00 176.54 177.97 2cda h ILE 147 N 0.00 0.51 0.00 2.60 6.09 -1.83 -1.28 117.51 123.61 2cda h ILE 147 Ca 0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2cda h ILE 147 Cb 0.16 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.26 2cda h ILE 147 CO -0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 2cda n LEU 148 N -3.89 0.54 0.17 2.19 4.77 -0.44 -3.22 117.00 117.12 2cda n LEU 148 Ca 0.03 0.63 0.18 0.00 -0.03 0.00 0.00 56.01 56.82 2cda n LEU 148 Cb 0.38 -0.55 0.80 0.00 -2.33 0.00 0.00 43.42 41.72 2cda n LEU 148 CO 0.29 -0.48 1.16 0.00 -1.33 0.00 0.00 177.39 177.03 2cda h ALA 149 N 2.33 1.91 0.15 -1.18 0.00 -1.42 -0.97 119.26 120.09 2cda h ALA 149 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cda h ALA 149 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2cda h ALA 149 CO 0.00 -0.40 -0.07 0.37 0.00 0.00 0.00 179.25 179.15 2cda h GLN 150 N 0.00 -0.20 -0.15 0.00 -0.00 -1.79 -1.32 115.11 111.65 2cda h GLN 150 Ca 0.12 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.81 2cda h GLN 150 Cb 0.65 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.15 2cda h GLN 150 CO -0.00 0.21 -0.00 -1.00 0.00 0.00 0.00 178.83 178.03 2cda h PRO 151 N -0.92 0.05 -0.89 -2.39 0.13 -1.76 -3.03 132.00 123.18 2cda h PRO 151 Ca -0.02 -0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.23 2cda h PRO 151 Cb 0.49 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.55 2cda h PRO 151 CO 0.03 0.03 0.57 1.25 -0.23 0.00 0.00 178.00 179.66 2cda h LEU 152 N 0.05 0.72 -0.80 1.56 5.85 -1.28 -2.49 115.31 118.92 2cda h LEU 152 Ca 0.07 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.99 2cda h LEU 152 Cb 0.09 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 40.90 2cda h LEU 152 CO -0.12 0.39 0.32 0.00 -0.34 0.00 0.00 178.44 178.69 2cda h ALA 153 N 1.58 1.17 -0.85 1.25 0.00 -1.11 0.51 119.26 121.81 2cda h ALA 153 Ca 0.43 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.50 2cda h ALA 153 Cb 0.59 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2cda h ALA 153 CO -0.20 -0.24 0.56 -0.44 0.00 0.00 0.00 179.25 178.94 2cda h ASP 154 N 0.44 0.94 0.23 0.00 3.32 -1.51 -2.10 116.42 117.75 2cda h ASP 154 Ca 0.46 -0.02 -0.25 0.00 0.02 0.00 0.00 57.03 57.24 2cda h ASP 154 Cb 0.74 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2cda h ASP 154 CO -0.44 0.66 -1.03 0.40 -1.72 0.00 0.00 179.24 177.12 2cda h ILE 155 N 1.10 1.36 -0.58 0.35 2.04 -1.42 -1.13 117.51 119.24 2cda h ILE 155 Ca 0.33 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.74 2cda h ILE 155 Cb -0.05 2.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2cda h ILE 155 CO -0.09 0.73 0.28 -0.33 0.00 0.00 0.00 178.15 178.74 2cda h GLU 156 N 0.28 0.83 -0.42 2.37 4.39 -0.71 -0.15 114.58 121.17 2cda h GLU 156 Ca -0.11 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 2cda h GLU 156 Cb 1.68 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.16 2cda h GLU 156 CO 0.19 0.67 0.22 -0.22 -1.16 0.00 0.00 179.01 178.71 2cda h LYS 157 N 0.78 0.58 -0.67 2.33 3.11 -1.40 0.21 116.57 121.51 2cda h LYS 157 Ca 0.20 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.95 2cda h LYS 157 Cb 0.12 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 2cda h LYS 157 CO -0.03 0.48 0.36 0.77 -2.81 0.00 0.00 179.45 178.23 2cda h SER 158 N 0.54 0.85 -0.03 4.20 0.02 -0.42 -1.04 113.55 117.67 2cda h SER 158 Ca 0.15 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 2cda h SER 158 Cb 0.07 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2cda h SER 158 CO -0.02 0.70 -0.74 0.40 -1.14 0.00 0.00 176.83 176.03 2cda h ILE 159 N 0.92 1.36 -0.69 3.27 2.04 -0.99 -0.24 117.51 123.19 2cda h ILE 159 Ca 0.24 -2.09 0.14 0.00 1.00 0.00 0.00 64.86 64.15 2cda h ILE 159 Cb 0.05 2.43 -0.10 0.00 -0.74 0.00 0.00 36.82 38.45 2cda h ILE 159 CO -0.04 0.63 0.15 -0.08 0.00 0.00 0.00 178.15 178.81 2cda h GLU 160 N 0.13 0.25 -0.25 2.37 4.81 -0.95 -0.70 114.58 120.24 2cda h GLU 160 Ca -0.08 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2cda h GLU 160 Cb 1.42 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 2cda h GLU 160 CO 0.15 0.16 0.04 1.49 -0.73 0.00 0.00 179.01 180.12 2cda h GLU 161 N 0.26 0.42 -0.23 1.92 4.81 -1.04 0.41 114.58 121.13 2cda h GLU 161 Ca 0.38 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 2cda h GLU 161 Cb 0.62 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 2cda h GLU 161 CO -0.48 0.54 -0.10 0.82 -0.73 0.00 0.00 179.01 179.06 2cda h ILE 162 N 0.23 0.66 -0.92 2.32 2.04 -0.65 0.56 117.51 121.76 2cda h ILE 162 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2cda h ILE 162 Cb 0.33 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2cda h ILE 162 CO 0.00 0.00 0.58 -0.07 0.00 0.00 0.00 178.15 178.67 2cda h LEU 163 N -0.08 1.08 -0.44 1.44 3.38 -0.98 -1.47 115.31 118.24 2cda h LEU 163 Ca 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cda h LEU 163 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2cda h LEU 163 CO -0.28 0.80 0.27 -0.33 0.09 0.00 0.00 178.44 178.99 2cda h GLU 164 N 1.26 0.60 -0.89 1.13 5.08 -0.43 -2.95 114.58 118.37 2cda h GLU 164 Ca 0.33 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2cda h GLU 164 Cb -0.10 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 28.98 2cda h GLU 164 CO -0.07 0.44 0.48 0.28 -1.00 0.00 0.00 179.01 179.14 2cda h VAL 165 N 0.58 1.26 0.00 3.13 2.07 -0.52 -2.16 116.25 120.61 2cda h VAL 165 Ca 0.16 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2cda h VAL 165 Cb -0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2cda h VAL 165 CO -0.03 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.86 2cda n GLN 166 N -4.32 0.37 0.01 1.57 1.13 -0.59 -1.71 117.38 113.84 2cda n GLN 166 Ca 0.09 0.08 0.05 0.00 -1.94 0.00 0.00 57.00 55.28 2cda n GLN 166 Cb 0.11 -1.50 0.23 0.00 0.11 0.00 0.00 30.24 29.19 2cda n GLN 166 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2cda n LYS 167 N -1.20 0.02 0.24 -1.09 5.02 -0.81 -1.84 118.16 118.49 2cda n LYS 167 Ca 0.11 0.35 0.10 0.00 -2.02 0.00 0.00 58.31 56.85 2cda n LYS 167 Cb 0.12 -1.54 0.59 0.00 -0.02 0.00 0.00 35.03 34.19 2cda n LYS 167 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2cda h ARG 168 N 0.00 0.00 -5.80 1.97 0.11 -1.53 -3.41 114.38 105.72 2cda h ARG 168 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 2cda h ARG 168 Cb 0.17 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.16 2cda h ARG 168 CO 0.00 0.20 0.44 0.08 0.10 0.00 0.00 179.97 180.79 2cda s VAL 169 N -4.13 4.85 0.24 0.08 1.01 -0.77 -4.95 120.40 116.74 2cda s VAL 169 Ca -0.02 1.56 -0.10 0.00 0.00 0.00 0.00 61.98 63.41 2cda s VAL 169 Cb 0.13 -4.11 0.33 0.00 0.00 0.00 0.00 36.38 32.73 2cda s VAL 169 CO 0.63 -0.05 1.60 -0.65 0.00 0.00 0.00 175.10 176.63 2cda h PRO 170 N 7.63 0.01 -3.45 2.72 0.11 -1.87 -3.34 132.00 133.81 2cda h PRO 170 Ca -0.24 -0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.32 2cda h PRO 170 Cb 1.10 -0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 2cda h PRO 170 CO 0.86 0.01 -0.76 0.08 -0.21 0.00 0.00 178.00 177.98 2cda s VAL 171 N -6.21 0.57 -1.35 3.15 1.01 -1.26 -4.95 120.40 111.36 2cda s VAL 171 Ca -0.14 -0.89 0.12 0.00 0.00 0.00 0.00 61.98 61.07 2cda s VAL 171 Cb 0.23 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.40 2cda s VAL 171 CO 0.76 -0.45 0.80 1.87 0.00 0.00 0.00 175.10 178.08 2cda n TRP 172 N 5.00 0.00 -1.73 5.22 -0.00 -1.25 -4.99 117.44 119.68 2cda n TRP 172 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.15 2cda n TRP 172 Cb 0.45 0.00 0.11 0.00 -0.00 0.00 0.00 31.31 31.86 2cda n TRP 172 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2cda s THR 173 N -1.31 2.12 0.63 5.87 -4.23 -1.26 -4.89 115.64 112.57 2cda s THR 173 Ca 0.12 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 2cda s THR 173 Cb 0.10 -2.93 0.10 0.00 1.34 0.00 0.00 72.50 71.12 2cda s THR 173 CO 0.23 -0.05 0.87 0.00 -0.54 0.00 0.00 174.62 175.13 2cda h ASP 175 N -0.07 0.61 -0.09 0.00 3.32 -1.98 0.38 116.42 118.58 2cda h ASP 175 Ca -0.32 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2cda h ASP 175 Cb 1.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2cda h ASP 175 CO 0.40 0.17 0.00 -0.90 -1.72 0.00 0.00 179.24 177.19 2cda n ASP 176 N -4.71 1.04 0.00 6.45 5.68 -1.26 -4.90 116.55 118.85 2cda n ASP 176 Ca 0.24 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 2cda n ASP 176 Cb 0.72 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 2cda n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cda n GLY 177 N 1.02 0.75 0.00 6.12 0.00 0.12 -5.04 105.19 108.17 2cda n GLY 177 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2cda n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cda n THR 178 N -2.15 0.00 -0.95 2.61 -2.24 -1.26 -4.69 114.28 105.59 2cda n THR 178 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2cda n THR 178 Cb 0.00 -0.71 0.23 0.00 -2.10 0.00 0.00 70.33 67.75 2cda n THR 178 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cda n LEU 179 N 0.00 3.56 0.28 3.22 4.77 -1.26 0.45 117.00 128.02 2cda n LEU 179 Ca 0.00 -2.97 0.13 0.00 -0.03 0.00 0.00 56.01 53.15 2cda n LEU 179 Cb 0.00 -0.50 0.83 0.00 -2.33 0.00 0.00 43.42 41.42 2cda n LEU 179 CO 0.00 0.68 1.08 0.78 -1.33 0.00 0.00 177.39 178.60 2cda h ASN 180 N 1.50 0.00 0.13 -1.43 2.35 -1.89 -0.88 115.58 115.35 2cda h ASN 180 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2cda h ASN 180 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 2cda h ASN 180 CO 0.17 0.03 -0.04 0.00 -1.65 0.00 0.00 177.43 175.94 2cda s ARG 182 N -2.17 4.56 -0.07 0.00 1.81 -0.33 -4.95 118.95 117.79 2cda s ARG 182 Ca 0.38 1.15 0.02 0.00 -1.72 0.00 0.00 55.73 55.56 2cda s ARG 182 Cb 0.21 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.39 2cda s ARG 182 CO 0.40 0.49 -0.12 0.15 -0.68 0.00 0.00 175.30 175.54 2cda s LYS 183 N -0.84 2.75 -0.11 3.54 1.02 -1.26 -1.69 119.74 123.15 2cda s LYS 183 Ca 0.37 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.71 2cda s LYS 183 Cb -0.23 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2cda s LYS 183 CO 0.26 0.55 -0.14 0.08 -0.92 0.00 0.00 175.35 175.17 2cda s VAL 184 N -0.53 2.96 -0.26 3.17 1.01 0.13 -1.88 120.40 125.00 2cda s VAL 184 Ca 0.07 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2cda s VAL 184 Cb -0.12 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2cda s VAL 184 CO 0.02 0.54 0.21 -0.22 0.00 0.00 0.00 175.10 175.65 2cda s LEU 185 N 0.11 4.06 -0.37 3.92 2.96 -0.06 -1.36 118.68 127.95 2cda s LEU 185 Ca -0.07 0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2cda s LEU 185 Cb -0.15 -2.17 0.05 0.00 0.50 0.00 0.00 46.19 44.42 2cda s LEU 185 CO 0.05 -0.03 0.16 -0.69 -1.32 0.00 0.00 176.35 174.51 2cda s VAL 186 N 1.55 3.92 -0.39 1.68 1.01 0.11 -0.38 120.40 127.90 2cda s VAL 186 Ca 0.09 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.63 2cda s VAL 186 Cb -0.15 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2cda s VAL 186 CO 0.09 -0.30 0.62 -0.69 0.00 0.00 0.00 175.10 174.82 2cda s VAL 187 N 1.40 4.88 0.00 2.92 1.01 0.18 -1.48 120.40 129.31 2cda s VAL 187 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2cda s VAL 187 Cb -0.21 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2cda s VAL 187 CO 0.02 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2cda n GLY 188 N 4.84 2.75 0.00 4.51 0.00 -0.79 -0.04 105.19 116.46 2cda n GLY 188 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2cda n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cda n THR 189 N 1.37 0.00 -0.10 2.61 -2.24 -1.26 -3.90 114.28 110.77 2cda n THR 189 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2cda n THR 189 Cb 0.00 -0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 67.86 2cda n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cda n GLY 190 N 5.00 -1.47 0.36 3.38 0.00 -1.26 -4.26 105.19 106.93 2cda n GLY 190 Ca 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.48 2cda n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cda h PRO 191 N -0.09 1.24 -0.00 1.61 0.13 -1.78 0.22 132.00 133.33 2cda h PRO 191 Ca 0.00 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2cda h PRO 191 Cb 0.09 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 30.95 2cda h PRO 191 CO 0.00 0.85 -0.00 0.82 -0.23 0.00 0.00 178.00 179.44 2cda h ILE 192 N 1.27 1.34 -0.50 -3.56 1.08 -1.91 -0.99 117.51 114.24 2cda h ILE 192 Ca 0.34 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2cda h ILE 192 Cb -0.10 2.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2cda h ILE 192 CO -0.07 0.26 0.28 1.23 -0.69 0.00 0.00 178.15 179.16 2cda h GLY 193 N -0.42 0.74 0.96 5.37 0.00 -1.55 0.14 103.07 108.31 2cda h GLY 193 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2cda h GLY 193 CO 0.00 0.31 0.16 -2.08 0.00 0.00 0.00 176.54 174.93 2cda h VAL 194 N 0.66 1.12 -0.48 4.60 2.07 -0.62 -1.53 116.25 122.08 2cda h VAL 194 Ca 0.18 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 2cda h VAL 194 Cb 0.03 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2cda h VAL 194 CO -0.03 0.12 -0.12 -0.07 0.02 0.00 0.00 177.57 177.49 2cda h LEU 195 N 0.35 0.93 -0.72 2.57 3.38 -0.91 -1.30 115.31 119.61 2cda h LEU 195 Ca 0.10 -0.36 0.14 0.00 0.09 0.00 0.00 57.88 57.84 2cda h LEU 195 Cb 0.06 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 2cda h LEU 195 CO -0.02 1.08 0.26 -0.26 0.09 0.00 0.00 178.44 179.60 2cda h PHE 196 N 0.77 0.44 0.21 1.13 0.04 -0.71 -1.02 116.94 117.80 2cda h PHE 196 Ca 0.12 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 2cda h PHE 196 Cb 0.68 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2cda h PHE 196 CO 0.05 0.04 -0.10 1.15 -0.60 0.00 0.00 178.31 178.85 2cda h THR 197 N 0.40 0.86 -0.54 -1.55 2.02 -0.92 -1.20 112.91 111.99 2cda h THR 197 Ca 0.39 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 67.21 2cda h THR 197 Cb 0.59 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2cda h THR 197 CO -0.40 0.09 0.27 -0.07 0.37 0.00 0.00 175.52 175.78 2cda h LEU 198 N -0.49 0.39 -0.24 2.58 3.38 -1.14 -0.24 115.31 119.55 2cda h LEU 198 Ca -0.03 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2cda h LEU 198 Cb 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2cda h LEU 198 CO 0.05 0.27 -0.14 0.25 0.09 0.00 0.00 178.44 178.95 2cda h LEU 199 N 0.53 0.54 -0.98 1.67 5.85 -1.13 0.53 115.31 122.31 2cda h LEU 199 Ca 0.24 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.60 2cda h LEU 199 Cb 0.15 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2cda h LEU 199 CO -0.17 0.85 0.63 -0.26 -0.34 0.00 0.00 178.44 179.16 2cda h PHE 200 N 0.24 1.17 -0.24 1.25 0.04 -1.17 -0.20 116.94 118.02 2cda h PHE 200 Ca 0.05 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2cda h PHE 200 Cb 0.66 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2cda h PHE 200 CO 0.07 0.61 0.07 0.00 -0.60 0.00 0.00 178.31 178.45 2cda h ARG 201 N 1.15 0.38 -0.82 1.51 2.47 -0.91 -1.16 114.38 116.99 2cda h ARG 201 Ca 0.42 -0.09 0.19 0.00 -1.26 0.00 0.00 59.98 59.24 2cda h ARG 201 Cb 0.16 -0.05 -0.12 0.00 -1.65 0.00 0.00 29.97 28.32 2cda h ARG 201 CO -0.17 0.47 0.30 1.15 0.56 0.00 0.00 179.97 182.28 2cda h THR 202 N 0.22 0.52 0.00 2.04 2.02 -0.58 0.49 112.91 117.62 2cda h THR 202 Ca 0.08 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2cda h THR 202 Cb 0.25 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2cda h THR 202 CO -0.00 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 174.74 2cda n TYR 203 N -5.08 0.00 -0.14 3.16 4.01 -0.12 -4.90 117.16 114.10 2cda n TYR 203 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2cda n TYR 203 Cb 0.55 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2cda n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cda n GLY 204 N 0.43 0.69 3.83 2.72 0.00 0.17 -4.82 105.19 108.21 2cda n GLY 204 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2cda n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cda s LEU 205 N 0.00 3.60 0.19 0.99 1.02 -0.50 -4.13 118.68 119.84 2cda s LEU 205 Ca 0.00 1.65 -0.30 0.00 0.02 0.00 0.00 54.13 55.50 2cda s LEU 205 Cb 0.00 -4.52 -0.08 0.00 0.02 0.00 0.00 46.19 41.61 2cda s LEU 205 CO 0.00 -0.76 1.16 -1.61 0.02 0.00 0.00 176.35 175.16 2cda s GLU 206 N -4.04 4.53 -0.04 1.70 2.02 -0.68 -4.22 118.70 117.97 2cda s GLU 206 Ca 0.60 1.81 0.05 0.00 0.02 0.00 0.00 54.97 57.46 2cda s GLU 206 Cb -0.12 -3.25 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 2cda s GLU 206 CO 0.32 -0.02 -0.21 0.08 0.02 0.00 0.00 175.26 175.46 2cda s VAL 207 N -0.17 1.68 -0.23 2.63 1.01 -1.26 0.18 120.40 124.25 2cda s VAL 207 Ca 0.51 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2cda s VAL 207 Cb -0.31 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2cda s VAL 207 CO 0.36 0.48 -0.03 0.26 0.00 0.00 0.00 175.10 176.17 2cda s TRP 208 N -0.15 2.98 0.29 5.22 0.51 -0.47 0.41 118.94 127.73 2cda s TRP 208 Ca -0.01 -0.94 -0.20 0.00 -2.12 0.00 0.00 56.10 52.83 2cda s TRP 208 Cb -0.11 -2.12 -0.09 0.00 -0.81 0.00 0.00 33.47 30.34 2cda s TRP 208 CO 0.02 -0.55 0.79 -1.64 -0.51 0.00 0.00 176.95 175.06 2cda s MET 209 N 1.48 4.25 -0.03 4.98 -1.94 -0.17 0.08 119.30 127.95 2cda s MET 209 Ca 0.05 0.93 -0.01 0.00 -1.71 0.00 0.00 55.69 54.95 2cda s MET 209 Cb -0.15 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 34.03 2cda s MET 209 CO -0.03 0.27 0.06 0.00 -0.01 0.00 0.00 175.02 175.31 2cda s ALA 210 N -1.72 -0.04 0.07 3.03 0.00 -0.55 -1.01 121.76 121.54 2cda s ALA 210 Ca 0.49 0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 2cda s ALA 210 Cb -0.15 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2cda s ALA 210 CO 0.20 -0.09 0.32 1.21 0.00 0.00 0.00 175.76 177.39 2cda s ASN 211 N 0.80 -0.13 -1.35 0.00 3.04 -1.06 -1.88 114.94 114.37 2cda s ASN 211 Ca -0.06 -0.26 -0.06 0.00 0.04 0.00 0.00 52.86 52.51 2cda s ASN 211 Cb -0.09 0.38 0.10 0.00 -1.54 0.00 0.00 41.25 40.11 2cda s ASN 211 CO -0.03 -0.68 2.40 0.54 -3.04 0.00 0.00 177.10 176.29 2cda n ARG 212 N 0.33 4.42 0.00 0.43 1.74 -1.26 -1.54 116.66 120.78 2cda n ARG 212 Ca -0.18 -3.34 0.00 0.00 -0.77 0.00 0.00 57.85 53.57 2cda n ARG 212 Cb 0.61 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 2cda n ARG 212 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2cda n ARG 213 N 2.11 0.00 -1.46 5.56 1.85 -1.26 -4.64 116.66 118.83 2cda n ARG 213 Ca 0.62 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 57.16 2cda n ARG 213 Cb 0.25 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.73 2cda n ARG 213 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2cda s GLU 214 N -2.00 2.69 0.31 2.89 0.41 -1.26 -4.51 118.70 117.23 2cda s GLU 214 Ca 0.00 1.03 -0.29 0.00 -0.41 0.00 0.00 54.97 55.30 2cda s GLU 214 Cb 0.00 -1.96 -0.10 0.00 -1.78 0.00 0.00 34.13 30.29 2cda s GLU 214 CO 0.00 -1.30 1.37 -2.14 -0.49 0.00 0.00 175.26 172.71 2cda s PRO 215 N -4.99 4.29 1.13 0.39 0.02 -1.26 -5.05 135.00 129.53 2cda s PRO 215 Ca 0.59 2.30 -0.17 0.00 0.02 0.00 0.00 61.00 63.74 2cda s PRO 215 Cb -0.15 -3.07 0.25 0.00 0.02 0.00 0.00 34.50 31.56 2cda s PRO 215 CO 0.55 -0.31 1.11 0.95 -0.33 0.00 0.00 177.00 178.98 2cda s THR 216 N -0.78 1.73 0.21 0.99 -4.23 -1.26 -4.76 115.64 107.55 2cda s THR 216 Ca 0.53 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.95 2cda s THR 216 Cb -0.41 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.06 2cda s THR 216 CO 0.51 0.00 1.80 -0.08 -0.54 0.00 0.00 174.62 176.31 2cda h GLU 217 N -2.34 0.63 -0.22 3.99 4.81 -1.97 -0.15 114.58 119.32 2cda h GLU 217 Ca -0.48 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 2cda h GLU 217 Cb 1.30 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2cda h GLU 217 CO 0.41 0.41 -0.01 0.28 -0.73 0.00 0.00 179.01 179.38 2cda h VAL 218 N 0.64 1.26 -0.98 0.32 2.07 -1.92 -1.93 116.25 115.71 2cda h VAL 218 Ca 0.31 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2cda h VAL 218 Cb 0.24 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2cda h VAL 218 CO -0.21 0.28 0.64 -0.33 0.02 0.00 0.00 177.57 177.98 2cda h GLU 219 N 0.16 1.30 -0.36 1.57 5.08 -1.86 -1.76 114.58 118.70 2cda h GLU 219 Ca 0.06 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2cda h GLU 219 Cb 0.42 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2cda h GLU 219 CO 0.01 0.87 -0.04 0.37 -1.00 0.00 0.00 179.01 179.22 2cda h GLN 220 N 1.33 0.59 -0.25 2.33 5.75 -0.83 0.11 115.11 124.14 2cda h GLN 220 Ca 0.36 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.65 2cda h GLN 220 Cb -0.14 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 2cda h GLN 220 CO -0.08 0.64 -0.09 1.15 -2.65 0.00 0.00 178.83 177.81 2cda h THR 221 N 0.55 1.29 -0.18 2.39 2.02 -0.54 -2.38 112.91 116.07 2cda h THR 221 Ca 0.11 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2cda h THR 221 Cb 0.42 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2cda h THR 221 CO 0.02 0.35 0.08 0.58 0.37 0.00 0.00 175.52 176.92 2cda h VAL 222 N 0.23 1.15 -0.74 3.16 2.07 -1.15 0.17 116.25 121.14 2cda h VAL 222 Ca 0.06 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.24 2cda h VAL 222 Cb 0.57 1.11 -0.12 0.00 -1.52 0.00 0.00 31.29 31.32 2cda h VAL 222 CO 0.03 0.14 -0.41 0.40 0.02 0.00 0.00 177.57 177.75 2cda h ILE 223 N 0.15 0.07 0.06 4.57 2.04 -0.98 0.14 117.51 123.57 2cda h ILE 223 Ca 0.06 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.73 2cda h ILE 223 Cb 0.16 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2cda h ILE 223 CO -0.01 0.00 -0.77 -0.33 0.00 0.00 0.00 178.15 177.04 2cda h GLU 224 N -0.13 0.42 -0.10 2.37 5.08 -1.26 -0.91 114.58 120.06 2cda h GLU 224 Ca 0.24 -0.53 -0.20 0.00 -1.00 0.00 0.00 59.36 57.87 2cda h GLU 224 Cb 0.56 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2cda h GLU 224 CO -0.80 1.19 -0.77 1.49 -1.00 0.00 0.00 179.01 179.13 2cda h GLU 225 N -0.10 0.54 -0.01 2.33 4.81 -0.49 -3.27 114.58 118.38 2cda h GLU 225 Ca -0.11 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2cda h GLU 225 Cb 1.51 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.99 2cda h GLU 225 CO 0.15 1.08 -0.53 0.25 -0.73 0.00 0.00 179.01 179.23 2cda n THR 226 N -3.86 0.00 -3.05 0.32 -2.24 0.47 -4.98 114.28 100.94 2cda n THR 226 Ca -0.06 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2cda n THR 226 Cb 0.73 0.82 0.07 0.00 -2.10 0.00 0.00 70.33 69.85 2cda n THR 226 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cda n LYS 227 N -0.71 -4.42 -4.10 -0.78 5.02 -0.75 -5.03 118.16 107.40 2cda n LYS 227 Ca 0.08 0.66 -0.29 0.00 -2.02 0.00 0.00 58.31 56.75 2cda n LYS 227 Cb 0.39 -5.05 -0.07 0.00 -0.02 0.00 0.00 35.03 30.28 2cda n LYS 227 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cda s THR 228 N -3.28 4.27 0.09 -0.18 2.01 -0.42 -4.75 115.64 113.38 2cda s THR 228 Ca 0.07 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.10 2cda s THR 228 Cb -0.01 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 2cda s THR 228 CO 0.57 0.04 0.21 0.20 -0.69 0.00 0.00 174.62 174.94 2cda s ASN 229 N -2.60 6.22 0.04 3.53 0.01 0.17 -4.70 114.94 117.61 2cda s ASN 229 Ca 0.28 0.20 0.07 0.00 -0.71 0.00 0.00 52.86 52.70 2cda s ASN 229 Cb -0.11 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.65 2cda s ASN 229 CO 0.21 0.14 -0.20 -0.47 -1.51 0.00 0.00 177.10 175.27 2cda s TYR 230 N -1.55 1.75 -0.09 2.20 5.04 -1.26 -1.00 117.35 122.43 2cda s TYR 230 Ca 0.34 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.59 2cda s TYR 230 Cb -0.12 -1.04 0.03 0.00 0.35 0.00 0.00 41.96 41.17 2cda s TYR 230 CO 0.27 0.09 -0.02 -0.47 -1.34 0.00 0.00 175.55 174.08 2cda s TYR 231 N -0.82 0.97 -0.26 4.97 5.04 -0.18 -4.95 117.35 122.12 2cda s TYR 231 Ca 0.07 -0.40 -0.29 0.00 -2.44 0.00 0.00 57.07 54.01 2cda s TYR 231 Cb -0.09 -0.96 -0.03 0.00 0.35 0.00 0.00 41.96 41.24 2cda s TYR 231 CO 0.02 -0.41 1.74 1.21 -1.34 0.00 0.00 175.55 176.77 2cda s ASN 232 N 1.88 6.11 0.00 4.32 3.84 -1.26 -2.56 114.94 127.26 2cda s ASN 232 Ca 0.05 1.51 0.19 0.00 0.21 0.00 0.00 52.86 54.82 2cda s ASN 232 Cb -0.13 -2.53 0.44 0.00 -0.55 0.00 0.00 41.25 38.48 2cda s ASN 232 CO -0.06 -1.50 1.36 -1.54 -2.79 0.00 0.00 177.10 172.57 2cda n SER 233 N 9.44 3.35 -0.33 -4.21 3.41 -0.59 -4.57 113.62 120.13 2cda n SER 233 Ca 0.21 -1.95 0.27 0.00 -0.26 0.00 0.00 58.87 57.14 2cda n SER 233 Cb 0.46 -0.30 0.52 0.00 -0.26 0.00 0.00 64.21 64.62 2cda n SER 233 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cda h SER 234 N 3.57 0.40 -0.77 4.04 0.02 -1.82 0.16 113.55 119.15 2cda h SER 234 Ca 0.00 0.22 -0.49 0.00 -0.84 0.00 0.00 61.79 60.68 2cda h SER 234 Cb 0.88 0.21 -0.28 0.00 0.14 0.00 0.00 62.40 63.34 2cda h SER 234 CO 0.00 -0.27 0.16 0.59 -1.14 0.00 0.00 176.83 176.17 2cda n ASN 235 N -5.16 5.06 -0.02 3.07 3.02 -1.26 -5.05 115.26 114.92 2cda n ASN 235 Ca 0.34 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 51.13 2cda n ASN 235 Cb 1.11 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2cda n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cda n GLY 236 N -0.95 -2.05 0.24 7.41 0.00 0.55 -4.72 105.19 105.66 2cda n GLY 236 Ca 0.50 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 45.15 2cda n GLY 236 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cda n TYR 237 N -0.04 0.00 -0.30 1.61 4.01 -1.26 -4.63 117.16 116.55 2cda n TYR 237 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2cda n TYR 237 Cb 0.00 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.29 2cda n TYR 237 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2cda h ASP 238 N 1.17 0.43 -0.12 7.72 5.19 -1.93 0.62 116.42 129.50 2cda h ASP 238 Ca 0.00 0.12 -0.16 0.00 -0.62 0.00 0.00 57.03 56.37 2cda h ASP 238 Cb 0.32 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2cda h ASP 238 CO 0.00 0.12 -0.49 0.11 -3.12 0.00 0.00 179.24 175.86 2cda h LYS 239 N 0.52 0.69 -0.06 3.56 6.56 -1.92 -1.21 116.57 124.71 2cda h LYS 239 Ca 0.50 -0.40 -0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2cda h LYS 239 Cb 0.83 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.52 2cda h LYS 239 CO -0.44 1.02 0.02 1.25 -2.06 0.00 0.00 179.45 179.25 2cda h LEU 240 N 0.54 0.08 -0.51 2.94 5.85 -1.57 -1.73 115.31 120.90 2cda h LEU 240 Ca 0.03 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2cda h LEU 240 Cb 1.05 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2cda h LEU 240 CO 0.10 0.21 0.09 0.50 -0.34 0.00 0.00 178.44 179.01 2cda h LYS 241 N -0.07 0.22 -0.04 1.25 3.64 -0.89 0.08 116.57 120.76 2cda h LYS 241 Ca 0.02 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2cda h LYS 241 Cb 0.16 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2cda h LYS 241 CO -0.00 0.15 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.52 2cda h ASP 242 N 0.23 0.08 0.10 4.20 3.32 -1.12 0.93 116.42 124.16 2cda h ASP 242 Ca 0.26 -0.03 -0.36 0.00 0.02 0.00 0.00 57.03 56.92 2cda h ASP 242 Cb 0.36 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 2cda h ASP 242 CO -0.35 0.44 -2.25 -1.54 -1.72 0.00 0.00 179.24 173.82 2cda n SER 243 N -4.09 0.69 -0.07 6.45 3.41 -0.66 -4.68 113.62 114.67 2cda n SER 243 Ca -0.02 0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 2cda n SER 243 Cb 0.42 0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.68 2cda n SER 243 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2cda n VAL 244 N -2.95 0.90 -0.58 -3.33 0.31 -0.01 -5.10 118.33 107.56 2cda n VAL 244 Ca -0.32 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 2cda n VAL 244 Cb 1.10 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2cda n VAL 244 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cda n GLY 245 N 2.52 0.47 3.94 2.92 0.00 0.32 -5.01 105.19 110.35 2cda n GLY 245 Ca -0.25 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 2cda n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cda s LYS 246 N 0.00 3.45 0.13 1.61 1.02 -1.26 -4.34 119.74 120.35 2cda s LYS 246 Ca 0.00 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 55.49 2cda s LYS 246 Cb 0.00 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2cda s LYS 246 CO 0.00 0.51 0.05 -0.06 -0.92 0.00 0.00 175.35 174.93 2cda s PHE 247 N -1.74 3.05 -0.01 3.18 0.08 0.19 -4.74 117.98 117.99 2cda s PHE 247 Ca 0.35 -0.02 0.11 0.00 0.12 0.00 0.00 56.93 57.49 2cda s PHE 247 Cb -0.11 -1.52 -0.14 0.00 -0.57 0.00 0.00 43.02 40.69 2cda s PHE 247 CO 0.29 0.51 1.14 -0.44 -0.10 0.00 0.00 175.22 176.61 2cda h ASP 248 N 2.97 0.00 -3.59 1.36 3.32 -1.69 0.96 116.42 119.74 2cda h ASP 248 Ca -0.47 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.30 2cda h ASP 248 Cb 1.18 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.41 2cda h ASP 248 CO 0.62 0.82 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.54 2cda s VAL 249 N -2.78 -0.03 -0.07 -1.35 1.01 -1.04 -0.66 120.40 115.48 2cda s VAL 249 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2cda s VAL 249 Cb 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.41 2cda s VAL 249 CO 0.80 0.06 -0.13 -0.63 0.00 0.00 0.00 175.10 175.20 2cda s ILE 250 N 0.70 1.22 -0.28 2.22 1.01 -0.36 -0.88 121.20 124.83 2cda s ILE 250 Ca -0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 2cda s ILE 250 Cb -0.08 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2cda s ILE 250 CO -0.02 0.37 0.10 -0.63 0.00 0.00 0.00 174.94 174.76 2cda s ILE 251 N 0.61 4.34 -0.70 2.92 -1.09 0.48 -0.17 121.20 127.60 2cda s ILE 251 Ca -0.15 -0.35 -0.27 0.00 -2.23 0.00 0.00 60.65 57.65 2cda s ILE 251 Cb -0.16 -3.13 0.03 0.00 -1.58 0.00 0.00 42.46 37.62 2cda s ILE 251 CO 0.04 0.20 1.31 -0.62 -1.23 0.00 0.00 174.94 174.64 2cda s ASP 252 N 1.59 6.15 -0.24 3.58 2.15 -0.51 -0.65 116.67 128.75 2cda s ASP 252 Ca 0.05 -0.29 0.13 0.00 0.43 0.00 0.00 52.55 52.87 2cda s ASP 252 Cb -0.16 -2.56 0.53 0.00 -0.30 0.00 0.00 42.92 40.43 2cda s ASP 252 CO 0.04 -1.81 1.47 0.00 -0.17 0.00 0.00 175.17 174.70 2cda n ALA 253 N 9.44 3.68 -2.92 3.66 0.00 0.94 -0.10 120.51 135.22 2cda n ALA 253 Ca 0.05 -2.67 -0.30 0.00 0.00 0.00 0.00 53.44 50.52 2cda n ALA 253 Cb 0.49 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 2cda n ALA 253 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2cda s THR 254 N -3.03 5.35 -0.43 0.00 -4.23 -1.10 -4.62 115.64 107.58 2cda s THR 254 Ca 0.44 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.56 2cda s THR 254 Cb 0.38 -3.62 0.33 0.00 1.34 0.00 0.00 72.50 70.92 2cda s THR 254 CO 0.05 0.12 1.23 0.61 -0.54 0.00 0.00 174.62 176.09 2cda n GLY 255 N 0.21 2.62 0.00 3.99 0.00 -1.26 -4.18 105.19 106.57 2cda n GLY 255 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2cda n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cda n ALA 256 N 0.03 0.00 -2.49 4.61 0.00 -1.26 -3.74 120.51 117.66 2cda n ALA 256 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 2cda n ALA 256 Cb 0.84 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.23 2cda n ALA 256 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cda s ASP 257 N -1.00 6.80 0.00 0.00 -1.08 -1.26 -2.76 116.67 117.37 2cda s ASP 257 Ca 0.00 0.97 0.16 0.00 -0.52 0.00 0.00 52.55 53.16 2cda s ASP 257 Cb 0.00 -2.25 0.77 0.00 -1.46 0.00 0.00 42.92 39.98 2cda s ASP 257 CO 0.00 0.29 1.49 1.33 0.52 0.00 0.00 175.17 178.80 2cda n VAL 258 N 1.61 0.66 0.10 1.11 0.24 -0.96 -2.08 118.33 119.02 2cda n VAL 258 Ca -0.12 0.17 0.01 0.00 -2.04 0.00 0.00 64.34 62.36 2cda n VAL 258 Cb 0.52 -0.89 0.35 0.00 -1.47 0.00 0.00 33.84 32.35 2cda n VAL 258 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2cda h ASN 259 N 0.00 0.25 -0.65 -1.34 4.21 -1.85 -2.10 115.58 114.10 2cda h ASN 259 Ca 0.00 -0.06 0.19 0.00 1.21 0.00 0.00 56.30 57.64 2cda h ASN 259 Cb 0.20 -0.07 -0.12 0.00 -1.12 0.00 0.00 38.32 37.21 2cda h ASN 259 CO 0.00 0.44 0.06 0.00 -1.29 0.00 0.00 177.43 176.64 2cda n ILE 260 N -4.24 -0.27 -0.28 2.81 0.13 -0.88 0.20 119.36 116.82 2cda n ILE 260 Ca -0.01 1.43 -0.06 0.00 -1.10 0.00 0.00 62.75 63.01 2cda n ILE 260 Cb 0.30 -2.11 0.06 0.00 -0.84 0.00 0.00 39.64 37.05 2cda n ILE 260 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2cda h LEU 261 N 0.00 1.01 -1.96 9.51 3.38 -1.62 -2.04 115.31 123.59 2cda h LEU 261 Ca 0.42 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.36 2cda h LEU 261 Cb 0.91 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2cda h LEU 261 CO -0.60 0.87 0.29 1.23 0.09 0.00 0.00 178.44 180.32 2cda h GLY 262 N 1.08 0.07 1.54 0.83 0.00 -0.37 -0.33 103.07 105.89 2cda h GLY 262 Ca 0.26 -0.02 -0.27 0.00 0.00 0.00 0.00 47.33 47.30 2cda h GLY 262 CO -0.03 0.01 -1.31 3.43 0.00 0.00 0.00 176.54 178.64 2cda h ASN 263 N 0.05 0.30 0.51 0.19 2.35 -1.16 -3.39 115.58 114.43 2cda h ASN 263 Ca 0.20 -0.36 -0.13 0.00 -0.55 0.00 0.00 56.30 55.46 2cda h ASN 263 Cb 0.72 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2cda h ASN 263 CO -0.01 1.29 -1.60 1.33 -1.65 0.00 0.00 177.43 176.79 2cda n VAL 264 N -3.44 0.85 -0.35 2.81 0.24 -0.87 -4.30 118.33 113.28 2cda n VAL 264 Ca -0.10 -0.65 0.05 0.00 -2.04 0.00 0.00 64.34 61.60 2cda n VAL 264 Cb 1.01 -0.46 0.20 0.00 -1.47 0.00 0.00 33.84 33.12 2cda n VAL 264 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2cda h ILE 265 N 0.00 0.98 0.00 1.34 2.04 -1.25 0.11 117.51 120.72 2cda h ILE 265 Ca -0.15 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2cda h ILE 265 Cb 1.44 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2cda h ILE 265 CO 0.02 0.19 0.00 -0.65 0.00 0.00 0.00 178.15 177.71 2cda h PRO 266 N 1.02 0.00 -0.16 2.37 0.11 -1.78 -2.19 132.00 131.37 2cda h PRO 266 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2cda h PRO 266 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2cda h PRO 266 CO -0.23 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.84 2cda n LEU 267 N -2.79 1.96 -4.71 2.35 4.32 0.36 -4.89 117.00 113.59 2cda n LEU 267 Ca -0.02 -0.78 -0.42 0.00 -0.02 0.00 0.00 56.01 54.77 2cda n LEU 267 Cb 0.09 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 2cda n LEU 267 CO 0.17 0.39 0.74 -0.22 -1.22 0.00 0.00 177.39 177.26 2cda s LEU 268 N -1.67 4.38 0.79 2.23 2.96 -0.83 0.57 118.68 127.12 2cda s LEU 268 Ca 0.34 1.79 -0.07 0.00 -0.22 0.00 0.00 54.13 55.97 2cda s LEU 268 Cb 0.19 -3.57 0.13 0.00 0.50 0.00 0.00 46.19 43.44 2cda s LEU 268 CO 0.29 -0.31 1.10 -0.83 -1.32 0.00 0.00 176.35 175.27 2cda s GLY 269 N 0.95 1.75 0.26 7.98 0.00 0.33 -4.74 107.32 113.85 2cda s GLY 269 Ca 0.54 -1.38 -0.31 0.00 0.00 0.00 0.00 44.72 43.57 2cda s GLY 269 CO 0.29 -0.79 1.51 0.54 0.00 0.00 0.00 173.10 174.64 2cda n ARG 270 N -3.14 2.36 -1.38 2.90 1.74 -1.26 -2.02 116.66 115.85 2cda n ARG 270 Ca 0.13 0.84 -0.13 0.00 -0.77 0.00 0.00 57.85 57.92 2cda n ARG 270 Cb 0.60 -2.56 -0.06 0.00 -1.02 0.00 0.00 32.46 29.42 2cda n ARG 270 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2cda n ASN 271 N 2.24 -5.32 -4.74 0.55 3.02 0.56 -4.97 115.26 106.61 2cda n ASN 271 Ca 0.10 0.33 -0.25 0.00 -0.03 0.00 0.00 54.58 54.73 2cda n ASN 271 Cb 0.34 -3.98 0.09 0.00 -0.61 0.00 0.00 39.78 35.62 2cda n ASN 271 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cda s GLY 272 N -2.58 1.74 -0.08 7.41 0.00 -0.86 -4.84 107.32 108.10 2cda s GLY 272 Ca 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 44.72 43.52 2cda s GLY 272 CO 0.00 -0.74 -0.17 0.14 0.00 0.00 0.00 173.10 172.33 2cda s VAL 273 N -3.26 1.52 -0.42 1.40 1.01 0.16 -2.00 120.40 118.81 2cda s VAL 273 Ca 0.64 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 2cda s VAL 273 Cb -0.08 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2cda s VAL 273 CO 0.45 0.44 0.32 -0.22 0.00 0.00 0.00 175.10 176.09 2cda s LEU 274 N 0.60 5.21 -0.47 3.92 2.96 0.22 -1.23 118.68 129.89 2cda s LEU 274 Ca -0.15 -0.98 -0.25 0.00 -0.22 0.00 0.00 54.13 52.52 2cda s LEU 274 Cb -0.16 -2.17 0.03 0.00 0.50 0.00 0.00 46.19 44.38 2cda s LEU 274 CO 0.05 -0.49 0.92 -0.83 -1.32 0.00 0.00 176.35 174.68 2cda s GLY 275 N 1.88 1.47 -0.50 7.98 0.00 0.76 -1.01 107.32 117.90 2cda s GLY 275 Ca 0.05 -0.83 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 2cda s GLY 275 CO 0.09 2.03 0.63 1.08 0.00 0.00 0.00 173.10 176.94 2cda s LEU 276 N 3.76 4.88 -0.06 0.66 1.43 -0.26 -1.42 118.68 127.69 2cda s LEU 276 Ca 0.36 -0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2cda s LEU 276 Cb -0.10 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 2cda s LEU 276 CO 0.26 -0.88 -0.07 0.33 0.23 0.00 0.00 176.35 176.21 2cda n PHE 277 N 6.21 0.00 -1.62 0.29 7.35 -1.05 0.05 117.46 128.68 2cda n PHE 277 Ca -0.06 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.24 2cda n PHE 277 Cb 0.46 -0.20 0.03 0.00 0.35 0.00 0.00 39.48 40.12 2cda n PHE 277 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2cda n GLY 278 N 2.67 -0.18 3.30 7.13 0.00 0.86 -4.89 105.19 114.09 2cda n GLY 278 Ca -0.11 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 2cda n GLY 278 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cda s PHE 279 N -1.40 3.28 0.32 1.61 2.99 -1.26 -4.94 117.98 118.59 2cda s PHE 279 Ca 0.70 -1.36 -0.28 0.00 0.00 0.00 0.00 56.93 55.98 2cda s PHE 279 Cb -0.47 -3.67 -0.10 0.00 0.00 0.00 0.00 43.02 38.78 2cda s PHE 279 CO 0.52 -0.99 1.20 -1.12 -0.00 0.00 0.00 175.22 174.82 2cda s SER 280 N 3.32 6.92 -0.04 1.36 0.01 -1.26 -4.61 113.70 119.40 2cda s SER 280 Ca 0.04 2.46 0.05 0.00 1.31 0.00 0.00 55.95 59.80 2cda s SER 280 Cb -0.29 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.39 2cda s SER 280 CO 0.03 -0.41 0.98 0.35 0.41 0.00 0.00 173.24 174.60 2cda n THR 281 N 0.81 1.05 -3.52 1.44 -2.24 -1.11 -5.00 114.28 105.71 2cda n THR 281 Ca 0.00 -1.16 -0.10 0.00 -2.27 0.00 0.00 64.05 60.53 2cda n THR 281 Cb 0.44 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 2cda n THR 281 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cda s SER 282 N -1.38 -0.47 0.00 3.42 1.04 -1.26 -5.07 113.70 109.98 2cda s SER 282 Ca 0.09 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2cda s SER 282 Cb 0.08 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2cda s SER 282 CO 0.01 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2cda n GLY 283 N -0.37 1.70 2.80 7.32 0.00 -1.26 -2.26 105.19 113.12 2cda n GLY 283 Ca -0.13 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 2cda n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cda s SER 284 N -0.10 0.17 -0.18 1.61 0.15 -1.26 -4.73 113.70 109.36 2cda s SER 284 Ca 0.00 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.65 2cda s SER 284 Cb 0.00 -0.10 -0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2cda s SER 284 CO 0.00 -0.10 -0.11 0.54 1.20 0.00 0.00 173.24 174.77 2cda s VAL 285 N 0.90 2.93 0.08 4.45 0.11 -1.26 -4.69 120.40 122.93 2cda s VAL 285 Ca -0.08 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.01 2cda s VAL 285 Cb -0.11 -2.28 -0.05 0.00 -1.53 0.00 0.00 36.38 32.41 2cda s VAL 285 CO -0.02 0.49 1.03 -2.16 -3.33 0.00 0.00 175.10 171.10 2cda s PRO 286 N 1.04 4.59 -0.37 1.54 0.04 -1.26 -5.03 135.00 135.56 2cda s PRO 286 Ca -0.01 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 2cda s PRO 286 Cb -0.15 -3.38 0.10 0.00 0.04 0.00 0.00 34.50 31.11 2cda s PRO 286 CO -0.02 0.03 0.12 -0.51 0.04 0.00 0.00 177.00 176.66 2cda s LEU 287 N 0.42 4.83 0.77 -3.56 1.02 -1.26 -4.90 118.68 116.00 2cda s LEU 287 Ca 0.51 -1.91 -0.12 0.00 0.02 0.00 0.00 54.13 52.63 2cda s LEU 287 Cb -0.25 -1.75 0.06 0.00 0.02 0.00 0.00 46.19 44.28 2cda s LEU 287 CO 0.30 -0.44 1.12 -0.62 0.02 0.00 0.00 176.35 176.73 2cda s ASP 288 N 1.46 4.30 0.41 2.29 2.15 -1.26 -4.90 116.67 121.13 2cda s ASP 288 Ca 0.06 1.98 0.14 0.00 0.43 0.00 0.00 52.55 55.16 2cda s ASP 288 Cb -0.21 -2.54 0.89 0.00 -0.30 0.00 0.00 42.92 40.75 2cda s ASP 288 CO -0.05 -2.18 1.91 0.10 -0.17 0.00 0.00 175.17 174.79 2cda h TYR 289 N -0.95 0.00 -0.19 -5.34 -0.00 -1.99 -2.35 116.97 106.15 2cda h TYR 289 Ca -0.44 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.07 2cda h TYR 289 Cb 1.25 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.99 2cda h TYR 289 CO 0.55 0.27 -0.72 0.87 -0.00 0.00 0.00 178.16 179.13 2cda h LYS 290 N 0.00 0.82 -0.40 0.10 1.57 -1.99 -0.41 116.57 116.26 2cda h LYS 290 Ca -0.00 -0.63 0.05 0.00 -1.87 0.00 0.00 60.65 58.20 2cda h LYS 290 Cb 0.49 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2cda h LYS 290 CO 0.04 1.24 0.11 1.15 -0.57 0.00 0.00 179.45 181.42 2cda h THR 291 N 0.58 0.84 -0.31 -0.16 2.02 -1.93 -2.44 112.91 111.52 2cda h THR 291 Ca -0.04 -0.09 -0.16 0.00 0.77 0.00 0.00 66.41 66.90 2cda h THR 291 Cb 1.35 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2cda h THR 291 CO 0.15 0.05 -0.44 -0.07 0.37 0.00 0.00 175.52 175.58 2cda h LEU 292 N 0.26 0.84 -0.41 2.58 3.38 -1.30 -2.31 115.31 118.35 2cda h LEU 292 Ca 0.19 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2cda h LEU 292 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2cda h LEU 292 CO -0.22 1.16 -0.17 0.06 0.09 0.00 0.00 178.44 179.36 2cda h GLN 293 N 0.63 0.00 -0.49 1.13 3.07 -1.07 -2.58 115.11 115.80 2cda h GLN 293 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.66 2cda h GLN 293 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.55 2cda h GLN 293 CO 0.10 0.17 -0.17 1.49 0.09 0.00 0.00 178.83 180.51 2cda h GLU 294 N 0.00 0.95 -0.66 0.06 4.57 -1.34 -0.75 114.58 117.41 2cda h GLU 294 Ca -0.00 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2cda h GLU 294 Cb 0.99 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 2cda h GLU 294 CO 0.02 1.04 0.40 0.82 -1.18 0.00 0.00 179.01 180.11 2cda h ILE 295 N 0.84 1.06 0.85 2.32 2.04 -1.16 -2.21 117.51 121.25 2cda h ILE 295 Ca 0.12 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2cda h ILE 295 Cb 0.72 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2cda h ILE 295 CO 0.06 0.14 -0.41 0.58 0.00 0.00 0.00 178.15 178.52 2cda h VAL 296 N 0.78 0.11 -0.09 1.67 2.07 -1.26 -2.37 116.25 117.17 2cda h VAL 296 Ca 0.27 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2cda h VAL 296 Cb 0.05 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2cda h VAL 296 CO -0.12 0.00 0.10 0.45 0.02 0.00 0.00 177.57 178.03 2cda h HIS 297 N -1.21 0.00 -0.16 1.57 3.86 -0.98 -2.85 115.15 115.38 2cda h HIS 297 Ca -0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2cda h HIS 297 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2cda h HIS 297 CO -0.01 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.03 2cda n THR 298 N -3.80 1.94 -3.68 2.45 -2.24 -0.84 -4.99 114.28 103.10 2cda n THR 298 Ca -0.01 -1.86 -0.28 0.00 -2.27 0.00 0.00 64.05 59.63 2cda n THR 298 Cb 0.20 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.32 2cda n THR 298 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cda n ASN 299 N -0.71 -4.47 -4.81 3.42 3.02 -1.07 -0.32 115.26 110.31 2cda n ASN 299 Ca 0.17 -0.63 -0.33 0.00 -0.03 0.00 0.00 54.58 53.76 2cda n ASN 299 Cb 0.72 -3.62 -0.02 0.00 -0.61 0.00 0.00 39.78 36.25 2cda n ASN 299 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2cda s LYS 300 N -6.37 3.72 -0.01 3.52 1.02 -0.91 -4.25 119.74 116.46 2cda s LYS 300 Ca 0.56 1.18 0.02 0.00 0.02 0.00 0.00 55.97 57.74 2cda s LYS 300 Cb -0.28 -2.09 -0.00 0.00 -0.52 0.00 0.00 37.83 34.93 2cda s LYS 300 CO 0.69 -0.48 -0.05 0.99 -0.92 0.00 0.00 175.35 175.57 2cda s THR 301 N -2.32 0.46 -0.18 2.17 2.01 -0.85 -4.89 115.64 112.03 2cda s THR 301 Ca 0.63 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 2cda s THR 301 Cb -0.14 -0.40 -0.00 0.00 0.01 0.00 0.00 72.50 71.96 2cda s THR 301 CO 0.28 0.14 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.61 2cda s ILE 302 N 0.02 2.98 -0.06 1.82 1.01 -1.26 0.69 121.20 126.40 2cda s ILE 302 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2cda s ILE 302 Cb -0.04 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.15 2cda s ILE 302 CO -0.00 0.48 -0.09 -0.51 0.00 0.00 0.00 174.94 174.83 2cda s ILE 303 N 1.03 0.86 -0.09 2.92 2.07 -0.18 -4.96 121.20 122.86 2cda s ILE 303 Ca -0.01 -0.31 -0.30 0.00 -1.41 0.00 0.00 60.65 58.62 2cda s ILE 303 Cb -0.15 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 2cda s ILE 303 CO -0.02 0.30 1.04 -0.83 -1.91 0.00 0.00 174.94 173.52 2cda s GLY 304 N 0.82 2.35 -0.25 1.50 0.00 -1.26 -1.10 107.32 109.37 2cda s GLY 304 Ca -0.12 0.43 -0.06 0.00 0.00 0.00 0.00 44.72 44.97 2cda s GLY 304 CO 0.02 1.95 0.03 1.08 0.00 0.00 0.00 173.10 176.17 2cda s LEU 305 N 1.98 3.36 -0.09 0.66 1.43 0.11 -4.92 118.68 121.20 2cda s LEU 305 Ca 0.50 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2cda s LEU 305 Cb -0.19 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.23 2cda s LEU 305 CO 0.19 -0.08 0.22 0.54 0.23 0.00 0.00 176.35 177.45 2cda s VAL 306 N 1.52 -0.03 0.10 -1.59 0.11 -1.26 -4.52 120.40 114.72 2cda s VAL 306 Ca 0.05 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 2cda s VAL 306 Cb -0.16 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 2cda s VAL 306 CO 0.00 0.05 0.00 -3.20 -3.33 0.00 0.00 175.10 168.62 2cda n ASN 307 N 3.91 -5.56 -4.89 3.54 4.05 -1.26 -4.89 115.26 110.17 2cda n ASN 307 Ca -0.22 0.71 -0.30 0.00 0.45 0.00 0.00 54.58 55.22 2cda n ASN 307 Cb 0.54 -3.07 -0.04 0.00 1.23 0.00 0.00 39.78 38.43 2cda n ASN 307 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2cda s GLY 308 N -0.26 2.07 0.07 8.20 0.00 -1.26 -4.79 107.32 111.35 2cda s GLY 308 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.35 2cda s GLY 308 CO 0.00 -0.24 0.02 -1.06 0.00 0.00 0.00 173.10 171.82 2cda n GLN 309 N -0.61 1.67 -0.10 2.90 1.13 -1.26 -4.78 117.38 116.33 2cda n GLN 309 Ca -0.00 -0.48 -0.06 0.00 -1.94 0.00 0.00 57.00 54.51 2cda n GLN 309 Cb 0.53 0.10 0.00 0.00 0.11 0.00 0.00 30.24 30.99 2cda n GLN 309 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2cda h LYS 310 N 0.00 -0.14 -0.90 -1.09 3.64 -1.96 -1.32 116.57 114.79 2cda h LYS 310 Ca -0.05 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.50 2cda h LYS 310 Cb 0.17 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 2cda h LYS 310 CO 0.09 -0.09 0.58 -1.00 -2.27 0.00 0.00 179.45 176.75 2cda h PRO 311 N -0.15 0.61 -0.24 1.90 0.13 -1.97 -1.12 132.00 131.16 2cda h PRO 311 Ca 0.18 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 65.12 2cda h PRO 311 Cb 0.42 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2cda h PRO 311 CO -0.44 0.40 -0.46 0.45 -0.23 0.00 0.00 178.00 177.72 2cda h HIS 312 N 0.63 0.75 -0.44 1.56 3.86 -1.60 -1.50 115.15 118.40 2cda h HIS 312 Ca 0.46 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2cda h HIS 312 Cb 0.84 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 2cda h HIS 312 CO -0.00 0.96 0.25 0.74 0.86 0.00 0.00 177.93 180.74 2cda h PHE 313 N 0.49 0.47 -0.62 2.45 -1.00 -0.36 -0.09 116.94 118.28 2cda h PHE 313 Ca 0.03 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 2cda h PHE 313 Cb 0.99 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.37 2cda h PHE 313 CO 0.04 0.27 0.18 1.96 -1.61 0.00 0.00 178.31 179.15 2cda h GLN 314 N 0.51 0.98 -0.92 1.51 4.20 -1.14 -0.38 115.11 119.87 2cda h GLN 314 Ca 0.18 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2cda h GLN 314 Cb 0.03 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.62 2cda h GLN 314 CO -0.09 0.87 0.60 1.96 -0.67 0.00 0.00 178.83 181.50 2cda h GLN 315 N 0.90 1.07 -0.54 1.46 4.20 -1.27 -2.36 115.11 118.57 2cda h GLN 315 Ca 0.20 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2cda h GLN 315 Cb 0.31 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2cda h GLN 315 CO -0.00 0.71 0.32 0.00 -0.67 0.00 0.00 178.83 179.18 2cda h ALA 316 N 1.48 0.69 -0.36 3.87 0.00 -0.32 -0.36 119.26 124.27 2cda h ALA 316 Ca 0.38 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2cda h ALA 316 Cb 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2cda h ALA 316 CO -0.13 0.18 0.15 0.28 0.00 0.00 0.00 179.25 179.73 2cda h VAL 317 N 0.72 0.94 -0.37 0.00 2.07 -0.80 0.15 116.25 118.95 2cda h VAL 317 Ca 0.19 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2cda h VAL 317 Cb 0.00 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2cda h VAL 317 CO -0.03 0.06 0.21 0.58 0.02 0.00 0.00 177.57 178.40 2cda h VAL 318 N 0.32 1.14 -0.47 2.57 2.07 -0.96 -2.49 116.25 118.42 2cda h VAL 318 Ca 0.16 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2cda h VAL 318 Cb 0.10 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2cda h VAL 318 CO -0.14 0.14 -0.00 0.45 0.02 0.00 0.00 177.57 178.04 2cda h HIS 319 N 0.47 0.83 -0.93 1.57 3.86 -0.62 -1.23 115.15 119.10 2cda h HIS 319 Ca 0.13 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2cda h HIS 319 Cb 0.05 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.24 2cda h HIS 319 CO -0.03 0.77 0.61 -0.07 0.86 0.00 0.00 177.93 180.07 2cda h LEU 320 N 0.73 1.03 -0.61 2.43 3.38 -0.63 -1.53 115.31 120.11 2cda h LEU 320 Ca 0.14 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2cda h LEU 320 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2cda h LEU 320 CO 0.02 0.72 0.05 0.00 0.09 0.00 0.00 178.44 179.32 2cda h ALA 321 N 1.37 0.82 -0.48 1.53 0.00 -1.04 -2.61 119.26 118.86 2cda h ALA 321 Ca 0.36 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2cda h ALA 321 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2cda h ALA 321 CO -0.10 0.62 0.05 0.66 0.00 0.00 0.00 179.25 180.48 2cda h SER 322 N 0.95 0.71 0.12 0.00 4.64 -0.91 -3.07 113.55 115.98 2cda h SER 322 Ca 0.18 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 2cda h SER 322 Cb 0.50 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2cda h SER 322 CO 0.02 0.75 -0.27 -0.50 -0.87 0.00 0.00 176.83 175.96 2cda h TRP 323 N 0.72 0.28 -0.15 4.77 6.55 -1.03 -0.34 115.95 126.75 2cda h TRP 323 Ca 0.15 -0.05 0.04 0.00 0.95 0.00 0.00 58.89 59.98 2cda h TRP 323 Cb 0.36 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.58 2cda h TRP 323 CO 0.02 0.51 0.16 0.87 -1.05 0.00 0.00 178.44 178.94 2cda h LYS 324 N 0.23 0.00 0.03 0.49 1.57 -1.37 0.15 116.57 117.67 2cda h LYS 324 Ca 0.04 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.43 2cda h LYS 324 Cb 0.60 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 2cda h LYS 324 CO 0.04 0.00 -2.23 2.41 -0.57 0.00 0.00 179.45 179.10 2cda n THR 325 N -3.86 1.58 0.01 -0.16 -1.04 -0.80 -4.18 114.28 105.83 2cda n THR 325 Ca 0.01 -0.49 -0.22 0.00 -2.04 0.00 0.00 64.05 61.31 2cda n THR 325 Cb 0.28 -1.67 -0.14 0.00 -1.82 0.00 0.00 70.33 66.98 2cda n THR 325 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2cda h LEU 326 N -0.31 0.43 -6.05 -4.42 3.38 -0.84 -3.39 115.31 104.11 2cda h LEU 326 Ca -0.54 -0.93 -0.58 0.00 0.09 0.00 0.00 57.88 55.93 2cda h LEU 326 Cb 1.81 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 42.01 2cda h LEU 326 CO -0.13 1.82 -0.84 -1.22 0.09 0.00 0.00 178.44 178.16 2cda n TYR 327 N -3.58 1.82 0.01 1.13 4.01 0.49 -4.98 117.16 116.07 2cda n TYR 327 Ca -0.30 -3.88 0.01 0.00 -0.16 0.00 0.00 57.90 53.57 2cda n TYR 327 Cb 1.03 -0.46 0.34 0.00 -0.31 0.00 0.00 39.34 39.93 2cda n TYR 327 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2cda h PRO 328 N 3.96 0.51 -0.02 -0.72 0.13 -1.72 -1.38 132.00 132.76 2cda h PRO 328 Ca 0.14 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 65.09 2cda h PRO 328 Cb 0.76 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.81 2cda h PRO 328 CO 0.66 0.48 -0.36 0.87 -0.23 0.00 0.00 178.00 179.43 2cda h LYS 329 N 0.50 0.29 -0.72 0.86 1.57 -1.92 -2.87 116.57 114.27 2cda h LYS 329 Ca 0.12 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2cda h LYS 329 Cb 0.22 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2cda h LYS 329 CO -0.00 0.96 0.38 0.00 -0.57 0.00 0.00 179.45 180.22 2cda h ALA 330 N 0.33 0.92 -0.64 3.86 0.00 -1.85 -3.00 119.26 118.89 2cda h ALA 330 Ca -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2cda h ALA 330 Cb 1.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2cda h ALA 330 CO 0.07 0.45 0.42 0.00 0.00 0.00 0.00 179.25 180.19 2cda h ALA 331 N 1.19 0.82 0.00 0.00 0.00 -1.29 -1.86 119.26 118.12 2cda h ALA 331 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cda h ALA 331 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2cda h ALA 331 CO -0.04 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.06 2cda n LYS 332 N -4.65 0.48 0.00 0.00 5.02 -1.08 -2.69 118.16 115.24 2cda n LYS 332 Ca 0.05 0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.47 2cda n LYS 332 Cb 0.03 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 2cda n LYS 332 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2cda n MET 333 N -1.19 1.54 0.12 1.97 2.81 -0.71 -4.51 117.12 117.14 2cda n MET 333 Ca 0.14 -1.41 -0.02 0.00 -1.81 0.00 0.00 57.70 54.60 2cda n MET 333 Cb 0.16 -1.34 0.19 0.00 -0.71 0.00 0.00 33.22 31.52 2cda n MET 333 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2cda h LEU 334 N 3.18 0.13 -8.44 4.03 3.38 -1.34 -3.38 115.31 112.87 2cda h LEU 334 Ca 0.00 -0.07 -0.67 0.00 0.09 0.00 0.00 57.88 57.23 2cda h LEU 334 Cb 0.72 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.26 2cda h LEU 334 CO 0.00 0.65 0.09 -0.63 0.09 0.00 0.00 178.44 178.63 2cda s ILE 335 N -3.84 4.84 0.02 1.22 -1.09 -1.26 -2.73 121.20 118.35 2cda s ILE 335 Ca -0.03 -0.31 -0.25 0.00 -2.23 0.00 0.00 60.65 57.84 2cda s ILE 335 Cb 0.13 -4.28 -0.18 0.00 -1.58 0.00 0.00 42.46 36.55 2cda s ILE 335 CO 0.77 -0.76 1.40 0.74 -1.23 0.00 0.00 174.94 175.86 2cda h THR 336 N 5.87 1.11 -2.55 2.92 2.02 -1.32 -3.47 112.91 117.49 2cda h THR 336 Ca -0.27 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.29 2cda h THR 336 Cb 1.09 1.55 -0.14 0.00 -1.74 0.00 0.00 68.15 68.92 2cda h THR 336 CO 0.95 0.17 0.39 -1.59 0.37 0.00 0.00 175.52 175.81 2cda s LYS 337 N -4.93 0.99 -0.17 6.66 -2.85 -1.24 -5.06 119.74 113.14 2cda s LYS 337 Ca -0.15 -0.36 -0.06 0.00 -1.00 0.00 0.00 55.97 54.40 2cda s LYS 337 Cb 0.03 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 2cda s LYS 337 CO 0.64 -0.43 0.03 0.99 0.10 0.00 0.00 175.35 176.68 2cda s THR 338 N -3.35 4.53 -0.14 3.79 2.01 -1.26 -1.78 115.64 119.43 2cda s THR 338 Ca 0.03 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 2cda s THR 338 Cb -0.01 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 2cda s THR 338 CO -0.10 0.48 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.61 2cda s VAL 339 N 0.30 4.24 0.24 3.82 1.01 0.91 -4.96 120.40 125.96 2cda s VAL 339 Ca 0.01 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2cda s VAL 339 Cb -0.13 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2cda s VAL 339 CO 0.01 0.52 1.30 -0.55 0.00 0.00 0.00 175.10 176.38 2cda s SER 340 N -0.00 6.89 0.56 3.32 0.15 -1.26 0.05 113.70 123.40 2cda s SER 340 Ca 0.03 2.47 0.25 0.00 0.70 0.00 0.00 55.95 59.40 2cda s SER 340 Cb -0.13 -2.62 1.51 0.00 -1.71 0.00 0.00 66.02 63.07 2cda s SER 340 CO 0.02 -0.51 2.11 -0.29 1.20 0.00 0.00 173.24 175.77 2cda h ILE 341 N 3.51 0.68 -0.00 6.45 6.09 -1.38 -1.82 117.51 131.04 2cda h ILE 341 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 2cda h ILE 341 Cb 1.22 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.38 2cda h ILE 341 CO 0.74 0.00 -0.25 0.59 -3.07 0.00 0.00 178.15 176.15 2cda n ASN 342 N -4.14 0.54 -4.39 2.19 3.02 -1.26 -4.50 115.26 106.73 2cda n ASN 342 Ca 0.02 -0.39 -0.45 0.00 -0.03 0.00 0.00 54.58 53.73 2cda n ASN 342 Cb 0.30 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 2cda n ASN 342 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2cda s ASP 343 N -2.72 7.09 0.16 6.41 1.01 -0.68 -4.93 116.67 123.00 2cda s ASP 343 Ca 0.20 -3.11 -0.12 0.00 0.71 0.00 0.00 52.55 50.23 2cda s ASP 343 Cb 0.19 -2.29 0.03 0.00 1.01 0.00 0.00 42.92 41.86 2cda s ASP 343 CO 0.57 -0.55 1.61 -0.08 0.21 0.00 0.00 175.17 176.93 2cda h GLU 344 N 7.22 0.91 0.12 8.23 4.81 -1.82 -1.21 114.58 132.85 2cda h GLU 344 Ca 0.20 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2cda h GLU 344 Cb 0.92 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2cda h GLU 344 CO 1.05 0.93 -0.06 -0.22 -0.73 0.00 0.00 179.01 179.98 2cda h LYS 345 N 0.78 -0.16 -0.21 1.92 3.64 -1.97 0.72 116.57 121.29 2cda h LYS 345 Ca 0.15 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2cda h LYS 345 Cb 0.51 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2cda h LYS 345 CO 0.02 -0.05 0.05 1.49 -2.27 0.00 0.00 179.45 178.70 2cda h GLU 346 N -0.23 0.34 -0.32 1.90 4.57 -1.97 -2.20 114.58 116.68 2cda h GLU 346 Ca -0.02 -0.08 0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2cda h GLU 346 Cb 0.18 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.66 2cda h GLU 346 CO 0.03 0.46 -0.10 1.25 -1.18 0.00 0.00 179.01 179.46 2cda h LEU 347 N 0.16 -0.36 -0.94 1.64 5.85 -1.05 0.13 115.31 120.74 2cda h LEU 347 Ca 0.07 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2cda h LEU 347 Cb 0.27 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2cda h LEU 347 CO 0.00 -0.13 0.60 -0.07 -0.34 0.00 0.00 178.44 178.50 2cda h LEU 348 N -0.03 0.93 -0.03 2.25 3.38 -0.80 -1.33 115.31 119.68 2cda h LEU 348 Ca 0.16 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2cda h LEU 348 Cb 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2cda h LEU 348 CO -0.34 0.58 0.01 0.50 0.09 0.00 0.00 178.44 179.28 2cda h LYS 349 N 1.06 0.05 -0.77 1.13 3.64 -0.39 -2.18 116.57 119.10 2cda h LYS 349 Ca 0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2cda h LYS 349 Cb 0.22 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2cda h LYS 349 CO -0.19 0.23 0.50 -0.39 -2.27 0.00 0.00 179.45 177.33 2cda h VAL 350 N -0.14 1.20 -0.36 2.00 -1.51 -0.81 -2.12 116.25 114.51 2cda h VAL 350 Ca 0.01 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2cda h VAL 350 Cb 0.20 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.42 2cda h VAL 350 CO -0.00 0.20 0.21 -0.07 -1.23 0.00 0.00 177.57 176.69 2cda h LEU 351 N 1.06 0.42 0.17 4.19 3.38 -1.13 -3.28 115.31 120.11 2cda h LEU 351 Ca 0.28 -0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.92 2cda h LEU 351 Cb -0.10 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2cda h LEU 351 CO -0.06 0.33 -1.46 0.03 0.09 0.00 0.00 178.44 177.37 2cda h ARG 352 N 0.49 0.36 -3.01 1.13 3.08 -0.74 -3.37 114.38 112.32 2cda h ARG 352 Ca 0.13 -0.61 -0.10 0.00 0.07 0.00 0.00 59.98 59.47 2cda h ARG 352 Cb -0.01 0.23 -0.19 0.00 0.08 0.00 0.00 29.97 30.08 2cda h ARG 352 CO -0.02 1.27 -0.20 -2.00 -1.07 0.00 0.00 179.97 177.94 2cda s GLU 353 N -2.62 0.78 0.17 0.04 2.12 -0.97 -4.86 118.70 113.36 2cda s GLU 353 Ca -0.08 -0.26 -0.23 0.00 0.36 0.00 0.00 54.97 54.76 2cda s GLU 353 Cb 0.06 0.35 -0.08 0.00 0.26 0.00 0.00 34.13 34.72 2cda s GLU 353 CO 0.89 -0.24 0.73 -1.59 -0.54 0.00 0.00 175.26 174.52 2cda s LYS 354 N -1.80 4.43 0.31 4.30 -2.85 -1.26 -4.50 119.74 118.36 2cda s LYS 354 Ca -0.10 1.02 -0.27 0.00 -1.00 0.00 0.00 55.97 55.62 2cda s LYS 354 Cb -0.03 -3.14 -0.09 0.00 -2.06 0.00 0.00 37.83 32.50 2cda s LYS 354 CO 0.02 0.53 0.98 -1.21 0.10 0.00 0.00 175.35 175.77 2cda s GLU 355 N -1.39 4.60 -0.06 1.78 2.02 -1.26 -5.01 118.70 119.38 2cda s GLU 355 Ca 0.37 1.46 -0.38 0.00 0.02 0.00 0.00 54.97 56.44 2cda s GLU 355 Cb -0.21 -2.93 -0.16 0.00 0.10 0.00 0.00 34.13 30.94 2cda s GLU 355 CO 0.24 0.27 1.57 1.58 0.02 0.00 0.00 175.26 178.93 2cda n HIS 356 N 0.78 1.87 -1.07 1.61 -0.00 -1.26 -1.73 115.22 115.42 2cda n HIS 356 Ca 0.01 0.50 -0.02 0.00 -0.00 0.00 0.00 57.72 58.21 2cda n HIS 356 Cb 0.49 -2.43 -0.01 0.00 -0.00 0.00 0.00 29.99 28.03 2cda n HIS 356 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cda n GLY 357 N 3.43 0.48 3.73 1.57 0.00 -1.26 -4.99 105.19 108.15 2cda n GLY 357 Ca 0.22 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2cda n GLY 357 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cda s GLU 358 N -1.36 4.14 -0.20 1.61 2.12 -0.71 -4.94 118.70 119.37 2cda s GLU 358 Ca 0.00 2.56 -0.16 0.00 0.36 0.00 0.00 54.97 57.73 2cda s GLU 358 Cb 0.00 -3.08 -0.08 0.00 0.26 0.00 0.00 34.13 31.23 2cda s GLU 358 CO 0.00 -0.71 -0.31 -0.89 -0.54 0.00 0.00 175.26 172.82 2cda n ILE 359 N 3.66 1.50 -3.69 -3.70 2.08 -1.26 -4.45 119.36 113.50 2cda n ILE 359 Ca 0.14 0.01 -0.11 0.00 0.56 0.00 0.00 62.75 63.35 2cda n ILE 359 Cb 0.36 -2.22 -0.12 0.00 -0.75 0.00 0.00 39.64 36.91 2cda n ILE 359 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2cda s LYS 360 N -2.71 0.28 -0.23 0.38 2.47 -1.11 -4.41 119.74 114.42 2cda s LYS 360 Ca -0.30 0.77 -0.13 0.00 -1.56 0.00 0.00 55.97 54.75 2cda s LYS 360 Cb 0.07 0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.42 2cda s LYS 360 CO 0.43 -0.20 0.27 0.42 0.16 0.00 0.00 175.35 176.42 2cda s ILE 361 N 1.83 5.28 -0.12 5.43 -1.09 -1.26 -1.16 121.20 130.12 2cda s ILE 361 Ca -0.06 0.41 -0.06 0.00 -2.23 0.00 0.00 60.65 58.72 2cda s ILE 361 Cb -0.10 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2cda s ILE 361 CO -0.11 0.29 0.09 -0.60 -1.23 0.00 0.00 174.94 173.38 2cda s ARG 362 N 1.24 3.38 -0.21 2.79 3.52 -0.74 -1.77 118.95 127.16 2cda s ARG 362 Ca 0.13 -0.24 -0.08 0.00 -0.13 0.00 0.00 55.73 55.40 2cda s ARG 362 Cb -0.14 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2cda s ARG 362 CO 0.06 0.68 0.08 0.42 -0.81 0.00 0.00 175.30 175.73 2cda s ILE 363 N -0.78 4.73 -0.15 4.11 1.01 0.98 -0.06 121.20 131.04 2cda s ILE 363 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 2cda s ILE 363 Cb -0.12 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2cda s ILE 363 CO 0.03 0.41 0.11 -0.22 0.00 0.00 0.00 174.94 175.27 2cda s LEU 364 N 0.80 4.17 -0.22 2.97 2.96 0.11 -0.86 118.68 128.62 2cda s LEU 364 Ca 0.04 0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 54.19 2cda s LEU 364 Cb -0.13 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2cda s LEU 364 CO 0.02 0.31 0.08 0.26 -1.32 0.00 0.00 176.35 175.71 2cda s TRP 365 N -0.45 3.19 0.00 5.38 0.52 0.17 -0.87 118.94 126.88 2cda s TRP 365 Ca 0.11 -0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.15 2cda s TRP 365 Cb -0.12 -2.17 0.00 0.00 -1.15 0.00 0.00 33.47 30.03 2cda s TRP 365 CO 0.02 -0.05 0.25 0.39 0.02 0.00 0.00 176.95 177.57