#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuz s VAL 2 N 0.00 3.36 -0.08 1.12 1.01 -1.26 -4.88 120.40 119.68 2cuz s VAL 2 Ca 0.00 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.11 2cuz s VAL 2 Cb 0.00 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2cuz s VAL 2 CO 0.00 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 174.56 2cuz s VAL 3 N 0.02 0.56 0.35 2.92 1.01 -1.26 -0.82 120.40 123.18 2cuz s VAL 3 Ca 0.55 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.62 2cuz s VAL 3 Cb -0.35 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 2cuz s VAL 3 CO 0.38 0.29 -0.03 0.42 0.00 0.00 0.00 175.10 176.16 2cuz s THR 4 N 1.86 2.38 0.12 3.92 -4.23 -0.08 -1.40 115.64 118.21 2cuz s THR 4 Ca 0.04 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 2cuz s THR 4 Cb -0.12 -2.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.95 2cuz s THR 4 CO -0.06 -0.17 0.23 0.00 -0.54 0.00 0.00 174.62 174.08 2cuz s ARG 5 N -3.68 0.97 -0.03 3.99 1.04 -1.26 -0.94 118.95 119.05 2cuz s ARG 5 Ca 0.34 -1.05 0.06 0.00 -1.04 0.00 0.00 55.73 54.04 2cuz s ARG 5 Cb 0.02 0.36 -0.02 0.00 -2.04 0.00 0.00 34.95 33.26 2cuz s ARG 5 CO 0.18 -0.33 -0.19 -1.50 -0.04 0.00 0.00 175.30 173.42 2cuz s ILE 6 N -3.91 2.69 -0.46 4.99 2.07 -0.48 -4.76 121.20 121.34 2cuz s ILE 6 Ca 0.10 -0.92 0.08 0.00 -1.41 0.00 0.00 60.65 58.50 2cuz s ILE 6 Cb 0.04 -2.03 0.26 0.00 0.13 0.00 0.00 42.46 40.86 2cuz s ILE 6 CO -0.06 0.55 0.61 0.00 -1.91 0.00 0.00 174.94 174.13 2cuz n ALA 7 N 2.24 2.91 -1.77 1.50 0.00 -1.26 -1.70 120.51 122.43 2cuz n ALA 7 Ca -0.17 -3.81 -0.37 0.00 0.00 0.00 0.00 53.44 49.10 2cuz n ALA 7 Cb 0.52 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2cuz n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cuz s PRO 8 N -1.68 3.80 -0.24 0.00 0.04 -1.20 -4.55 135.00 131.15 2cuz s PRO 8 Ca 0.37 1.69 -0.09 0.00 0.04 0.00 0.00 61.00 63.01 2cuz s PRO 8 Cb 0.18 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2cuz s PRO 8 CO -0.08 -0.50 0.12 -1.12 0.04 0.00 0.00 177.00 175.46 2cuz s SER 9 N -1.47 5.63 -1.40 6.66 0.01 -1.26 -0.73 113.70 121.14 2cuz s SER 9 Ca 0.64 -0.05 -0.14 0.00 1.31 0.00 0.00 55.95 57.71 2cuz s SER 9 Cb -0.26 -2.01 0.07 0.00 0.21 0.00 0.00 66.02 64.02 2cuz s SER 9 CO 0.32 0.02 2.07 -0.81 0.41 0.00 0.00 173.24 175.25 2cuz n PRO 10 N 4.60 3.05 -0.02 12.44 -0.04 -1.26 -4.51 135.00 149.25 2cuz n PRO 10 Ca -0.15 -2.90 0.01 0.00 -0.04 0.00 0.00 63.50 60.42 2cuz n PRO 10 Cb 0.52 -3.25 0.02 0.00 -0.04 0.00 0.00 33.50 30.75 2cuz n PRO 10 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2cuz n THR 11 N 4.98 0.91 -2.74 0.52 -2.24 -1.26 -2.32 114.28 112.13 2cuz n THR 11 Ca 0.49 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2cuz n THR 11 Cb 0.40 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2cuz n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cuz n GLY 12 N -0.32 1.12 3.77 3.38 0.00 -1.26 -4.75 105.19 107.13 2cuz n GLY 12 Ca 0.02 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 2cuz n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cuz s ASP 13 N 2.00 5.37 -0.02 1.61 1.01 -1.26 -4.77 116.67 120.61 2cuz s ASP 13 Ca 0.00 2.08 -0.30 0.00 0.71 0.00 0.00 52.55 55.05 2cuz s ASP 13 Cb 0.00 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 2cuz s ASP 13 CO 0.00 -1.45 1.88 -2.84 0.21 0.00 0.00 175.17 172.97 2cuz s PRO 14 N -3.73 4.07 0.11 8.23 0.02 -1.26 -4.90 135.00 137.53 2cuz s PRO 14 Ca 0.70 2.41 -0.27 0.00 0.02 0.00 0.00 61.00 63.85 2cuz s PRO 14 Cb -0.22 -4.12 -0.06 0.00 0.02 0.00 0.00 34.50 30.11 2cuz s PRO 14 CO 0.35 -1.02 0.86 -1.58 -0.33 0.00 0.00 177.00 175.28 2cuz s HIS 15 N 4.64 3.81 0.54 6.54 2.46 -1.26 -0.22 115.29 131.80 2cuz s HIS 15 Ca 0.84 1.67 0.21 0.00 0.47 0.00 0.00 55.06 58.25 2cuz s HIS 15 Cb -0.39 -2.92 1.40 0.00 -0.13 0.00 0.00 32.58 30.55 2cuz s HIS 15 CO 0.37 0.30 2.13 -0.24 -2.47 0.00 0.00 174.74 174.83 2cuz h VAL 16 N 3.89 0.84 0.00 0.89 3.04 -0.55 0.15 116.25 124.50 2cuz h VAL 16 Ca -0.44 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.20 2cuz h VAL 16 Cb 1.21 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 2cuz h VAL 16 CO 0.70 0.00 -0.26 1.23 -1.01 0.00 0.00 177.57 178.24 2cuz h GLY 17 N 0.00 0.00 1.48 3.17 0.00 -1.93 -1.47 103.07 104.32 2cuz h GLY 17 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.21 2cuz h GLY 17 CO -0.00 0.00 -0.65 -0.84 0.00 0.00 0.00 176.54 175.05 2cuz h THR 18 N 0.00 1.34 -0.45 4.70 2.02 -1.10 -2.00 112.91 117.42 2cuz h THR 18 Ca -0.00 -1.95 -0.11 0.00 0.77 0.00 0.00 66.41 65.11 2cuz h THR 18 Cb 0.62 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2cuz h THR 18 CO 0.03 0.60 -0.18 0.00 0.37 0.00 0.00 175.52 176.34 2cuz h ALA 19 N 0.91 0.84 0.03 6.16 0.00 -1.26 0.29 119.26 126.23 2cuz h ALA 19 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cuz h ALA 19 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2cuz h ALA 19 CO 0.12 0.64 -0.01 -0.92 0.00 0.00 0.00 179.25 179.08 2cuz h TYR 20 N 0.76 -0.04 -0.42 0.00 3.20 -1.16 0.14 116.97 119.46 2cuz h TYR 20 Ca 0.11 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2cuz h TYR 20 Cb 0.71 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2cuz h TYR 20 CO 0.04 0.02 -0.01 0.82 -1.64 0.00 0.00 178.16 177.39 2cuz h ILE 21 N -0.08 1.26 -0.61 1.81 1.08 -1.22 -3.08 117.51 116.67 2cuz h ILE 21 Ca -0.00 -1.04 0.05 0.00 -0.39 0.00 0.00 64.86 63.48 2cuz h ILE 21 Cb 0.07 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.88 2cuz h ILE 21 CO 0.01 0.35 0.34 0.00 -0.69 0.00 0.00 178.15 178.15 2cuz h ALA 22 N 0.89 0.81 -0.54 1.87 0.00 -0.15 -2.18 119.26 119.95 2cuz h ALA 22 Ca 0.12 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2cuz h ALA 22 Cb 0.50 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2cuz h ALA 22 CO 0.02 0.01 0.24 1.25 0.00 0.00 0.00 179.25 180.78 2cuz h LEU 23 N 0.63 0.31 -0.64 0.00 5.85 -0.66 0.51 115.31 121.32 2cuz h LEU 23 Ca 0.27 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.89 2cuz h LEU 23 Cb 0.15 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2cuz h LEU 23 CO -0.17 0.21 -0.66 -0.26 -0.34 0.00 0.00 178.44 177.23 2cuz h PHE 24 N 0.46 0.15 -0.36 1.25 -1.00 -1.41 -0.59 116.94 115.44 2cuz h PHE 24 Ca 0.25 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 2cuz h PHE 24 Cb 0.22 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2cuz h PHE 24 CO -0.13 0.73 -0.01 -0.91 -1.61 0.00 0.00 178.31 176.39 2cuz h ASN 25 N 0.08 0.64 -0.10 2.17 2.35 -0.75 -0.47 115.58 119.49 2cuz h ASN 25 Ca -0.01 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2cuz h ASN 25 Cb 1.17 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 2cuz h ASN 25 CO 0.09 0.79 0.05 0.22 -1.65 0.00 0.00 177.43 176.93 2cuz h TYR 26 N 0.46 0.15 -0.42 1.19 5.03 -0.84 -1.71 116.97 120.83 2cuz h TYR 26 Ca 0.10 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.40 2cuz h TYR 26 Cb 0.47 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2cuz h TYR 26 CO 0.04 0.22 0.24 0.00 -1.32 0.00 0.00 178.16 177.34 2cuz h ALA 27 N 0.92 0.53 -0.74 1.82 0.00 -1.01 0.33 119.26 121.12 2cuz h ALA 27 Ca 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2cuz h ALA 27 Cb 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2cuz h ALA 27 CO -0.00 0.04 0.30 2.35 0.00 0.00 0.00 179.25 181.94 2cuz h TRP 28 N 0.55 1.09 -0.07 0.00 -0.00 -1.02 -0.93 115.95 115.57 2cuz h TRP 28 Ca 0.15 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.95 2cuz h TRP 28 Cb 0.02 -0.33 -0.00 0.00 -0.00 0.00 0.00 29.16 28.84 2cuz h TRP 28 CO -0.03 0.83 -0.03 0.00 -0.00 0.00 0.00 178.44 179.20 2cuz h ALA 29 N 1.27 0.10 -0.69 2.65 0.00 -0.82 -2.99 119.26 118.77 2cuz h ALA 29 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2cuz h ALA 29 Cb 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2cuz h ALA 29 CO -0.02 -0.15 0.37 0.00 0.00 0.00 0.00 179.25 179.45 2cuz h ARG 30 N -0.22 0.97 -0.02 0.00 2.47 -0.80 0.65 114.38 117.43 2cuz h ARG 30 Ca 0.02 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2cuz h ARG 30 Cb 0.47 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2cuz h ARG 30 CO 0.01 0.73 0.02 -0.09 0.56 0.00 0.00 179.97 181.20 2cuz h ARG 31 N 0.95 0.00 -0.54 0.04 9.65 -1.24 -1.84 114.38 121.40 2cuz h ARG 31 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 2cuz h ARG 31 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2cuz h ARG 31 CO -0.04 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.82 2cuz n ASN 32 N -4.22 3.62 -0.84 -3.80 3.02 -0.75 -4.95 115.26 107.35 2cuz n ASN 32 Ca -0.03 -1.98 -0.11 0.00 -0.03 0.00 0.00 54.58 52.43 2cuz n ASN 32 Cb 0.11 -0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 2cuz n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cuz n GLY 33 N 1.46 1.19 0.00 7.41 0.00 -0.69 -4.69 105.19 109.86 2cuz n GLY 33 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2cuz n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cuz n GLY 34 N -1.16 1.59 3.35 -0.02 0.00 0.14 -4.90 105.19 104.20 2cuz n GLY 34 Ca -0.11 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 2cuz n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cuz s ARG 35 N 2.92 1.59 -0.16 1.61 0.52 -0.00 -4.65 118.95 120.77 2cuz s ARG 35 Ca 0.00 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.02 2cuz s ARG 35 Cb 0.00 -1.89 0.03 0.00 0.52 0.00 0.00 34.95 33.61 2cuz s ARG 35 CO 0.00 0.47 -0.13 0.12 0.02 0.00 0.00 175.30 175.78 2cuz s PHE 36 N -0.92 2.26 0.33 -0.53 5.99 -1.26 -0.90 117.98 122.95 2cuz s PHE 36 Ca 0.12 -1.35 0.10 0.00 0.00 0.00 0.00 56.93 55.81 2cuz s PHE 36 Cb -0.10 -1.62 -0.06 0.00 0.00 0.00 0.00 43.02 41.24 2cuz s PHE 36 CO 0.04 -0.70 -0.11 0.96 -0.00 0.00 0.00 175.22 175.41 2cuz s ILE 37 N 1.45 2.33 -0.17 3.12 -4.36 -0.12 -0.11 121.20 123.36 2cuz s ILE 37 Ca 0.03 -2.24 0.00 0.00 -0.26 0.00 0.00 60.65 58.19 2cuz s ILE 37 Cb -0.14 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 41.00 2cuz s ILE 37 CO -0.10 -0.25 -0.16 -0.69 0.24 0.00 0.00 174.94 173.98 2cuz s VAL 38 N -2.58 2.57 -0.15 8.37 1.01 -0.18 -1.38 120.40 128.05 2cuz s VAL 38 Ca 0.32 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2cuz s VAL 38 Cb 0.00 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2cuz s VAL 38 CO 0.16 0.51 -0.18 -0.60 0.00 0.00 0.00 175.10 175.00 2cuz s ARG 39 N 0.99 2.65 -0.19 2.72 3.52 -0.69 -4.20 118.95 123.74 2cuz s ARG 39 Ca -0.02 -0.70 -0.24 0.00 -0.13 0.00 0.00 55.73 54.63 2cuz s ARG 39 Cb -0.15 -2.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2cuz s ARG 39 CO -0.03 -0.16 0.79 0.42 -0.81 0.00 0.00 175.30 175.51 2cuz s ILE 40 N 1.22 4.89 -0.84 4.11 -1.09 -0.09 -3.27 121.20 126.14 2cuz s ILE 40 Ca 0.01 1.53 -0.11 0.00 -2.23 0.00 0.00 60.65 59.86 2cuz s ILE 40 Cb -0.14 -4.10 0.22 0.00 -1.58 0.00 0.00 42.46 36.86 2cuz s ILE 40 CO -0.08 0.01 0.76 -1.61 -1.23 0.00 0.00 174.94 172.79 2cuz s GLU 41 N 2.30 3.50 -0.30 2.79 2.02 0.09 -0.90 118.70 128.19 2cuz s GLU 41 Ca 0.36 -2.63 0.08 0.00 0.02 0.00 0.00 54.97 52.80 2cuz s GLU 41 Cb -0.16 -4.31 0.46 0.00 0.10 0.00 0.00 34.13 30.22 2cuz s GLU 41 CO 0.11 -1.26 1.31 -0.40 0.02 0.00 0.00 175.26 175.03 2cuz n ASP 42 N 3.62 3.94 0.04 -0.19 3.85 -1.26 -4.10 116.55 122.46 2cuz n ASP 42 Ca 0.15 -3.80 0.14 0.00 -0.71 0.00 0.00 54.79 50.56 2cuz n ASP 42 Cb 0.44 -0.49 0.53 0.00 -1.35 0.00 0.00 41.12 40.25 2cuz n ASP 42 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2cuz n THR 43 N -0.90 0.25 -2.61 2.12 -2.24 -1.26 -4.48 114.28 105.15 2cuz n THR 43 Ca 0.38 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.61 2cuz n THR 43 Cb 0.89 -0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2cuz n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cuz s ASP 44 N -3.64 6.85 0.64 3.42 3.68 -1.26 -4.73 116.67 121.64 2cuz s ASP 44 Ca 0.13 -2.48 0.36 0.00 2.13 0.00 0.00 52.55 52.69 2cuz s ASP 44 Cb 0.16 -2.56 2.00 0.00 -1.45 0.00 0.00 42.92 41.07 2cuz s ASP 44 CO 0.56 -1.14 2.19 0.03 0.13 0.00 0.00 175.17 176.94 2cuz h ARG 45 N 7.58 0.00 -0.05 4.34 2.47 -1.98 -0.19 114.38 126.56 2cuz h ARG 45 Ca 0.43 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 59.00 2cuz h ARG 45 Cb 0.87 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.20 2cuz h ARG 45 CO 1.44 0.00 -0.57 0.00 0.56 0.00 0.00 179.97 181.40 2cuz h ALA 46 N 1.78 0.13 -0.02 0.04 0.00 -1.97 -3.30 119.26 115.93 2cuz h ALA 46 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2cuz h ALA 46 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cuz h ALA 46 CO -0.00 0.37 -0.02 0.54 0.00 0.00 0.00 179.25 180.14 2cuz n ARG 47 N -4.22 1.65 -1.68 0.00 1.74 -0.24 -4.95 116.66 108.96 2cuz n ARG 47 Ca -0.09 -1.00 -0.45 0.00 -0.77 0.00 0.00 57.85 55.54 2cuz n ARG 47 Cb 0.64 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.57 2cuz n ARG 47 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2cuz n TYR 48 N 0.20 2.46 -3.98 -1.55 4.19 -0.31 -4.36 117.16 113.82 2cuz n TYR 48 Ca 0.18 0.04 -0.34 0.00 3.31 0.00 0.00 57.90 61.09 2cuz n TYR 48 Cb 0.38 -2.65 -0.14 0.00 0.49 0.00 0.00 39.34 37.41 2cuz n TYR 48 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2cuz s VAL 49 N 2.21 2.69 -0.04 2.97 1.01 -0.98 -5.01 120.40 123.25 2cuz s VAL 49 Ca 0.82 -1.29 -0.33 0.00 0.00 0.00 0.00 61.98 61.19 2cuz s VAL 49 Cb -0.59 -2.46 -0.11 0.00 0.00 0.00 0.00 36.38 33.22 2cuz s VAL 49 CO 0.40 0.07 1.91 -0.81 0.00 0.00 0.00 175.10 176.66 2cuz n PRO 50 N 4.59 2.42 0.00 2.72 -0.04 -1.26 -0.58 135.00 142.85 2cuz n PRO 50 Ca -0.15 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2cuz n PRO 50 Cb 0.45 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2cuz n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cuz n GLY 51 N 4.43 1.32 0.27 0.55 0.00 -1.26 -4.94 105.19 105.56 2cuz n GLY 51 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 2cuz n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cuz h ALA 52 N 0.00 0.90 -0.15 4.61 0.00 -1.15 -1.20 119.26 122.28 2cuz h ALA 52 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2cuz h ALA 52 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2cuz h ALA 52 CO 0.00 0.62 0.02 1.49 0.00 0.00 0.00 179.25 181.39 2cuz h GLU 53 N 0.69 0.25 -0.67 0.00 4.81 -1.85 -2.24 114.58 115.56 2cuz h GLU 53 Ca 0.10 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2cuz h GLU 53 Cb 0.69 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2cuz h GLU 53 CO 0.05 0.43 0.38 0.93 -0.73 0.00 0.00 179.01 180.07 2cuz h GLU 54 N 0.03 0.92 -0.43 1.92 3.07 -1.91 -1.30 114.58 116.88 2cuz h GLU 54 Ca 0.04 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.67 2cuz h GLU 54 Cb 0.31 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2cuz h GLU 54 CO 0.00 0.67 -0.30 0.00 -1.40 0.00 0.00 179.01 177.99 2cuz h ARG 55 N 0.93 0.96 -0.43 2.33 3.08 -1.12 -0.54 114.38 119.59 2cuz h ARG 55 Ca 0.24 -0.45 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2cuz h ARG 55 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2cuz h ARG 55 CO -0.04 1.12 0.01 0.82 -1.07 0.00 0.00 179.97 180.81 2cuz h ILE 56 N 0.81 1.26 -0.63 2.04 2.04 -1.00 0.18 117.51 122.21 2cuz h ILE 56 Ca 0.09 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2cuz h ILE 56 Cb 0.88 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2cuz h ILE 56 CO 0.08 0.35 0.34 -0.07 0.00 0.00 0.00 178.15 178.84 2cuz h LEU 57 N 0.60 0.79 -0.50 1.44 3.38 -1.17 -1.35 115.31 118.50 2cuz h LEU 57 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2cuz h LEU 57 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2cuz h LEU 57 CO 0.02 0.66 0.23 0.00 0.09 0.00 0.00 178.44 179.44 2cuz h ALA 58 N 1.16 0.65 -0.74 1.53 0.00 -0.93 -2.19 119.26 118.74 2cuz h ALA 58 Ca 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cuz h ALA 58 Cb 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2cuz h ALA 58 CO -0.03 0.23 0.49 0.00 0.00 0.00 0.00 179.25 179.93 2cuz h ALA 59 N 1.07 0.94 -0.70 0.00 0.00 -0.61 0.35 119.26 120.30 2cuz h ALA 59 Ca 0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2cuz h ALA 59 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2cuz h ALA 59 CO -0.02 0.35 0.18 -0.07 0.00 0.00 0.00 179.25 179.69 2cuz h LEU 60 N 0.99 1.04 -0.46 0.00 3.38 -1.01 -2.04 115.31 117.22 2cuz h LEU 60 Ca 0.27 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2cuz h LEU 60 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2cuz h LEU 60 CO -0.06 0.99 -0.47 0.11 0.09 0.00 0.00 178.44 179.09 2cuz h LYS 61 N 1.05 0.75 -0.91 1.13 1.57 -0.80 -0.63 116.57 118.74 2cuz h LYS 61 Ca 0.22 -0.43 0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2cuz h LYS 61 Cb 0.34 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 2cuz h LYS 61 CO -0.00 1.06 0.56 2.35 -0.57 0.00 0.00 179.45 182.85 2cuz h TRP 62 N 0.59 1.03 -0.03 -1.35 7.01 -0.10 -0.10 115.95 123.01 2cuz h TRP 62 Ca 0.03 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2cuz h TRP 62 Cb 1.04 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 2cuz h TRP 62 CO 0.06 0.49 0.00 1.28 -2.79 0.00 0.00 178.44 177.48 2cuz n LEU 63 N -4.62 0.32 -0.03 0.65 4.77 -0.79 -4.81 117.00 112.50 2cuz n LEU 63 Ca 0.14 -0.13 -0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2cuz n LEU 63 Cb 0.23 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2cuz n LEU 63 CO 0.30 0.06 -0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2cuz n GLY 64 N 0.87 0.47 2.70 -0.72 0.00 -0.05 -4.91 105.19 103.55 2cuz n GLY 64 Ca 0.15 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2cuz n GLY 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cuz n LEU 65 N -0.04 7.26 -4.75 0.99 4.77 -0.28 -5.00 117.00 119.96 2cuz n LEU 65 Ca -0.00 -4.74 -0.40 0.00 -0.03 0.00 0.00 56.01 50.83 2cuz n LEU 65 Cb 0.03 -1.43 0.02 0.00 -2.33 0.00 0.00 43.42 39.71 2cuz n LEU 65 CO 0.01 1.67 1.02 -0.24 -1.33 0.00 0.00 177.39 178.52 2cuz n SER 66 N 2.98 3.08 -4.43 -1.43 2.88 -1.26 -4.65 113.62 110.79 2cuz n SER 66 Ca 0.50 1.10 -0.22 0.00 -1.33 0.00 0.00 58.87 58.91 2cuz n SER 66 Cb 0.31 -1.58 -0.10 0.00 -0.75 0.00 0.00 64.21 62.09 2cuz n SER 66 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2cuz s TYR 67 N -1.21 2.09 -0.28 0.66 1.13 -1.26 -4.93 117.35 113.54 2cuz s TYR 67 Ca 0.63 -0.44 0.22 0.00 -1.41 0.00 0.00 57.07 56.06 2cuz s TYR 67 Cb -0.46 -0.95 -0.29 0.00 -1.10 0.00 0.00 41.96 39.16 2cuz s TYR 67 CO 0.56 0.57 0.61 -0.25 -2.51 0.00 0.00 175.55 174.53 2cuz n ASP 68 N -0.55 0.27 -3.79 -0.18 10.43 0.85 -4.95 116.55 118.63 2cuz n ASP 68 Ca -0.06 -0.23 -0.13 0.00 2.57 0.00 0.00 54.79 56.94 2cuz n ASP 68 Cb 0.60 1.69 -0.10 0.00 1.84 0.00 0.00 41.12 45.15 2cuz n ASP 68 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2cuz s GLU 69 N -3.38 0.49 0.00 -1.24 2.02 -1.26 -4.86 118.70 110.47 2cuz s GLU 69 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 54.97 54.96 2cuz s GLU 69 Cb 0.14 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.59 2cuz s GLU 69 CO 0.89 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.48 2cuz n GLY 70 N 2.00 -1.54 0.34 -1.39 0.00 -0.44 -1.01 105.19 103.15 2cuz n GLY 70 Ca -0.18 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 44.72 2cuz n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cuz h PRO 71 N 0.00 1.17 0.16 1.61 0.11 -1.81 0.23 132.00 133.47 2cuz h PRO 71 Ca 0.00 -0.07 -0.35 0.00 0.11 0.00 0.00 66.00 65.69 2cuz h PRO 71 Cb 0.00 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.85 2cuz h PRO 71 CO 0.00 0.77 -1.78 0.38 -0.21 0.00 0.00 178.00 177.16 2cuz h ASP 72 N 1.20 0.53 1.52 -2.05 2.03 -1.97 -3.35 116.42 114.33 2cuz h ASP 72 Ca 0.32 -0.87 0.00 0.00 -0.73 0.00 0.00 57.03 55.76 2cuz h ASP 72 Cb -0.14 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.19 2cuz h ASP 72 CO -0.07 1.74 -0.14 1.62 -1.03 0.00 0.00 179.24 181.36 2cuz h VAL 73 N 0.09 0.00 -0.18 4.15 3.04 -1.93 -3.50 116.25 117.93 2cuz h VAL 73 Ca -0.35 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.69 2cuz h VAL 73 Cb 2.08 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.93 2cuz h VAL 73 CO 0.16 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.33 2cuz n GLY 74 N 1.25 -1.28 0.00 3.17 0.00 0.82 -4.81 105.19 104.34 2cuz n GLY 74 Ca 0.04 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2cuz n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cuz n GLY 75 N 0.00 2.22 0.00 -0.02 0.00 -1.26 -1.32 105.19 104.81 2cuz n GLY 75 Ca 0.00 -1.11 0.14 0.00 0.00 0.00 0.00 46.02 45.05 2cuz n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cuz n PRO 76 N -1.05 0.46 -2.17 1.61 -0.04 -1.26 -4.02 135.00 128.53 2cuz n PRO 76 Ca 0.00 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.42 2cuz n PRO 76 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 2cuz n PRO 76 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2cuz n HIS 77 N -1.26 1.35 -1.36 0.54 8.25 -1.26 -5.08 115.22 116.40 2cuz n HIS 77 Ca 0.14 -1.83 0.00 0.00 -0.26 0.00 0.00 57.72 55.77 2cuz n HIS 77 Cb 0.22 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2cuz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cuz n GLY 78 N -0.51 -0.45 3.66 -1.41 0.00 -1.26 -4.76 105.19 100.47 2cuz n GLY 78 Ca 0.18 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2cuz n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cuz n PRO 79 N -0.93 -0.25 -0.35 1.61 -0.02 -1.26 -5.11 135.00 128.69 2cuz n PRO 79 Ca 0.00 -0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 2cuz n PRO 79 Cb 0.00 -2.36 0.27 0.00 -0.02 0.00 0.00 33.50 31.39 2cuz n PRO 79 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cuz n TYR 80 N -3.91 0.90 -4.65 6.00 4.02 -1.26 -4.86 117.16 113.40 2cuz n TYR 80 Ca 0.12 -0.54 -0.33 0.00 -0.01 0.00 0.00 57.90 57.14 2cuz n TYR 80 Cb 0.52 -0.07 -0.15 0.00 -0.02 0.00 0.00 39.34 39.62 2cuz n TYR 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2cuz s ARG 81 N -1.23 3.22 0.55 -0.72 0.52 -1.26 -0.91 118.95 119.11 2cuz s ARG 81 Ca 0.41 -0.76 0.28 0.00 -0.52 0.00 0.00 55.73 55.14 2cuz s ARG 81 Cb 0.23 -2.58 1.59 0.00 0.52 0.00 0.00 34.95 34.70 2cuz s ARG 81 CO 0.25 0.07 2.14 1.96 0.02 0.00 0.00 175.30 179.73 2cuz h GLN 82 N 7.14 0.00 0.00 3.54 4.20 -1.35 -0.41 115.11 128.23 2cuz h GLN 82 Ca -0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2cuz h GLN 82 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2cuz h GLN 82 CO 0.56 0.08 0.00 -1.13 -0.67 0.00 0.00 178.83 177.66 2cuz n SER 83 N -3.70 0.62 -1.22 1.46 3.41 -1.26 -1.38 113.62 111.55 2cuz n SER 83 Ca -0.02 0.74 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 2cuz n SER 83 Cb 0.18 -0.84 0.25 0.00 -0.26 0.00 0.00 64.21 63.55 2cuz n SER 83 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cuz n GLU 84 N -2.28 2.59 -0.26 4.33 1.02 -0.16 -4.32 120.64 121.55 2cuz n GLU 84 Ca -0.00 -2.43 0.05 0.00 -0.02 0.00 0.00 57.16 54.76 2cuz n GLU 84 Cb 0.10 -1.53 0.07 0.00 -0.02 0.00 0.00 31.44 30.06 2cuz n GLU 84 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2cuz n ARG 85 N 1.54 0.70 -0.32 3.49 1.85 -0.48 -4.83 116.66 118.62 2cuz n ARG 85 Ca 0.21 -1.78 0.24 0.00 -1.00 0.00 0.00 57.85 55.52 2cuz n ARG 85 Cb 0.61 -1.01 0.53 0.00 -1.05 0.00 0.00 32.46 31.55 2cuz n ARG 85 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2cuz h LEU 86 N 0.00 0.40 -1.28 2.89 3.38 -1.75 0.22 115.31 119.19 2cuz h LEU 86 Ca 0.00 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2cuz h LEU 86 Cb 1.17 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2cuz h LEU 86 CO 0.00 0.07 -0.29 -0.65 0.09 0.00 0.00 178.44 177.66 2cuz h PRO 87 N 0.35 0.11 -0.24 1.13 0.11 -1.93 -2.91 132.00 128.62 2cuz h PRO 87 Ca 0.60 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.61 2cuz h PRO 87 Cb 1.60 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.69 2cuz h PRO 87 CO -0.28 0.40 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.78 2cuz h LEU 88 N 0.10 0.48 -0.77 2.35 3.38 -0.93 -2.18 115.31 117.74 2cuz h LEU 88 Ca 0.01 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2cuz h LEU 88 Cb 0.57 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2cuz h LEU 88 CO 0.04 0.74 0.42 1.88 0.09 0.00 0.00 178.44 181.61 2cuz h TYR 89 N 0.21 1.07 -0.47 1.13 0.05 -1.46 -0.34 116.97 117.16 2cuz h TYR 89 Ca 0.06 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2cuz h TYR 89 Cb 0.53 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 2cuz h TYR 89 CO 0.05 0.75 0.25 1.96 -1.05 0.00 0.00 178.16 180.13 2cuz h GLN 90 N 1.07 0.67 -0.32 4.88 4.20 -1.48 0.18 115.11 124.31 2cuz h GLN 90 Ca 0.27 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 2cuz h GLN 90 Cb 0.05 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2cuz h GLN 90 CO -0.04 0.53 -0.15 0.87 -0.67 0.00 0.00 178.83 179.37 2cuz h LYS 91 N 0.63 0.56 -0.03 1.46 1.57 -1.07 -1.08 116.57 118.61 2cuz h LYS 91 Ca 0.17 -0.18 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 2cuz h LYS 91 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2cuz h LYS 91 CO -0.03 0.69 -0.80 1.88 -0.57 0.00 0.00 179.45 180.62 2cuz h TYR 92 N 0.51 0.41 -0.58 -1.35 -1.99 -0.63 -2.08 116.97 111.26 2cuz h TYR 92 Ca 0.09 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.58 2cuz h TYR 92 Cb 0.55 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.20 2cuz h TYR 92 CO 0.02 0.98 0.21 0.00 -0.00 0.00 0.00 178.16 179.36 2cuz h ALA 93 N 0.96 0.76 -0.48 3.88 0.00 -0.38 -2.09 119.26 121.91 2cuz h ALA 93 Ca -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2cuz h ALA 93 Cb 1.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2cuz h ALA 93 CO 0.13 0.40 0.16 0.93 0.00 0.00 0.00 179.25 180.86 2cuz h GLU 94 N 0.81 0.69 -0.55 0.00 5.08 -1.10 -1.72 114.58 117.79 2cuz h GLU 94 Ca 0.19 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2cuz h GLU 94 Cb 0.25 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2cuz h GLU 94 CO -0.01 0.60 0.18 1.49 -1.00 0.00 0.00 179.01 180.27 2cuz h GLU 95 N 0.68 0.82 -0.62 2.33 4.57 -0.88 -1.66 114.58 119.83 2cuz h GLU 95 Ca 0.16 -0.15 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2cuz h GLU 95 Cb 0.19 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2cuz h GLU 95 CO -0.01 0.71 0.01 -0.07 -1.18 0.00 0.00 179.01 178.47 2cuz h LEU 96 N 0.80 1.05 -0.47 1.64 3.38 -0.68 -2.23 115.31 118.81 2cuz h LEU 96 Ca 0.18 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2cuz h LEU 96 Cb 0.23 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2cuz h LEU 96 CO -0.01 1.09 0.24 -0.07 0.09 0.00 0.00 178.44 179.78 2cuz h LEU 97 N 0.99 0.35 -1.84 1.67 3.38 -0.94 -0.51 115.31 118.42 2cuz h LEU 97 Ca 0.18 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2cuz h LEU 97 Cb 0.55 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2cuz h LEU 97 CO 0.03 0.25 -0.14 0.11 0.09 0.00 0.00 178.44 178.78 2cuz h LYS 98 N 0.48 0.00 -0.00 1.13 1.57 -0.86 -2.51 116.57 116.37 2cuz h LYS 98 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2cuz h LYS 98 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2cuz h LYS 98 CO -0.14 0.14 -0.40 0.54 -0.57 0.00 0.00 179.45 179.02 2cuz n ARG 99 N -3.91 0.48 -0.63 3.15 1.74 -0.85 -4.92 116.66 111.72 2cuz n ARG 99 Ca -0.02 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 2cuz n ARG 99 Cb 0.23 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2cuz n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cuz n GLY 100 N 1.42 0.65 0.91 -0.13 0.00 -0.82 -4.95 105.19 102.27 2cuz n GLY 100 Ca 0.09 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2cuz n GLY 100 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2cuz n TRP 101 N -2.63 0.00 -3.96 1.61 7.02 -0.26 -4.84 117.44 114.38 2cuz n TRP 101 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2cuz n TRP 101 Cb 0.00 -0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 28.82 2cuz n TRP 101 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cuz s ALA 102 N -2.03 0.05 0.04 6.99 0.00 -1.10 -0.61 121.76 125.08 2cuz s ALA 102 Ca 0.28 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 2cuz s ALA 102 Cb 0.20 0.77 0.04 0.00 0.00 0.00 0.00 23.12 24.12 2cuz s ALA 102 CO 0.32 -0.59 0.42 1.52 0.00 0.00 0.00 175.76 177.43 2cuz s TYR 103 N -3.95 -0.28 0.02 0.00 -0.85 -0.58 -4.44 117.35 107.26 2cuz s TYR 103 Ca 0.15 0.28 -0.24 0.00 -0.52 0.00 0.00 57.07 56.73 2cuz s TYR 103 Cb 0.04 0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 2cuz s TYR 103 CO -0.03 -0.56 0.74 1.03 -1.52 0.00 0.00 175.55 175.22 2cuz s ARG 104 N -2.33 4.47 -0.08 -3.49 0.52 -1.26 -0.57 118.95 116.21 2cuz s ARG 104 Ca -0.06 1.01 0.02 0.00 -0.52 0.00 0.00 55.73 56.18 2cuz s ARG 104 Cb -0.01 -3.38 0.01 0.00 0.52 0.00 0.00 34.95 32.09 2cuz s ARG 104 CO -0.01 0.24 -0.14 0.00 0.02 0.00 0.00 175.30 175.40 2cuz s ALA 105 N 0.13 1.46 -2.14 2.13 0.00 0.24 -4.83 121.76 118.75 2cuz s ALA 105 Ca 0.38 -0.55 0.21 0.00 0.00 0.00 0.00 51.96 52.00 2cuz s ALA 105 Cb -0.20 -0.65 0.41 0.00 0.00 0.00 0.00 23.12 22.68 2cuz s ALA 105 CO 0.22 0.09 1.36 1.19 0.00 0.00 0.00 175.76 178.62 2cuz n PHE 106 N 3.87 0.52 -1.84 0.00 3.01 -1.26 -1.27 117.46 120.49 2cuz n PHE 106 Ca -0.21 -0.29 -0.41 0.00 1.01 0.00 0.00 57.45 57.54 2cuz n PHE 106 Cb 0.52 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.98 2cuz n PHE 106 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2cuz s GLU 107 N -1.32 4.14 0.76 -1.08 8.01 -1.26 -4.89 118.70 123.06 2cuz s GLU 107 Ca 0.36 2.53 -0.12 0.00 0.01 0.00 0.00 54.97 57.75 2cuz s GLU 107 Cb 0.21 -2.99 0.04 0.00 -4.31 0.00 0.00 34.13 27.08 2cuz s GLU 107 CO 0.29 -0.51 1.12 0.95 0.01 0.00 0.00 175.26 177.11 2cuz s THR 108 N -0.87 3.01 0.40 3.63 -4.23 -1.26 -4.82 115.64 111.49 2cuz s THR 108 Ca 0.55 0.33 0.07 0.00 -1.18 0.00 0.00 61.69 61.45 2cuz s THR 108 Cb -0.46 -3.27 0.24 0.00 1.34 0.00 0.00 72.50 70.35 2cuz s THR 108 CO 0.59 -0.43 2.01 -0.65 -0.54 0.00 0.00 174.62 175.60 2cuz h PRO 109 N -0.86 0.50 -0.63 3.99 0.11 -1.99 -1.22 132.00 131.89 2cuz h PRO 109 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2cuz h PRO 109 Cb 1.28 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2cuz h PRO 109 CO 0.63 0.39 0.21 0.93 -0.21 0.00 0.00 178.00 179.95 2cuz h GLU 110 N 0.50 0.97 -0.11 1.05 3.07 -1.99 -1.08 114.58 116.98 2cuz h GLU 110 Ca 0.13 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2cuz h GLU 110 Cb 0.05 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2cuz h GLU 110 CO -0.02 0.85 0.03 0.93 -1.40 0.00 0.00 179.01 179.40 2cuz h GLU 111 N 0.90 0.19 -0.87 2.33 5.08 -1.77 -2.05 114.58 118.39 2cuz h GLU 111 Ca 0.21 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2cuz h GLU 111 Cb 0.27 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2cuz h GLU 111 CO -0.01 0.36 0.57 -0.07 -1.00 0.00 0.00 179.01 178.86 2cuz h LEU 112 N -0.02 0.85 -0.52 1.33 3.38 -1.06 0.87 115.31 120.14 2cuz h LEU 112 Ca 0.04 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2cuz h LEU 112 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2cuz h LEU 112 CO 0.00 0.54 -0.08 -0.08 0.09 0.00 0.00 178.44 178.91 2cuz h GLU 113 N 0.96 0.97 -0.50 1.13 4.57 -1.01 0.33 114.58 121.02 2cuz h GLU 113 Ca 0.38 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2cuz h GLU 113 Cb 0.24 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2cuz h GLU 113 CO -0.14 1.02 0.05 0.37 -1.18 0.00 0.00 179.01 179.13 2cuz h GLN 114 N 0.84 0.85 -0.57 1.92 -0.00 -0.54 -2.22 115.11 115.39 2cuz h GLN 114 Ca 0.14 -0.25 -0.09 0.00 -0.00 0.00 0.00 58.65 58.45 2cuz h GLN 114 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.00 2cuz h GLN 114 CO 0.04 0.86 0.01 0.82 0.00 0.00 0.00 178.83 180.56 2cuz h ILE 115 N 0.72 1.26 -0.48 2.39 2.04 -0.70 -0.22 117.51 122.52 2cuz h ILE 115 Ca 0.15 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2cuz h ILE 115 Cb 0.44 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2cuz h ILE 115 CO 0.02 0.40 0.17 -0.09 0.00 0.00 0.00 178.15 178.64 2cuz h ARG 116 N 0.90 0.69 0.05 2.37 1.12 -0.81 0.34 114.38 119.04 2cuz h ARG 116 Ca 0.17 -0.10 -0.26 0.00 -1.11 0.00 0.00 59.98 58.67 2cuz h ARG 116 Cb 0.52 -0.12 0.02 0.00 -0.01 0.00 0.00 29.97 30.37 2cuz h ARG 116 CO 0.03 0.59 -1.09 0.87 -3.11 0.00 0.00 179.97 177.25 2cuz h LYS 117 N 0.68 0.53 -0.03 0.20 1.79 -0.93 0.48 116.57 119.29 2cuz h LYS 117 Ca 0.16 -0.64 -0.04 0.00 -2.18 0.00 0.00 60.65 57.96 2cuz h LYS 117 Cb 0.17 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2cuz h LYS 117 CO -0.01 1.25 -0.12 1.49 -1.08 0.00 0.00 179.45 180.98 2cuz h GLU 118 N 0.27 0.14 0.00 3.15 4.81 -0.69 -3.38 114.58 118.87 2cuz h GLU 118 Ca -0.13 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2cuz h GLU 118 Cb 1.75 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.15 2cuz h GLU 118 CO 0.20 0.75 -1.75 1.63 -0.73 0.00 0.00 179.01 179.11 2cuz n LYS 119 N -4.64 0.61 0.00 1.92 4.76 0.12 -5.00 118.16 115.92 2cuz n LYS 119 Ca -0.09 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 2cuz n LYS 119 Cb 0.39 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 2cuz n LYS 119 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cuz n GLY 120 N 1.44 1.88 3.89 0.72 0.00 0.16 -4.98 105.19 108.30 2cuz n GLY 120 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 2cuz n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cuz s GLY 121 N -2.52 -0.21 0.21 -0.02 0.00 -1.24 -4.92 107.32 98.62 2cuz s GLY 121 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 44.72 44.64 2cuz s GLY 121 CO 0.00 4.20 1.35 -0.47 0.00 0.00 0.00 173.10 178.18 2cuz s TYR 122 N -2.11 3.19 -1.49 1.90 5.04 -1.26 -4.32 117.35 118.31 2cuz s TYR 122 Ca 0.25 1.15 0.19 0.00 -2.44 0.00 0.00 57.07 56.23 2cuz s TYR 122 Cb 0.01 -3.66 0.68 0.00 0.35 0.00 0.00 41.96 39.33 2cuz s TYR 122 CO -0.02 -2.12 1.57 -0.40 -1.34 0.00 0.00 175.55 173.25 2cuz n ASP 123 N 2.63 4.32 -0.40 4.32 5.75 -1.26 -4.77 116.55 127.14 2cuz n ASP 123 Ca 0.07 -2.27 -0.05 0.00 -0.01 0.00 0.00 54.79 52.53 2cuz n ASP 123 Cb 0.42 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.95 2cuz n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cuz n GLY 124 N 1.32 0.76 0.34 6.12 0.00 -1.26 -4.91 105.19 107.56 2cuz n GLY 124 Ca 0.25 -0.45 0.17 0.00 0.00 0.00 0.00 46.02 45.99 2cuz n GLY 124 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cuz h ARG 125 N 0.21 0.00 0.00 1.61 0.11 -2.01 0.03 114.38 114.34 2cuz h ARG 125 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2cuz h ARG 125 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2cuz h ARG 125 CO 0.16 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.23 2cuz n ALA 126 N -2.39 1.50 0.31 0.08 0.00 -1.26 -1.71 120.51 117.04 2cuz n ALA 126 Ca 0.03 0.12 0.21 0.00 0.00 0.00 0.00 53.44 53.79 2cuz n ALA 126 Cb 0.37 -1.37 1.00 0.00 0.00 0.00 0.00 19.45 19.45 2cuz n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cuz h ARG 127 N 0.00 0.00 -0.29 0.00 3.08 -1.30 -2.27 114.38 113.60 2cuz h ARG 127 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cuz h ARG 127 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2cuz h ARG 127 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2cuz n ASN 128 N -3.08 1.73 -4.75 7.04 3.02 -0.69 -4.82 115.26 113.71 2cuz n ASN 128 Ca -0.01 -1.93 -0.40 0.00 -0.03 0.00 0.00 54.58 52.21 2cuz n ASN 128 Cb 0.17 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.09 2cuz n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cuz s ILE 129 N -1.61 4.70 0.21 2.41 1.01 -0.86 -4.98 121.20 122.08 2cuz s ILE 129 Ca 0.25 1.65 -0.32 0.00 0.00 0.00 0.00 60.65 62.23 2cuz s ILE 129 Cb 0.13 -4.13 -0.13 0.00 0.01 0.00 0.00 42.46 38.34 2cuz s ILE 129 CO 0.18 0.37 1.52 -2.65 0.00 0.00 0.00 174.94 174.36 2cuz n PRO 130 N 2.74 2.22 -0.35 2.79 -0.02 -1.26 -4.81 135.00 136.31 2cuz n PRO 130 Ca -0.02 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.34 2cuz n PRO 130 Cb 0.50 -2.53 0.26 0.00 -0.02 0.00 0.00 33.50 31.71 2cuz n PRO 130 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2cuz h PRO 131 N 5.18 0.88 -0.02 0.52 0.11 -1.93 -0.46 132.00 136.28 2cuz h PRO 131 Ca -0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2cuz h PRO 131 Cb 1.25 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2cuz h PRO 131 CO 0.83 0.58 -0.35 1.05 -0.21 0.00 0.00 178.00 179.90 2cuz h GLU 132 N 0.91 0.04 -0.28 1.05 4.11 -2.00 -1.17 114.58 117.24 2cuz h GLU 132 Ca 0.51 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.79 2cuz h GLU 132 Cb 0.60 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2cuz h GLU 132 CO -0.30 0.39 -0.37 1.49 0.07 0.00 0.00 179.01 180.29 2cuz h GLU 133 N 0.03 0.74 -0.62 1.06 4.81 -1.49 -1.95 114.58 117.16 2cuz h GLU 133 Ca 0.00 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2cuz h GLU 133 Cb 0.64 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2cuz h GLU 133 CO 0.05 1.05 0.38 0.00 -0.73 0.00 0.00 179.01 179.75 2cuz h ALA 134 N 0.68 0.79 -0.86 2.92 0.00 -0.74 -0.62 119.26 121.42 2cuz h ALA 134 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2cuz h ALA 134 Cb 0.96 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2cuz h ALA 134 CO 0.09 0.26 0.46 0.93 0.00 0.00 0.00 179.25 180.98 2cuz h GLU 135 N 0.84 1.21 -0.47 0.00 4.39 -1.18 -1.46 114.58 117.91 2cuz h GLU 135 Ca 0.22 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 2cuz h GLU 135 Cb -0.03 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2cuz h GLU 135 CO -0.04 0.90 -0.16 1.49 -1.16 0.00 0.00 179.01 180.04 2cuz h GLU 136 N 1.21 0.90 -0.29 2.33 4.57 -0.79 0.32 114.58 122.82 2cuz h GLU 136 Ca 0.30 -0.34 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 2cuz h GLU 136 Cb 0.05 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2cuz h GLU 136 CO -0.05 0.99 -0.19 0.00 -1.18 0.00 0.00 179.01 178.58 2cuz h ARG 137 N 0.80 0.53 -0.23 1.92 3.08 -0.86 -1.25 114.38 118.38 2cuz h ARG 137 Ca 0.12 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2cuz h ARG 137 Cb 0.69 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2cuz h ARG 137 CO 0.05 0.70 -0.18 0.00 -1.07 0.00 0.00 179.97 179.48 2cuz h ALA 138 N 1.32 0.33 -0.65 0.04 0.00 -0.97 -1.67 119.26 117.65 2cuz h ALA 138 Ca 0.08 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2cuz h ALA 138 Cb 0.60 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2cuz h ALA 138 CO 0.04 0.24 0.43 -0.09 0.00 0.00 0.00 179.25 179.87 2cuz h ARG 139 N 0.22 0.70 0.00 0.00 2.43 -0.68 -0.43 114.38 116.62 2cuz h ARG 139 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cuz h ARG 139 Cb 0.71 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2cuz h ARG 139 CO 0.05 0.46 0.00 0.54 -1.51 0.00 0.00 179.97 179.51 2cuz n ARG 140 N -4.47 0.92 -0.46 0.20 1.74 -0.49 -4.88 116.66 109.22 2cuz n ARG 140 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2cuz n ARG 140 Cb 0.17 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2cuz n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cuz n GLY 141 N 0.78 0.77 3.74 -0.13 0.00 -0.17 -5.05 105.19 105.13 2cuz n GLY 141 Ca 0.19 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2cuz n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cuz s GLU 142 N -0.55 4.32 0.34 1.61 2.12 -0.64 -4.96 118.70 120.94 2cuz s GLU 142 Ca 0.00 2.18 -0.29 0.00 0.36 0.00 0.00 54.97 57.23 2cuz s GLU 142 Cb 0.00 -3.16 -0.10 0.00 0.26 0.00 0.00 34.13 31.13 2cuz s GLU 142 CO 0.00 -0.37 1.31 -2.14 -0.54 0.00 0.00 175.26 173.53 2cuz s PRO 143 N 0.00 4.33 0.09 4.30 0.02 -1.26 -4.64 135.00 137.85 2cuz s PRO 143 Ca 0.60 2.23 -0.27 0.00 0.02 0.00 0.00 61.00 63.58 2cuz s PRO 143 Cb -0.39 -3.06 0.08 0.00 0.02 0.00 0.00 34.50 31.15 2cuz s PRO 143 CO 0.39 -0.21 1.03 -3.38 -0.33 0.00 0.00 177.00 174.50 2cuz s HIS 144 N -1.14 -0.13 0.33 6.54 -3.43 -1.26 -4.65 115.29 111.55 2cuz s HIS 144 Ca 0.49 -0.11 0.09 0.00 -0.80 0.00 0.00 55.06 54.74 2cuz s HIS 144 Cb -0.40 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 2cuz s HIS 144 CO 0.53 -0.66 -0.02 0.14 -2.00 0.00 0.00 174.74 172.73 2cuz s VAL 145 N -3.05 2.64 -0.19 -5.38 -7.23 -0.39 -3.45 120.40 103.35 2cuz s VAL 145 Ca 0.12 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2cuz s VAL 145 Cb 0.00 -2.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2cuz s VAL 145 CO -0.00 -0.23 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.86 2cuz s ILE 146 N -2.51 3.40 0.19 -0.62 1.01 -0.42 -0.60 121.20 121.66 2cuz s ILE 146 Ca 0.34 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.57 2cuz s ILE 146 Cb -0.01 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2cuz s ILE 146 CO 0.19 0.46 -0.03 -0.13 0.00 0.00 0.00 174.94 175.43 2cuz s ARG 147 N 1.03 2.29 0.15 2.79 0.52 0.27 0.00 118.95 126.00 2cuz s ARG 147 Ca 0.00 -1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 2cuz s ARG 147 Cb -0.15 -2.27 -0.07 0.00 0.52 0.00 0.00 34.95 32.98 2cuz s ARG 147 CO -0.00 0.43 1.17 -1.17 0.02 0.00 0.00 175.30 175.75 2cuz s LEU 148 N -3.06 4.44 -0.90 2.53 2.96 -0.18 -1.53 118.68 122.93 2cuz s LEU 148 Ca 0.28 2.14 -0.14 0.00 -0.22 0.00 0.00 54.13 56.19 2cuz s LEU 148 Cb -0.09 -3.60 0.22 0.00 0.50 0.00 0.00 46.19 43.23 2cuz s LEU 148 CO 0.18 -0.36 0.88 -0.75 -1.32 0.00 0.00 176.35 174.98 2cuz s LYS 149 N 0.05 3.73 0.33 1.98 2.20 0.22 -4.35 119.74 123.90 2cuz s LYS 149 Ca 0.53 -2.54 -0.29 0.00 -0.36 0.00 0.00 55.97 53.32 2cuz s LYS 149 Cb -0.31 -4.52 -0.10 0.00 -1.51 0.00 0.00 37.83 31.39 2cuz s LYS 149 CO 0.34 -1.34 1.38 0.08 -0.36 0.00 0.00 175.35 175.45 2cuz s VAL 150 N 0.19 2.51 0.07 4.02 1.01 -1.26 -4.80 120.40 122.13 2cuz s VAL 150 Ca 0.22 0.50 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 2cuz s VAL 150 Cb -0.09 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 2cuz s VAL 150 CO -0.09 0.11 1.65 -2.84 0.00 0.00 0.00 175.10 173.94 2cuz s PRO 151 N -1.64 4.20 -0.18 2.72 0.02 -1.26 -4.99 135.00 133.86 2cuz s PRO 151 Ca 0.52 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.88 2cuz s PRO 151 Cb -0.42 -3.60 0.03 0.00 0.02 0.00 0.00 34.50 30.53 2cuz s PRO 151 CO 0.54 -0.73 -0.14 1.03 -0.33 0.00 0.00 177.00 177.37 2cuz s ARG 152 N 2.65 2.34 0.65 5.54 3.00 -1.26 -3.45 118.95 128.42 2cuz s ARG 152 Ca 0.74 -0.80 -0.03 0.00 0.00 0.00 0.00 55.73 55.64 2cuz s ARG 152 Cb -0.40 -2.40 0.06 0.00 0.00 0.00 0.00 34.95 32.22 2cuz s ARG 152 CO 0.32 -0.33 0.92 -1.25 0.00 0.00 0.00 175.30 174.96 2cuz s PRO 153 N 1.38 2.23 0.00 3.54 0.04 -1.26 -5.19 135.00 135.73 2cuz s PRO 153 Ca 0.01 -0.59 0.00 0.00 0.04 0.00 0.00 61.00 60.46 2cuz s PRO 153 Cb -0.15 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2cuz s PRO 153 CO -0.10 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.27 2cuz n GLY 154 N -2.69 -1.48 3.11 0.56 0.00 -1.22 -5.03 105.19 98.43 2cuz n GLY 154 Ca 0.09 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2cuz n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cuz s THR 155 N -2.18 0.18 -0.02 2.61 -4.23 -1.26 -0.20 115.64 110.54 2cuz s THR 155 Ca 0.00 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2cuz s THR 155 Cb 0.00 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.57 2cuz s THR 155 CO 0.00 -0.83 0.02 -0.89 -0.54 0.00 0.00 174.62 172.38 2cuz s THR 156 N -3.53 -0.01 -0.11 3.99 2.01 -0.45 -4.83 115.64 112.71 2cuz s THR 156 Ca 0.03 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 2cuz s THR 156 Cb 0.05 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.42 2cuz s THR 156 CO -0.09 0.09 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.32 2cuz s GLU 157 N 0.99 3.21 -0.08 4.92 2.02 -1.26 -0.95 118.70 127.55 2cuz s GLU 157 Ca -0.09 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.49 2cuz s GLU 157 Cb -0.12 -2.84 0.01 0.00 0.10 0.00 0.00 34.13 31.27 2cuz s GLU 157 CO -0.03 0.56 -0.14 0.08 0.02 0.00 0.00 175.26 175.75 2cuz s VAL 158 N -0.48 1.32 -0.22 2.63 1.01 -0.49 -4.99 120.40 119.18 2cuz s VAL 158 Ca 0.08 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2cuz s VAL 158 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2cuz s VAL 158 CO 0.02 0.40 0.05 -0.75 0.00 0.00 0.00 175.10 174.82 2cuz s LYS 159 N 0.66 3.76 -0.20 2.72 2.20 -1.26 -1.03 119.74 126.58 2cuz s LYS 159 Ca -0.14 -0.44 -0.07 0.00 -0.36 0.00 0.00 55.97 54.95 2cuz s LYS 159 Cb -0.16 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2cuz s LYS 159 CO 0.04 0.02 0.06 0.34 -0.36 0.00 0.00 175.35 175.44 2cuz s ASP 160 N 1.05 5.44 0.57 1.43 -1.08 -0.75 -4.32 116.67 119.02 2cuz s ASP 160 Ca 0.04 -0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.32 2cuz s ASP 160 Cb -0.14 -1.94 1.66 0.00 -1.46 0.00 0.00 42.92 41.03 2cuz s ASP 160 CO 0.03 0.11 2.20 -0.33 0.52 0.00 0.00 175.17 177.70 2cuz h GLU 161 N 7.13 0.00 0.00 4.34 4.39 -1.25 0.21 114.58 129.40 2cuz h GLU 161 Ca -0.36 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 58.97 2cuz h GLU 161 Cb 1.17 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.76 2cuz h GLU 161 CO 0.66 0.00 -2.33 1.28 -1.16 0.00 0.00 179.01 177.46 2cuz n LEU 162 N -4.02 0.42 -0.01 1.33 4.77 -1.26 -4.62 117.00 113.62 2cuz n LEU 162 Ca -0.02 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 2cuz n LEU 162 Cb 0.14 0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 2cuz n LEU 162 CO 0.29 0.54 -0.52 0.54 -1.33 0.00 0.00 177.39 176.91 2cuz n ARG 163 N -2.84 0.69 0.00 3.23 1.74 -1.16 -5.08 116.66 113.24 2cuz n ARG 163 Ca -0.33 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 2cuz n ARG 163 Cb 1.13 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2cuz n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cuz n GLY 164 N 1.43 -2.99 3.71 -0.13 0.00 0.72 -4.94 105.19 103.00 2cuz n GLY 164 Ca -0.01 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 2cuz n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cuz s VAL 165 N -0.49 4.96 -0.11 1.61 1.01 -1.26 -1.81 120.40 124.31 2cuz s VAL 165 Ca 0.00 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.72 2cuz s VAL 165 Cb 0.00 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2cuz s VAL 165 CO 0.00 0.21 -0.17 -0.69 0.00 0.00 0.00 175.10 174.45 2cuz s VAL 166 N 0.93 2.73 -0.35 2.92 1.01 -0.20 -4.97 120.40 122.47 2cuz s VAL 166 Ca 0.44 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2cuz s VAL 166 Cb -0.19 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 2cuz s VAL 166 CO 0.22 0.54 0.22 -0.69 0.00 0.00 0.00 175.10 175.39 2cuz s VAL 167 N 0.26 4.99 -0.10 2.92 1.01 -1.26 -1.40 120.40 126.82 2cuz s VAL 167 Ca -0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 2cuz s VAL 167 Cb -0.16 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2cuz s VAL 167 CO 0.06 -0.06 0.23 -0.31 0.00 0.00 0.00 175.10 175.01 2cuz s TYR 168 N 1.66 3.59 0.07 5.22 2.02 -0.12 -4.97 117.35 124.83 2cuz s TYR 168 Ca 0.05 0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 57.09 2cuz s TYR 168 Cb -0.18 -2.10 -0.05 0.00 -0.40 0.00 0.00 41.96 39.23 2cuz s TYR 168 CO 0.09 0.61 0.92 0.34 -1.57 0.00 0.00 175.55 175.94 2cuz s ASP 169 N -0.71 7.40 0.62 2.29 3.68 -1.26 -1.34 116.67 127.36 2cuz s ASP 169 Ca 0.17 1.68 0.29 0.00 2.13 0.00 0.00 52.55 56.82 2cuz s ASP 169 Cb -0.13 -2.56 1.53 0.00 -1.45 0.00 0.00 42.92 40.31 2cuz s ASP 169 CO 0.06 -0.10 1.90 0.78 0.13 0.00 0.00 175.17 177.94 2cuz h ASN 170 N 5.91 0.00 -0.01 -0.34 -0.26 -0.91 -0.07 115.58 119.90 2cuz h ASN 170 Ca -0.43 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 2cuz h ASN 170 Cb 1.21 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.47 2cuz h ASN 170 CO 0.72 0.00 0.07 1.56 -1.06 0.00 0.00 177.43 178.72 2cuz h GLN 171 N 0.00 0.00 -0.00 0.81 1.08 -1.91 0.10 115.11 115.20 2cuz h GLN 171 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2cuz h GLN 171 Cb 0.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2cuz h GLN 171 CO -0.00 0.00 -0.29 0.39 -0.95 0.00 0.00 178.83 177.98 2cuz n GLU 172 N -3.20 0.13 -3.66 1.46 1.02 -0.04 -4.77 120.64 111.59 2cuz n GLU 172 Ca -0.03 -0.06 -0.39 0.00 -0.02 0.00 0.00 57.16 56.67 2cuz n GLU 172 Cb 0.14 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.94 2cuz n GLU 172 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cuz s ILE 173 N -2.91 4.47 0.78 -3.67 1.01 0.36 -5.09 121.20 116.16 2cuz s ILE 173 Ca 0.15 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2cuz s ILE 173 Cb 0.18 -3.36 0.06 0.00 0.01 0.00 0.00 42.46 39.35 2cuz s ILE 173 CO 0.61 -0.03 1.09 -2.16 0.00 0.00 0.00 174.94 174.45 2cuz s PRO 174 N 1.57 2.27 -1.37 2.79 0.04 -1.26 -4.92 135.00 134.12 2cuz s PRO 174 Ca 0.03 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 2cuz s PRO 174 Cb -0.18 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.49 2cuz s PRO 174 CO 0.06 -1.49 1.98 -0.25 0.04 0.00 0.00 177.00 177.34 2cuz n ASP 175 N -3.34 4.43 -4.73 6.66 9.92 -1.26 -4.85 116.55 123.37 2cuz n ASP 175 Ca 0.07 -2.90 -0.37 0.00 -0.53 0.00 0.00 54.79 51.06 2cuz n ASP 175 Cb 0.56 -1.68 0.06 0.00 -0.64 0.00 0.00 41.12 39.43 2cuz n ASP 175 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2cuz s VAL 176 N 3.33 2.07 0.19 2.53 -7.23 -1.26 -4.27 120.40 115.77 2cuz s VAL 176 Ca 0.49 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.41 2cuz s VAL 176 Cb 0.09 -3.02 -0.08 0.00 0.56 0.00 0.00 36.38 33.93 2cuz s VAL 176 CO -0.01 -0.01 1.26 -0.69 -0.31 0.00 0.00 175.10 175.34 2cuz s VAL 177 N -1.39 3.35 -0.17 1.32 1.01 -1.26 -1.01 120.40 122.24 2cuz s VAL 177 Ca 0.81 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.90 2cuz s VAL 177 Cb -0.37 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2cuz s VAL 177 CO 0.40 0.17 -0.17 0.18 0.00 0.00 0.00 175.10 175.69 2cuz n LEU 178 N 2.57 2.50 -4.03 3.92 4.77 0.10 -4.68 117.00 122.15 2cuz n LEU 178 Ca 0.05 -0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.75 2cuz n LEU 178 Cb 0.44 -0.55 -0.17 0.00 -2.33 0.00 0.00 43.42 40.80 2cuz n LEU 178 CO 0.57 0.66 -0.48 -0.22 -1.33 0.00 0.00 177.39 176.59 2cuz s LEU 179 N -6.23 1.65 0.73 2.23 2.96 -1.01 -1.05 118.68 117.96 2cuz s LEU 179 Ca -0.23 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 2cuz s LEU 179 Cb 0.07 -1.02 0.03 0.00 0.50 0.00 0.00 46.19 45.76 2cuz s LEU 179 CO 0.36 0.00 1.09 -0.54 -1.32 0.00 0.00 176.35 175.93 2cuz s LYS 180 N 1.03 2.66 0.43 1.98 1.02 0.52 -1.30 119.74 126.08 2cuz s LYS 180 Ca -0.06 0.62 0.30 0.00 0.02 0.00 0.00 55.97 56.84 2cuz s LYS 180 Cb -0.15 -1.99 1.44 0.00 -0.52 0.00 0.00 37.83 36.61 2cuz s LYS 180 CO -0.02 -1.21 1.90 0.66 -0.92 0.00 0.00 175.35 175.76 2cuz h SER 181 N -0.79 0.00 -0.23 2.83 4.64 -1.86 0.40 113.55 118.54 2cuz h SER 181 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2cuz h SER 181 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2cuz h SER 181 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2cuz n ASP 182 N -2.60 1.84 0.00 4.97 3.85 -1.26 -4.76 116.55 118.59 2cuz n ASP 182 Ca -0.00 -1.80 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 2cuz n ASP 182 Cb 0.15 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2cuz n ASP 182 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2cuz n GLY 183 N 1.14 0.81 3.86 6.12 0.00 0.13 -5.04 105.19 112.20 2cuz n GLY 183 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2cuz n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cuz s TYR 184 N -3.11 3.56 0.73 1.61 2.02 -1.26 -4.79 117.35 116.11 2cuz s TYR 184 Ca 0.00 0.92 -0.11 0.00 -0.37 0.00 0.00 57.07 57.51 2cuz s TYR 184 Cb 0.00 -2.27 0.03 0.00 -0.40 0.00 0.00 41.96 39.32 2cuz s TYR 184 CO 0.00 0.43 1.11 -1.25 -1.57 0.00 0.00 175.55 174.27 2cuz s PRO 185 N -2.12 2.64 0.42 -1.71 0.04 -1.26 -0.36 135.00 132.67 2cuz s PRO 185 Ca 0.38 0.37 0.04 0.00 0.04 0.00 0.00 61.00 61.83 2cuz s PRO 185 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2cuz s PRO 185 CO 0.19 -1.16 0.60 0.95 0.04 0.00 0.00 177.00 177.62 2cuz s THR 186 N -3.40 3.55 0.25 1.26 -4.23 -0.22 -4.79 115.64 108.05 2cuz s THR 186 Ca 0.59 -0.81 -0.04 0.00 -1.18 0.00 0.00 61.69 60.26 2cuz s THR 186 Cb -0.11 -3.26 0.22 0.00 1.34 0.00 0.00 72.50 70.69 2cuz s THR 186 CO 0.51 -0.14 1.75 0.22 -0.54 0.00 0.00 174.62 176.42 2cuz h TYR 187 N 0.55 0.62 -0.46 3.99 3.20 -1.91 -2.51 116.97 120.45 2cuz h TYR 187 Ca -0.44 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.53 2cuz h TYR 187 Cb 1.27 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2cuz h TYR 187 CO 0.41 0.13 0.16 0.45 -1.64 0.00 0.00 178.16 177.68 2cuz h HIS 188 N 0.53 0.28 -0.07 -3.82 3.86 -1.92 0.42 115.15 114.45 2cuz h HIS 188 Ca 0.42 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.62 2cuz h HIS 188 Cb 0.59 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 2cuz h HIS 188 CO -0.13 0.10 -0.07 1.25 0.86 0.00 0.00 177.93 179.93 2cuz h LEU 189 N 0.33 0.18 -0.87 2.43 5.85 -1.75 -3.22 115.31 118.25 2cuz h LEU 189 Ca 0.22 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2cuz h LEU 189 Cb 0.22 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2cuz h LEU 189 CO -0.23 0.64 0.29 0.00 -0.34 0.00 0.00 178.44 178.81 2cuz h ALA 190 N 0.54 1.10 -0.58 1.25 0.00 -1.23 -1.83 119.26 118.51 2cuz h ALA 190 Ca 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2cuz h ALA 190 Cb 0.60 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2cuz h ALA 190 CO 0.02 0.64 0.20 -2.95 0.00 0.00 0.00 179.25 177.16 2cuz h ASN 191 N 1.09 0.83 -0.08 0.00 7.08 -1.01 -0.62 115.58 122.87 2cuz h ASN 191 Ca 0.25 -0.19 -0.02 0.00 -3.08 0.00 0.00 56.30 53.25 2cuz h ASN 191 Cb 0.22 -0.22 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2cuz h ASN 191 CO -0.02 0.80 -0.04 0.58 -2.08 0.00 0.00 177.43 176.68 2cuz h VAL 192 N 0.82 1.32 -0.58 6.14 2.07 -1.53 -0.36 116.25 124.12 2cuz h VAL 192 Ca 0.19 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2cuz h VAL 192 Cb 0.26 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2cuz h VAL 192 CO -0.01 0.29 0.38 0.58 0.02 0.00 0.00 177.57 178.83 2cuz h VAL 193 N -0.20 1.14 -0.02 2.57 2.07 -1.22 -2.22 116.25 118.37 2cuz h VAL 193 Ca 0.02 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 67.04 2cuz h VAL 193 Cb 0.48 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2cuz h VAL 193 CO 0.01 0.14 -0.93 0.44 0.02 0.00 0.00 177.57 177.26 2cuz h ASP 194 N 0.78 0.62 -0.18 0.57 3.32 -1.11 -1.12 116.42 119.29 2cuz h ASP 194 Ca 0.22 -0.48 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 2cuz h ASP 194 Cb -0.08 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2cuz h ASP 194 CO -0.05 1.27 -0.16 0.44 -1.72 0.00 0.00 179.24 179.02 2cuz h ASP 195 N 0.28 0.58 -0.05 6.45 3.45 -1.04 0.20 116.42 126.29 2cuz h ASP 195 Ca -0.08 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.19 2cuz h ASP 195 Cb 1.56 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 40.17 2cuz h ASP 195 CO 0.17 0.76 -0.03 -0.74 -1.57 0.00 0.00 179.24 177.82 2cuz h HIS 196 N 0.54 0.13 -0.03 4.55 2.76 -1.34 0.17 115.15 121.93 2cuz h HIS 196 Ca 0.09 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.11 2cuz h HIS 196 Cb 0.58 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2cuz h HIS 196 CO 0.02 0.52 -0.53 -0.07 -1.30 0.00 0.00 177.93 176.57 2cuz h LEU 197 N -0.30 0.10 -0.38 0.26 3.38 -1.03 -2.22 115.31 115.13 2cuz h LEU 197 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cuz h LEU 197 Cb 0.49 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2cuz h LEU 197 CO 0.01 0.62 -0.03 0.23 0.09 0.00 0.00 178.44 179.35 2cuz n MET 198 N -3.91 1.13 -1.57 1.13 2.81 0.67 -4.93 117.12 112.44 2cuz n MET 198 Ca -0.02 -0.38 -0.06 0.00 -1.81 0.00 0.00 57.70 55.43 2cuz n MET 198 Cb 0.55 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.55 2cuz n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cuz n GLY 199 N 1.14 0.54 3.70 3.03 0.00 -0.84 -4.98 105.19 107.78 2cuz n GLY 199 Ca 0.20 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2cuz n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cuz s VAL 200 N -2.25 3.19 -0.11 1.61 1.01 0.54 -4.62 120.40 119.77 2cuz s VAL 200 Ca 0.00 0.74 0.15 0.00 0.00 0.00 0.00 61.98 62.88 2cuz s VAL 200 Cb 0.00 -3.48 -0.22 0.00 0.00 0.00 0.00 36.38 32.68 2cuz s VAL 200 CO 0.00 0.02 0.17 0.35 0.00 0.00 0.00 175.10 175.64 2cuz n THR 201 N 4.37 0.71 -3.83 3.92 -2.24 -0.49 -4.73 114.28 112.00 2cuz n THR 201 Ca 0.14 -0.58 -0.28 0.00 -2.27 0.00 0.00 64.05 61.05 2cuz n THR 201 Cb 0.41 -0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 68.15 2cuz n THR 201 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cuz s ASP 202 N -4.63 3.17 -0.44 3.42 1.01 -1.09 -0.99 116.67 117.12 2cuz s ASP 202 Ca -0.07 -0.89 -0.17 0.00 0.71 0.00 0.00 52.55 52.12 2cuz s ASP 202 Cb 0.07 -0.84 0.03 0.00 1.01 0.00 0.00 42.92 43.20 2cuz s ASP 202 CO 0.68 -0.26 0.45 -0.69 0.21 0.00 0.00 175.17 175.56 2cuz s VAL 203 N 1.67 5.09 -0.28 -1.27 1.01 0.48 -4.42 120.40 122.67 2cuz s VAL 203 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2cuz s VAL 203 Cb -0.17 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.16 2cuz s VAL 203 CO -0.07 -0.49 -0.01 -0.63 0.00 0.00 0.00 175.10 173.90 2cuz s ILE 204 N 2.12 3.12 0.32 2.22 1.01 -1.26 -0.44 121.20 128.29 2cuz s ILE 204 Ca 0.11 -1.14 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2cuz s ILE 204 Cb -0.18 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2cuz s ILE 204 CO 0.12 0.03 0.35 0.00 0.00 0.00 0.00 174.94 175.45 2cuz s ARG 205 N 1.32 1.78 0.57 2.79 1.70 -0.78 -4.91 118.95 121.43 2cuz s ARG 205 Ca -0.02 -1.86 -0.19 0.00 -0.47 0.00 0.00 55.73 53.19 2cuz s ARG 205 Cb -0.18 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 2cuz s ARG 205 CO -0.02 -0.69 1.18 0.00 -1.08 0.00 0.00 175.30 174.69 2cuz s ALA 206 N -3.34 2.60 0.30 7.88 0.00 -1.26 -0.81 121.76 127.13 2cuz s ALA 206 Ca 0.36 0.94 0.06 0.00 0.00 0.00 0.00 51.96 53.32 2cuz s ALA 206 Cb 0.01 -3.42 0.77 0.00 0.00 0.00 0.00 23.12 20.49 2cuz s ALA 206 CO 0.23 -1.01 1.76 1.49 0.00 0.00 0.00 175.76 178.22 2cuz h GLU 207 N 1.00 0.66 -0.39 0.00 4.81 -1.79 -1.00 114.58 117.87 2cuz h GLU 207 Ca -0.50 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.80 2cuz h GLU 207 Cb 1.28 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2cuz h GLU 207 CO 0.56 0.44 0.53 0.93 -0.73 0.00 0.00 179.01 180.74 2cuz h GLU 208 N 0.68 0.00 0.00 1.92 3.07 -1.91 0.30 114.58 118.64 2cuz h GLU 208 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 2cuz h GLU 208 Cb 0.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2cuz h GLU 208 CO -0.42 0.00 -0.43 0.91 -1.40 0.00 0.00 179.01 177.67 2cuz n TRP 209 N -3.45 0.40 -0.24 4.33 7.02 -0.38 -4.35 117.44 120.77 2cuz n TRP 209 Ca 0.07 0.12 0.03 0.00 -1.02 0.00 0.00 57.50 56.70 2cuz n TRP 209 Cb 0.70 -0.57 0.13 0.00 -2.42 0.00 0.00 31.31 29.14 2cuz n TRP 209 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2cuz h LEU 210 N 0.00 -0.40 0.00 -0.99 5.85 -1.06 -0.93 115.31 117.77 2cuz h LEU 210 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2cuz h LEU 210 Cb 0.65 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2cuz h LEU 210 CO 0.00 -0.18 0.00 1.33 -0.34 0.00 0.00 178.44 179.25 2cuz n VAL 211 N -5.36 0.34 0.63 1.05 0.24 -1.26 -2.36 118.33 111.61 2cuz n VAL 211 Ca 0.12 0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.62 2cuz n VAL 211 Cb 0.42 -0.68 0.22 0.00 -1.47 0.00 0.00 33.84 32.34 2cuz n VAL 211 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2cuz n SER 212 N -1.48 0.67 -0.26 -1.34 7.64 -0.37 -4.29 113.62 114.20 2cuz n SER 212 Ca 0.06 0.15 0.11 0.00 1.01 0.00 0.00 58.87 60.20 2cuz n SER 212 Cb 0.27 0.04 0.37 0.00 -1.01 0.00 0.00 64.21 63.88 2cuz n SER 212 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2cuz h THR 213 N 0.00 0.87 -0.06 0.44 2.02 -1.35 -1.30 112.91 113.53 2cuz h THR 213 Ca 0.00 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2cuz h THR 213 Cb 0.71 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2cuz h THR 213 CO 0.00 0.13 -0.09 1.55 0.37 0.00 0.00 175.52 177.48 2cuz h PRO 214 N 0.72 0.09 -0.39 6.66 0.13 -1.81 0.73 132.00 138.13 2cuz h PRO 214 Ca 0.42 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.52 2cuz h PRO 214 Cb 0.63 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2cuz h PRO 214 CO -0.19 0.19 0.18 0.82 -0.23 0.00 0.00 178.00 178.77 2cuz h ILE 215 N 0.09 1.18 -0.59 -3.56 2.04 -1.54 -1.48 117.51 113.65 2cuz h ILE 215 Ca 0.02 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2cuz h ILE 215 Cb 0.23 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2cuz h ILE 215 CO 0.01 0.19 0.29 0.45 0.00 0.00 0.00 178.15 179.09 2cuz h HIS 216 N 0.48 0.85 -0.86 1.37 3.86 -1.10 -1.25 115.15 118.51 2cuz h HIS 216 Ca 0.13 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2cuz h HIS 216 Cb 0.14 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 2cuz h HIS 216 CO -0.01 0.65 0.57 0.28 0.86 0.00 0.00 177.93 180.28 2cuz h VAL 217 N 0.81 1.20 -0.72 2.45 2.07 -0.74 0.29 116.25 121.61 2cuz h VAL 217 Ca 0.20 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2cuz h VAL 217 Cb 0.12 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2cuz h VAL 217 CO -0.03 0.21 0.26 -0.07 0.02 0.00 0.00 177.57 177.96 2cuz h LEU 218 N 1.15 1.01 -0.27 2.57 3.38 -0.77 -0.82 115.31 121.56 2cuz h LEU 218 Ca 0.32 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2cuz h LEU 218 Cb -0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2cuz h LEU 218 CO -0.08 0.92 -0.03 -0.07 0.09 0.00 0.00 178.44 179.27 2cuz h LEU 219 N 1.06 0.50 -0.61 1.67 3.38 -0.34 0.18 115.31 121.15 2cuz h LEU 219 Ca 0.24 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2cuz h LEU 219 Cb 0.25 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2cuz h LEU 219 CO -0.01 0.72 0.36 1.88 0.09 0.00 0.00 178.44 181.47 2cuz h TYR 220 N 0.27 0.67 -0.39 1.13 -1.99 -0.72 -1.63 116.97 114.30 2cuz h TYR 220 Ca 0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2cuz h TYR 220 Cb 0.48 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 2cuz h TYR 220 CO 0.04 0.36 0.25 -0.09 -0.00 0.00 0.00 178.16 178.73 2cuz h ARG 221 N 0.69 0.51 -0.83 4.88 2.43 -0.85 0.61 114.38 121.82 2cuz h ARG 221 Ca 0.26 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 2cuz h ARG 221 Cb 0.08 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2cuz h ARG 221 CO -0.13 0.33 0.51 0.00 -1.51 0.00 0.00 179.97 179.17 2cuz h ALA 222 N 1.14 1.15 0.00 2.80 0.00 0.05 -1.80 119.26 122.61 2cuz h ALA 222 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cuz h ALA 222 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2cuz h ALA 222 CO -0.03 0.22 -0.06 1.19 0.00 0.00 0.00 179.25 180.57 2cuz n PHE 223 N -4.66 0.09 -2.21 0.00 3.72 -0.68 -4.92 117.46 108.81 2cuz n PHE 223 Ca 0.12 0.03 -0.04 0.00 -0.05 0.00 0.00 57.45 57.51 2cuz n PHE 223 Cb 0.19 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 2cuz n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cuz n GLY 224 N 1.48 0.34 3.74 1.37 0.00 -0.68 -5.04 105.19 106.40 2cuz n GLY 224 Ca 0.07 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2cuz n GLY 224 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cuz s TRP 225 N -2.38 3.06 0.01 1.61 0.51 0.13 -5.02 118.94 116.86 2cuz s TRP 225 Ca 0.02 -0.01 -0.30 0.00 -2.12 0.00 0.00 56.10 53.69 2cuz s TRP 225 Cb -0.01 -1.53 -0.04 0.00 -0.81 0.00 0.00 33.47 31.08 2cuz s TRP 225 CO 0.03 0.51 1.09 -1.21 -0.51 0.00 0.00 176.95 176.85 2cuz s GLU 226 N -2.62 4.48 0.39 4.98 2.02 -1.26 -4.36 118.70 122.32 2cuz s GLU 226 Ca 0.28 1.58 -0.24 0.00 0.02 0.00 0.00 54.97 56.61 2cuz s GLU 226 Cb -0.11 -3.44 -0.09 0.00 0.10 0.00 0.00 34.13 30.59 2cuz s GLU 226 CO 0.21 -0.19 1.02 0.00 0.02 0.00 0.00 175.26 176.31 2cuz s ALA 227 N 1.25 3.11 0.90 5.21 0.00 -1.26 -5.05 121.76 125.92 2cuz s ALA 227 Ca 0.55 0.64 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 2cuz s ALA 227 Cb -0.24 -3.24 0.19 0.00 0.00 0.00 0.00 23.12 19.82 2cuz s ALA 227 CO 0.27 -0.10 1.24 -1.25 0.00 0.00 0.00 175.76 175.92 2cuz s PRO 228 N -2.46 0.84 0.30 0.00 0.04 -1.26 -5.04 135.00 127.41 2cuz s PRO 228 Ca 0.56 -0.68 -0.23 0.00 0.04 0.00 0.00 61.00 60.70 2cuz s PRO 228 Cb -0.20 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2cuz s PRO 228 CO 0.25 -2.20 0.86 1.03 0.04 0.00 0.00 177.00 176.99 2cuz s ARG 229 N -5.69 4.41 -0.12 4.56 0.52 -0.16 -4.92 118.95 117.54 2cuz s ARG 229 Ca 0.73 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 57.06 2cuz s ARG 229 Cb -0.04 -2.75 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 2cuz s ARG 229 CO 0.51 0.28 -0.14 -0.06 0.02 0.00 0.00 175.30 175.91 2cuz s PHE 230 N -1.65 2.79 -0.18 -0.53 0.08 -1.26 -0.39 117.98 116.83 2cuz s PHE 230 Ca 0.49 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.87 2cuz s PHE 230 Cb -0.17 -1.82 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2cuz s PHE 230 CO 0.22 -0.21 -0.01 0.71 -0.10 0.00 0.00 175.22 175.82 2cuz s TYR 231 N 0.30 1.42 -0.30 0.36 1.51 0.42 -0.76 117.35 120.29 2cuz s TYR 231 Ca -0.11 -0.99 -0.13 0.00 -1.01 0.00 0.00 57.07 54.83 2cuz s TYR 231 Cb -0.16 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 2cuz s TYR 231 CO 0.06 -0.61 0.29 -1.01 -1.11 0.00 0.00 175.55 173.18 2cuz s HIS 232 N 1.72 3.23 0.49 2.71 3.76 -1.26 -1.86 115.29 124.07 2cuz s HIS 232 Ca -0.00 0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 54.80 2cuz s HIS 232 Cb -0.16 -2.53 -0.07 0.00 1.11 0.00 0.00 32.58 30.93 2cuz s HIS 232 CO -0.07 -0.28 1.14 -1.64 -0.85 0.00 0.00 174.74 173.03 2cuz s MET 233 N 1.91 3.65 0.64 1.40 -1.94 0.01 -4.80 119.30 120.17 2cuz s MET 233 Ca 0.10 1.68 -0.18 0.00 -1.71 0.00 0.00 55.69 55.59 2cuz s MET 233 Cb -0.16 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.39 2cuz s MET 233 CO 0.11 -0.62 1.19 -2.30 -0.01 0.00 0.00 175.02 173.39 2cuz n PRO 234 N -0.76 1.04 -1.97 2.03 -0.02 -1.26 -2.65 135.00 131.42 2cuz n PRO 234 Ca 0.09 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 2cuz n PRO 234 Cb 0.49 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2cuz n PRO 234 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2cuz s LEU 235 N -3.65 4.37 -0.07 2.45 2.96 -1.26 -4.73 118.68 118.76 2cuz s LEU 235 Ca 0.81 2.65 -0.29 0.00 -0.22 0.00 0.00 54.13 57.08 2cuz s LEU 235 Cb -0.39 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.67 2cuz s LEU 235 CO 0.42 -0.77 0.94 -0.22 -1.32 0.00 0.00 176.35 175.40 2cuz s LEU 236 N 0.40 4.29 0.22 -0.68 0.20 -1.26 -2.35 118.68 119.50 2cuz s LEU 236 Ca 0.65 1.50 0.11 0.00 0.69 0.00 0.00 54.13 57.08 2cuz s LEU 236 Cb -0.43 -3.47 -0.04 0.00 -0.43 0.00 0.00 46.19 41.81 2cuz s LEU 236 CO 0.37 -0.34 -0.16 -0.13 -0.29 0.00 0.00 176.35 175.80 2cuz s ARG 237 N 1.52 1.80 0.80 1.98 0.52 0.14 -0.89 118.95 124.81 2cuz s ARG 237 Ca 0.47 -1.49 -0.12 0.00 -0.52 0.00 0.00 55.73 54.07 2cuz s ARG 237 Cb -0.19 -1.95 0.07 0.00 0.52 0.00 0.00 34.95 33.40 2cuz s ARG 237 CO 0.21 0.39 1.12 -0.80 0.02 0.00 0.00 175.30 176.24 2cuz s ASN 238 N -3.01 4.52 0.53 0.23 0.01 0.14 -0.11 114.94 117.25 2cuz s ASN 238 Ca 0.25 1.10 0.21 0.00 -0.71 0.00 0.00 52.86 53.71 2cuz s ASN 238 Cb -0.07 -1.78 1.38 0.00 0.41 0.00 0.00 41.25 41.19 2cuz s ASN 238 CO 0.14 -1.93 2.12 -0.65 -1.51 0.00 0.00 177.10 175.26 2cuz h PRO 239 N -1.06 0.00 -0.50 -0.60 0.11 -1.87 -1.24 132.00 126.83 2cuz h PRO 239 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cuz h PRO 239 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2cuz h PRO 239 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2cuz n ASP 240 N -4.38 0.91 0.00 -2.05 3.85 -1.26 -4.85 116.55 108.78 2cuz n ASP 240 Ca 0.01 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2cuz n ASP 240 Cb 0.24 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 2cuz n ASP 240 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2cuz n LYS 241 N -0.12 0.00 -2.46 0.11 4.01 -0.47 -5.02 118.16 114.22 2cuz n LYS 241 Ca 0.03 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.50 2cuz n LYS 241 Cb 0.20 -2.35 -0.04 0.00 -0.51 0.00 0.00 35.03 32.33 2cuz n LYS 241 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2cuz s THR 242 N -3.27 4.54 -0.12 -0.18 -1.32 -1.26 -4.74 115.64 109.29 2cuz s THR 242 Ca 0.00 1.20 -0.37 0.00 -1.21 0.00 0.00 61.69 61.31 2cuz s THR 242 Cb 0.00 -3.71 -0.14 0.00 -1.51 0.00 0.00 72.50 67.14 2cuz s THR 242 CO 0.00 -0.65 1.72 1.17 -2.21 0.00 0.00 174.62 174.65 2cuz n LYS 243 N -1.49 1.59 -1.54 7.08 4.81 -1.26 0.25 118.16 127.60 2cuz n LYS 243 Ca 0.06 0.58 -0.60 0.00 -0.87 0.00 0.00 58.31 57.49 2cuz n LYS 243 Cb 0.54 -2.32 -0.08 0.00 0.02 0.00 0.00 35.03 33.19 2cuz n LYS 243 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2cuz n ILE 244 N 4.39 0.00 -4.00 3.15 3.06 -0.07 -4.57 119.36 121.32 2cuz n ILE 244 Ca 0.23 -0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.39 2cuz n ILE 244 Cb 0.21 -0.14 -0.11 0.00 0.54 0.00 0.00 39.64 40.14 2cuz n ILE 244 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2cuz s SER 245 N 0.47 0.29 0.14 9.51 1.04 -1.26 -4.93 113.70 118.96 2cuz s SER 245 Ca 0.92 -0.61 0.19 0.00 0.48 0.00 0.00 55.95 56.94 2cuz s SER 245 Cb -1.28 0.14 0.82 0.00 0.10 0.00 0.00 66.02 65.80 2cuz s SER 245 CO 0.60 -0.40 1.60 2.29 0.98 0.00 0.00 173.24 178.31 2cuz n LYS 246 N 1.15 0.11 0.10 4.02 2.85 -1.25 -0.83 118.16 124.31 2cuz n LYS 246 Ca -0.21 0.35 -0.03 0.00 -1.05 0.00 0.00 58.31 57.36 2cuz n LYS 246 Cb 0.57 -1.71 0.02 0.00 -0.65 0.00 0.00 35.03 33.27 2cuz n LYS 246 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2cuz h ARG 247 N 0.00 0.00 0.00 -1.58 1.12 -1.99 -3.36 114.38 108.57 2cuz h ARG 247 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2cuz h ARG 247 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 2cuz h ARG 247 CO 0.00 0.78 0.00 0.36 -3.11 0.00 0.00 179.97 178.00 2cuz n LYS 248 N -3.51 -0.87 -3.73 0.20 2.85 -0.88 -5.06 118.16 107.16 2cuz n LYS 248 Ca -0.00 -0.44 -0.13 0.00 -1.05 0.00 0.00 58.31 56.69 2cuz n LYS 248 Cb 0.78 -0.94 -0.08 0.00 -0.65 0.00 0.00 35.03 34.15 2cuz n LYS 248 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2cuz s SER 249 N -0.00 -0.24 -0.08 -5.58 0.01 -0.01 -4.84 113.70 102.96 2cuz s SER 249 Ca 0.00 0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 2cuz s SER 249 Cb 0.00 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.57 2cuz s SER 249 CO 0.00 -0.51 1.01 -1.00 0.41 0.00 0.00 173.24 173.15 2cuz s HIS 250 N -1.60 3.54 -0.37 2.43 3.76 -1.26 -3.90 115.29 117.88 2cuz s HIS 250 Ca -0.11 1.60 0.05 0.00 -0.15 0.00 0.00 55.06 56.45 2cuz s HIS 250 Cb -0.04 -3.18 -0.01 0.00 1.11 0.00 0.00 32.58 30.46 2cuz s HIS 250 CO 0.03 -0.22 0.37 0.25 -0.85 0.00 0.00 174.74 174.32 2cuz n THR 251 N 4.39 0.00 -3.11 1.30 -2.24 -1.26 -4.95 114.28 108.41 2cuz n THR 251 Ca 0.08 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 61.03 2cuz n THR 251 Cb 0.49 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 2cuz n THR 251 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cuz s SER 252 N -1.02 6.72 0.55 3.42 0.15 -1.26 0.24 113.70 122.50 2cuz s SER 252 Ca 0.03 0.87 0.30 0.00 0.70 0.00 0.00 55.95 57.86 2cuz s SER 252 Cb 0.04 -2.35 1.63 0.00 -1.71 0.00 0.00 66.02 63.62 2cuz s SER 252 CO 0.13 -0.26 2.14 -0.07 1.20 0.00 0.00 173.24 176.38 2cuz h LEU 253 N 8.03 0.00 -0.47 3.45 3.38 -0.91 -0.25 115.31 128.54 2cuz h LEU 253 Ca -0.32 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 2cuz h LEU 253 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2cuz h LEU 253 CO 0.77 0.07 -0.62 0.44 0.09 0.00 0.00 178.44 179.20 2cuz h ASP 254 N 0.00 0.00 0.04 -0.43 3.45 -1.92 -2.45 116.42 115.11 2cuz h ASP 254 Ca -0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2cuz h ASP 254 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2cuz h ASP 254 CO 0.01 0.62 -0.02 -0.25 -1.57 0.00 0.00 179.24 178.03 2cuz h TRP 255 N 0.00 -0.05 -0.81 4.55 7.01 -1.42 -0.57 115.95 124.66 2cuz h TRP 255 Ca -0.01 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.09 2cuz h TRP 255 Cb 1.26 0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 28.27 2cuz h TRP 255 CO 0.00 0.29 0.46 1.88 -2.79 0.00 0.00 178.44 178.28 2cuz h TYR 256 N -0.40 0.83 -0.03 2.65 -1.99 -1.51 0.28 116.97 116.80 2cuz h TYR 256 Ca -0.01 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2cuz h TYR 256 Cb 0.37 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 38.84 2cuz h TYR 256 CO 0.04 0.33 0.01 -0.22 -0.00 0.00 0.00 178.16 178.32 2cuz h LYS 257 N 0.77 0.05 0.00 4.88 3.64 -1.32 -1.03 116.57 123.55 2cuz h LYS 257 Ca 0.39 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.73 2cuz h LYS 257 Cb 0.37 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2cuz h LYS 257 CO -0.25 0.25 -0.17 0.00 -2.27 0.00 0.00 179.45 177.01 2cuz h ALA 258 N 0.79 1.53 -0.00 5.00 0.00 -0.57 -2.07 119.26 123.94 2cuz h ALA 258 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cuz h ALA 258 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cuz h ALA 258 CO -0.00 0.21 -0.06 0.39 0.00 0.00 0.00 179.25 179.78 2cuz n GLU 259 N -4.06 0.42 -0.44 0.00 -0.58 0.04 -4.83 120.64 111.19 2cuz n GLU 259 Ca -0.02 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2cuz n GLU 259 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2cuz n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cuz n GLY 260 N 1.33 1.06 3.73 0.62 0.00 -0.78 -3.39 105.19 107.77 2cuz n GLY 260 Ca 0.13 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2cuz n GLY 260 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cuz s PHE 261 N -2.00 3.68 0.27 1.61 0.40 -0.41 -1.60 117.98 119.93 2cuz s PHE 261 Ca 0.00 1.41 -0.29 0.00 -0.60 0.00 0.00 56.93 57.45 2cuz s PHE 261 Cb 0.00 -2.83 -0.09 0.00 0.51 0.00 0.00 43.02 40.60 2cuz s PHE 261 CO 0.00 0.19 1.06 -0.51 0.70 0.00 0.00 175.22 176.66 2cuz s LEU 262 N 0.32 4.57 0.30 -0.37 1.02 -1.26 -4.58 118.68 118.67 2cuz s LEU 262 Ca 0.39 2.18 -0.00 0.00 0.02 0.00 0.00 54.13 56.72 2cuz s LEU 262 Cb -0.20 -3.64 0.50 0.00 0.02 0.00 0.00 46.19 42.88 2cuz s LEU 262 CO 0.22 -0.07 1.94 1.55 0.02 0.00 0.00 176.35 180.00 2cuz h PRO 263 N 3.87 1.03 -0.62 1.29 0.13 -1.96 -1.69 132.00 134.06 2cuz h PRO 263 Ca -0.46 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 2cuz h PRO 263 Cb 1.21 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2cuz h PRO 263 CO 0.67 0.68 0.21 0.93 -0.23 0.00 0.00 178.00 180.26 2cuz h GLU 264 N 1.06 0.93 -0.05 0.86 3.07 -1.91 0.13 114.58 118.68 2cuz h GLU 264 Ca 0.35 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 2cuz h GLU 264 Cb 0.06 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2cuz h GLU 264 CO -0.11 0.80 -0.20 0.00 -1.40 0.00 0.00 179.01 178.09 2cuz h ALA 265 N 1.32 0.09 -0.65 3.43 0.00 -1.80 -0.96 119.26 120.69 2cuz h ALA 265 Ca 0.21 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2cuz h ALA 265 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2cuz h ALA 265 CO -0.01 0.06 0.26 1.25 0.00 0.00 0.00 179.25 180.81 2cuz h LEU 266 N -0.31 0.90 -0.25 0.00 5.85 -1.25 0.94 115.31 121.19 2cuz h LEU 266 Ca -0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2cuz h LEU 266 Cb 0.84 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2cuz h LEU 266 CO 0.04 0.82 0.13 -0.09 -0.34 0.00 0.00 178.44 179.01 2cuz h ARG 267 N 0.92 0.36 -0.94 1.25 2.43 -0.77 -0.88 114.38 116.75 2cuz h ARG 267 Ca 0.22 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2cuz h ARG 267 Cb 0.20 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2cuz h ARG 267 CO -0.02 0.33 0.61 -0.97 -1.51 0.00 0.00 179.97 178.42 2cuz h ASN 268 N 0.29 1.01 -0.30 -3.80 -0.00 -0.84 -1.84 115.58 110.09 2cuz h ASN 268 Ca 0.09 -0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.36 2cuz h ASN 268 Cb 0.09 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.17 2cuz h ASN 268 CO -0.01 0.68 0.10 0.22 -0.00 0.00 0.00 177.43 178.42 2cuz h TYR 269 N 1.16 0.47 -0.15 0.67 3.20 -0.34 -2.48 116.97 119.51 2cuz h TYR 269 Ca 0.39 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.25 2cuz h TYR 269 Cb 0.05 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2cuz h TYR 269 CO -0.01 0.48 0.11 -0.07 -1.64 0.00 0.00 178.16 177.03 2cuz h LEU 270 N 0.33 0.04 -1.99 2.82 3.38 -0.69 0.18 115.31 119.38 2cuz h LEU 270 Ca 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2cuz h LEU 270 Cb 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2cuz h LEU 270 CO -0.00 0.03 -0.07 0.00 0.09 0.00 0.00 178.44 178.48 2cuz n LEU 272 N -3.37 1.20 0.00 0.00 4.77 0.61 -3.69 117.00 116.53 2cuz n LEU 272 Ca -0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2cuz n LEU 272 Cb 0.23 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2cuz n LEU 272 CO 0.27 0.23 0.18 0.23 -1.33 0.00 0.00 177.39 176.98 2cuz n MET 273 N -0.63 0.00 -0.69 3.23 2.81 -0.72 -3.87 117.12 117.25 2cuz n MET 273 Ca 0.10 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.86 2cuz n MET 273 Cb 0.37 -0.85 0.09 0.00 -0.71 0.00 0.00 33.22 32.12 2cuz n MET 273 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cuz n GLY 274 N 0.19 3.46 3.45 3.03 0.00 -1.26 -4.64 105.19 109.41 2cuz n GLY 274 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 2cuz n GLY 274 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cuz s PHE 275 N -1.78 -0.54 -0.01 1.61 2.19 -1.24 -3.60 117.98 114.62 2cuz s PHE 275 Ca 0.31 0.80 0.03 0.00 0.33 0.00 0.00 56.93 58.39 2cuz s PHE 275 Cb 0.25 0.37 -0.01 0.00 -1.31 0.00 0.00 43.02 42.33 2cuz s PHE 275 CO 0.05 -0.62 -0.10 0.45 1.83 0.00 0.00 175.22 176.84 2cuz s SER 276 N -1.54 1.13 0.39 6.13 0.15 -1.20 -4.31 113.70 114.44 2cuz s SER 276 Ca -0.09 -0.18 -0.24 0.00 0.70 0.00 0.00 55.95 56.15 2cuz s SER 276 Cb -0.01 -0.12 -0.10 0.00 -1.71 0.00 0.00 66.02 64.08 2cuz s SER 276 CO 0.04 0.12 1.00 -0.32 1.20 0.00 0.00 173.24 175.28 2cuz s MET 277 N -0.24 4.29 0.17 5.44 1.75 -1.26 -4.96 119.30 124.49 2cuz s MET 277 Ca 0.04 1.37 -0.16 0.00 -1.25 0.00 0.00 55.69 55.69 2cuz s MET 277 Cb -0.04 -2.53 0.13 0.00 2.84 0.00 0.00 34.83 35.24 2cuz s MET 277 CO -0.00 -0.00 1.68 -1.35 -0.65 0.00 0.00 175.02 174.69 2cuz h PRO 278 N 2.54 0.06 0.00 4.11 0.11 -1.94 -1.42 132.00 135.46 2cuz h PRO 278 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2cuz h PRO 278 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2cuz h PRO 278 CO 0.63 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2cuz n ASP 279 N -5.26 0.00 0.00 -2.05 3.85 -1.26 -4.89 116.55 106.94 2cuz n ASP 279 Ca 0.03 -0.33 0.00 0.00 -0.71 0.00 0.00 54.79 53.78 2cuz n ASP 279 Cb 0.23 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2cuz n ASP 279 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2cuz n GLY 280 N 0.99 0.86 3.70 6.12 0.00 -0.53 -5.01 105.19 111.31 2cuz n GLY 280 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 2cuz n GLY 280 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cuz n ARG 281 N -2.05 2.34 -0.01 1.61 0.63 -1.26 -4.86 116.66 113.05 2cuz n ARG 281 Ca 0.00 0.83 0.11 0.00 -0.92 0.00 0.00 57.85 57.87 2cuz n ARG 281 Cb 0.00 -2.57 -0.16 0.00 0.45 0.00 0.00 32.46 30.18 2cuz n ARG 281 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2cuz n GLU 282 N 2.45 0.62 -3.81 -0.14 1.02 -1.26 -4.50 120.64 115.02 2cuz n GLU 282 Ca 0.12 -0.18 -0.36 0.00 -0.02 0.00 0.00 57.16 56.71 2cuz n GLU 282 Cb 0.33 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.12 2cuz n GLU 282 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cuz s ILE 283 N -3.43 3.91 0.10 -3.67 -1.09 -1.26 -4.93 121.20 110.83 2cuz s ILE 283 Ca -0.07 -0.34 -0.26 0.00 -2.23 0.00 0.00 60.65 57.75 2cuz s ILE 283 Cb 0.14 -2.83 0.08 0.00 -1.58 0.00 0.00 42.46 38.26 2cuz s ILE 283 CO 0.87 0.35 0.81 0.72 -1.23 0.00 0.00 174.94 176.46 2cuz s PHE 284 N 1.55 -0.35 0.70 3.97 -0.71 -1.26 -5.17 117.98 116.72 2cuz s PHE 284 Ca 0.06 0.13 -0.08 0.00 -1.04 0.00 0.00 56.93 55.99 2cuz s PHE 284 Cb -0.15 0.58 0.05 0.00 -1.21 0.00 0.00 43.02 42.29 2cuz s PHE 284 CO 0.01 -0.75 1.04 0.95 -1.34 0.00 0.00 175.22 175.13 2cuz s THR 285 N -3.40 2.69 0.27 -4.49 -4.23 -1.26 -4.83 115.64 100.39 2cuz s THR 285 Ca 0.06 -0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.50 2cuz s THR 285 Cb -0.02 -3.17 0.21 0.00 1.34 0.00 0.00 72.50 70.86 2cuz s THR 285 CO -0.07 -0.20 1.88 0.25 -0.54 0.00 0.00 174.62 175.94 2cuz h LEU 286 N -0.62 0.97 -0.80 4.79 5.85 -1.99 -1.41 115.31 122.10 2cuz h LEU 286 Ca -0.45 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.08 2cuz h LEU 286 Cb 1.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2cuz h LEU 286 CO 0.62 0.80 -0.12 -0.08 -0.34 0.00 0.00 178.44 179.32 2cuz h GLU 287 N 1.08 0.78 -0.54 1.25 4.57 -1.99 -0.77 114.58 118.95 2cuz h GLU 287 Ca 0.27 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2cuz h GLU 287 Cb 0.07 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2cuz h GLU 287 CO -0.04 0.87 0.06 0.93 -1.18 0.00 0.00 179.01 179.65 2cuz h GLU 288 N 0.70 0.88 -0.10 1.92 5.08 -1.78 -0.87 114.58 120.40 2cuz h GLU 288 Ca 0.12 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2cuz h GLU 288 Cb 0.60 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2cuz h GLU 288 CO 0.04 0.83 0.02 0.35 -1.00 0.00 0.00 179.01 179.25 2cuz h PHE 289 N 0.83 0.17 -0.70 4.33 3.57 -0.84 -1.39 116.94 122.91 2cuz h PHE 289 Ca 0.17 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2cuz h PHE 289 Cb 0.40 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2cuz h PHE 289 CO 0.02 0.35 0.44 0.82 -2.23 0.00 0.00 178.31 177.72 2cuz h ILE 290 N -0.05 1.12 -0.09 1.41 2.04 -0.96 0.28 117.51 121.25 2cuz h ILE 290 Ca 0.03 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 2cuz h ILE 290 Cb 0.27 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2cuz h ILE 290 CO 0.00 0.16 -0.31 1.56 0.00 0.00 0.00 178.15 179.56 2cuz h GLN 291 N 0.88 0.18 0.00 2.37 4.20 -1.07 -3.03 115.11 118.63 2cuz h GLN 291 Ca 0.27 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 2cuz h GLN 291 Cb -0.02 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2cuz h GLN 291 CO -0.09 0.48 -1.08 0.00 -0.67 0.00 0.00 178.83 177.47 2cuz n ALA 292 N -2.48 2.50 -1.62 3.87 0.00 -0.53 -4.98 120.51 117.26 2cuz n ALA 292 Ca -0.01 -0.26 -0.48 0.00 0.00 0.00 0.00 53.44 52.68 2cuz n ALA 292 Cb 0.39 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 2cuz n ALA 292 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cuz n PHE 293 N -2.67 1.78 -3.62 0.00 7.35 0.93 -5.00 117.46 116.23 2cuz n PHE 293 Ca -0.01 0.52 -0.15 0.00 -0.76 0.00 0.00 57.45 57.05 2cuz n PHE 293 Cb 0.57 -2.40 -0.07 0.00 0.35 0.00 0.00 39.48 37.93 2cuz n PHE 293 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2cuz s THR 294 N 0.34 0.00 0.13 -2.13 -1.32 -1.26 -5.03 115.64 106.37 2cuz s THR 294 Ca 0.77 -0.01 0.34 0.00 -1.21 0.00 0.00 61.69 61.59 2cuz s THR 294 Cb -0.80 -0.97 0.37 0.00 -1.51 0.00 0.00 72.50 69.58 2cuz s THR 294 CO 0.46 -0.00 2.01 -0.50 -2.21 0.00 0.00 174.62 174.38 2cuz h TRP 295 N 4.70 0.00 0.00 9.09 4.06 -1.97 -2.63 115.95 129.19 2cuz h TRP 295 Ca -0.29 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.66 2cuz h TRP 295 Cb 1.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.32 2cuz h TRP 295 CO 0.39 0.00 -0.02 0.93 -3.56 0.00 0.00 178.44 176.18 2cuz h GLU 296 N 0.00 0.00 -0.39 0.49 5.08 -1.99 -2.57 114.58 115.20 2cuz h GLU 296 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2cuz h GLU 296 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2cuz h GLU 296 CO 0.00 0.02 0.02 0.54 -1.00 0.00 0.00 179.01 178.60 2cuz n ARG 297 N -3.19 3.45 -3.51 2.33 1.74 -0.99 -4.87 116.66 111.63 2cuz n ARG 297 Ca -0.01 -2.97 -0.42 0.00 -0.77 0.00 0.00 57.85 53.68 2cuz n ARG 297 Cb 0.21 -1.99 -0.10 0.00 -1.02 0.00 0.00 32.46 29.55 2cuz n ARG 297 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cuz s VAL 298 N -2.86 5.13 0.41 1.55 1.01 -0.97 -3.24 120.40 121.43 2cuz s VAL 298 Ca 0.47 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 2cuz s VAL 298 Cb 0.37 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 2cuz s VAL 298 CO 0.11 -0.22 1.17 -0.55 0.00 0.00 0.00 175.10 175.61 2cuz s SER 299 N 1.67 6.45 0.00 3.32 0.15 -1.24 -4.95 113.70 119.09 2cuz s SER 299 Ca 0.05 2.34 0.24 0.00 0.70 0.00 0.00 55.95 59.27 2cuz s SER 299 Cb -0.19 -2.61 0.22 0.00 -1.71 0.00 0.00 66.02 61.73 2cuz s SER 299 CO 0.09 -0.73 1.22 0.18 1.20 0.00 0.00 173.24 175.21 2cuz n LEU 300 N -0.05 1.34 0.25 3.45 4.77 -1.26 -4.54 117.00 120.96 2cuz n LEU 300 Ca 0.05 -0.47 0.18 0.00 -0.03 0.00 0.00 56.01 55.74 2cuz n LEU 300 Cb 0.47 -0.07 0.87 0.00 -2.33 0.00 0.00 43.42 42.36 2cuz n LEU 300 CO 0.50 0.27 1.15 1.23 -1.33 0.00 0.00 177.39 179.21 2cuz h GLY 301 N 4.92 0.00 -1.58 -0.72 0.00 -1.97 -3.44 103.07 100.28 2cuz h GLY 301 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cuz h GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2cuz n GLY 302 N -1.31 -1.50 3.76 4.60 0.00 -1.26 -4.85 105.19 104.63 2cuz n GLY 302 Ca 0.01 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 2cuz n GLY 302 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cuz s PRO 303 N -0.80 4.49 -0.19 1.61 0.02 -0.99 -4.78 135.00 134.36 2cuz s PRO 303 Ca 0.00 1.94 -0.22 0.00 0.02 0.00 0.00 61.00 62.73 2cuz s PRO 303 Cb 0.00 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 2cuz s PRO 303 CO 0.00 0.03 0.71 0.08 -0.33 0.00 0.00 177.00 177.49 2cuz s VAL 304 N -1.19 4.96 -0.66 3.83 1.01 -1.26 0.26 120.40 127.35 2cuz s VAL 304 Ca 0.47 1.35 -0.23 0.00 0.00 0.00 0.00 61.98 63.57 2cuz s VAL 304 Cb -0.34 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.09 2cuz s VAL 304 CO 0.44 0.07 1.00 0.12 0.00 0.00 0.00 175.10 176.74 2cuz s PHE 305 N 2.06 2.63 -0.44 5.22 2.19 0.85 -4.90 117.98 125.59 2cuz s PHE 305 Ca 0.32 -0.45 -0.14 0.00 0.33 0.00 0.00 56.93 56.99 2cuz s PHE 305 Cb -0.16 -4.32 0.06 0.00 -1.31 0.00 0.00 43.02 37.29 2cuz s PHE 305 CO 0.11 -1.69 0.33 0.34 1.83 0.00 0.00 175.22 176.15 2cuz s ASP 306 N 3.63 6.02 0.43 6.13 3.68 -1.26 -4.45 116.67 130.85 2cuz s ASP 306 Ca 0.24 -1.23 0.20 0.00 2.13 0.00 0.00 52.55 53.89 2cuz s ASP 306 Cb -0.15 -2.13 1.14 0.00 -1.45 0.00 0.00 42.92 40.32 2cuz s ASP 306 CO 0.11 -0.56 1.84 0.25 0.13 0.00 0.00 175.17 176.94 2cuz h LEU 307 N 8.64 0.36 -0.30 -1.34 5.85 -1.99 -0.51 115.31 126.02 2cuz h LEU 307 Ca -0.27 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2cuz h LEU 307 Cb 1.11 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2cuz h LEU 307 CO 0.81 0.13 0.04 -0.08 -0.34 0.00 0.00 178.44 178.99 2cuz h GLU 308 N 0.35 0.51 -0.07 1.25 4.81 -1.99 0.33 114.58 119.77 2cuz h GLU 308 Ca 0.49 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.45 2cuz h GLU 308 Cb 1.31 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2cuz h GLU 308 CO -0.18 0.62 -0.53 -0.22 -0.73 0.00 0.00 179.01 177.98 2cuz h LYS 309 N 0.33 0.19 -0.22 1.92 1.63 -1.57 -1.56 116.57 117.29 2cuz h LYS 309 Ca 0.09 -0.11 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2cuz h LYS 309 Cb 0.37 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2cuz h LYS 309 CO 0.01 0.67 -0.02 1.25 -3.45 0.00 0.00 179.45 177.91 2cuz h LEU 310 N 0.15 0.39 -1.05 5.20 6.46 -1.06 -1.08 115.31 124.33 2cuz h LEU 310 Ca 0.00 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2cuz h LEU 310 Cb 0.98 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 2cuz h LEU 310 CO 0.08 0.63 0.54 0.03 -0.62 0.00 0.00 178.44 179.10 2cuz h ARG 311 N 0.15 1.19 -0.74 1.25 3.08 -0.80 0.07 114.38 118.57 2cuz h ARG 311 Ca 0.06 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2cuz h ARG 311 Cb 0.44 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2cuz h ARG 311 CO 0.02 0.82 0.46 2.35 -1.07 0.00 0.00 179.97 182.55 2cuz h TRP 312 N 1.21 0.97 -0.33 3.04 7.01 -0.98 -0.86 115.95 126.00 2cuz h TRP 312 Ca 0.32 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.19 2cuz h TRP 312 Cb -0.06 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.67 2cuz h TRP 312 CO 0.00 0.64 -0.31 1.98 -2.79 0.00 0.00 178.44 177.96 2cuz h MET 313 N 1.01 0.70 -0.51 2.65 4.05 -0.46 -1.13 114.93 121.24 2cuz h MET 313 Ca 0.27 -0.32 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 2cuz h MET 313 Cb -0.05 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 2cuz h MET 313 CO -0.05 0.92 0.24 -0.97 0.23 0.00 0.00 176.91 177.28 2cuz h ASN 314 N 0.60 0.68 -0.51 1.39 -1.24 -0.54 -0.56 115.58 115.40 2cuz h ASN 314 Ca 0.07 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2cuz h ASN 314 Cb 0.83 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 2cuz h ASN 314 CO 0.07 0.62 0.29 1.23 -1.29 0.00 0.00 177.43 178.35 2cuz h GLY 315 N 0.68 0.74 1.59 1.57 0.00 -0.92 0.10 103.07 106.83 2cuz h GLY 315 Ca 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2cuz h GLY 315 CO -0.02 0.31 0.20 0.50 0.00 0.00 0.00 176.54 177.53 2cuz h LYS 316 N 0.67 0.54 -0.14 4.80 1.57 -0.71 -0.38 116.57 122.92 2cuz h LYS 316 Ca 0.18 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 2cuz h LYS 316 Cb 0.02 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.22 2cuz h LYS 316 CO -0.03 0.42 -0.52 1.88 -0.57 0.00 0.00 179.45 180.62 2cuz h TYR 317 N 0.55 0.80 -0.58 -1.35 0.05 -0.38 0.11 116.97 116.18 2cuz h TYR 317 Ca 0.14 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.58 2cuz h TYR 317 Cb 0.05 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 2cuz h TYR 317 CO 0.00 1.12 0.35 0.82 -1.05 0.00 0.00 178.16 179.40 2cuz h ILE 318 N 0.26 1.17 -0.02 -2.88 2.04 -0.13 -0.19 117.51 117.75 2cuz h ILE 318 Ca -0.03 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2cuz h ILE 318 Cb 1.15 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2cuz h ILE 318 CO 0.11 0.17 -0.02 -2.11 0.00 0.00 0.00 178.15 176.31 2cuz n ARG 319 N -4.64 1.73 0.00 2.37 1.85 -0.22 -4.46 116.66 113.29 2cuz n ARG 319 Ca 0.04 -1.64 0.00 0.00 -1.00 0.00 0.00 57.85 55.24 2cuz n ARG 319 Cb 0.05 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 2cuz n ARG 319 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2cuz n GLU 320 N 1.06 3.04 -0.12 2.89 1.02 0.01 -4.93 120.64 123.62 2cuz n GLU 320 Ca 0.11 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.04 2cuz n GLU 320 Cb 0.49 -0.67 -0.08 0.00 -0.02 0.00 0.00 31.44 31.16 2cuz n GLU 320 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cuz n VAL 321 N -0.68 1.51 -1.59 2.62 0.31 -0.93 -4.98 118.33 114.59 2cuz n VAL 321 Ca 0.00 -0.14 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 2cuz n VAL 321 Cb 0.06 -2.06 0.05 0.00 -0.91 0.00 0.00 33.84 30.98 2cuz n VAL 321 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cuz s LEU 322 N -7.74 3.08 0.57 7.52 1.02 -0.13 -5.06 118.68 117.95 2cuz s LEU 322 Ca -0.32 1.57 -0.03 0.00 0.02 0.00 0.00 54.13 55.36 2cuz s LEU 322 Cb 0.09 -4.43 0.02 0.00 0.02 0.00 0.00 46.19 41.90 2cuz s LEU 322 CO 0.47 -1.46 0.84 -0.94 0.02 0.00 0.00 176.35 175.28 2cuz s SER 323 N -3.84 5.42 0.15 2.29 1.04 -1.26 -4.82 113.70 112.68 2cuz s SER 323 Ca 0.58 0.40 -0.16 0.00 0.48 0.00 0.00 55.95 57.25 2cuz s SER 323 Cb -0.14 -1.36 0.01 0.00 0.10 0.00 0.00 66.02 64.64 2cuz s SER 323 CO 0.55 -1.10 1.80 0.25 0.98 0.00 0.00 173.24 175.72 2cuz h LEU 324 N -0.07 0.40 -1.79 2.42 6.46 -1.97 -1.98 115.31 118.78 2cuz h LEU 324 Ca -0.45 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.30 2cuz h LEU 324 Cb 1.28 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 2cuz h LEU 324 CO 0.58 0.29 0.07 -0.33 -0.62 0.00 0.00 178.44 178.43 2cuz h GLU 325 N 0.49 0.20 -0.12 1.25 3.07 -1.96 -0.86 114.58 116.65 2cuz h GLU 325 Ca 0.14 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.78 2cuz h GLU 325 Cb -0.03 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2cuz h GLU 325 CO -0.05 0.16 -0.75 0.93 -1.40 0.00 0.00 179.01 177.90 2cuz h GLU 326 N 0.21 0.60 -0.48 2.33 5.08 -1.79 -1.75 114.58 118.78 2cuz h GLU 326 Ca 0.05 -0.49 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 2cuz h GLU 326 Cb 0.03 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2cuz h GLU 326 CO -0.01 1.11 -0.03 0.28 -1.00 0.00 0.00 179.01 179.37 2cuz h VAL 327 N 0.41 1.25 -0.61 3.13 2.07 -0.65 -1.49 116.25 120.36 2cuz h VAL 327 Ca -0.04 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2cuz h VAL 327 Cb 1.36 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2cuz h VAL 327 CO 0.14 0.37 0.24 0.00 0.02 0.00 0.00 177.57 178.35 2cuz h ALA 328 N 1.21 0.79 -0.72 1.67 0.00 -1.04 -1.88 119.26 119.29 2cuz h ALA 328 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2cuz h ALA 328 Cb 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2cuz h ALA 328 CO 0.03 0.41 0.25 0.93 0.00 0.00 0.00 179.25 180.87 2cuz h GLU 329 N 0.85 1.11 0.00 0.00 4.39 -0.90 -3.10 114.58 116.93 2cuz h GLU 329 Ca 0.20 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2cuz h GLU 329 Cb 0.20 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2cuz h GLU 329 CO -0.02 0.93 -0.31 0.00 -1.16 0.00 0.00 179.01 178.45 2cuz h ARG 330 N 1.06 0.00 0.00 2.33 3.08 -0.77 -2.91 114.38 117.16 2cuz h ARG 330 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2cuz h ARG 330 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2cuz h ARG 330 CO -0.01 0.31 -0.07 -0.39 -1.07 0.00 0.00 179.97 178.74 2cuz h VAL 331 N 0.00 0.00 -0.45 2.04 -1.51 -1.28 -3.36 116.25 111.69 2cuz h VAL 331 Ca -0.00 -0.66 0.09 0.00 -1.23 0.00 0.00 66.70 64.89 2cuz h VAL 331 Cb 0.62 1.62 -0.08 0.00 -2.13 0.00 0.00 31.29 31.32 2cuz h VAL 331 CO 0.04 0.00 -0.08 0.11 -1.23 0.00 0.00 177.57 176.41 2cuz h LYS 332 N 0.00 0.03 -0.45 5.19 1.57 -1.53 0.12 116.57 121.51 2cuz h LYS 332 Ca 0.00 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2cuz h LYS 332 Cb 0.83 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2cuz h LYS 332 CO 0.00 0.02 0.30 -1.35 -0.57 0.00 0.00 179.45 177.85 2cuz h PRO 333 N 0.03 0.33 -0.00 3.15 0.11 -1.78 -0.82 132.00 133.02 2cuz h PRO 333 Ca 0.22 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.10 2cuz h PRO 333 Cb 0.33 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 2cuz h PRO 333 CO -0.43 0.22 -0.90 0.74 -0.21 0.00 0.00 178.00 177.41 2cuz h PHE 334 N 0.34 0.46 -0.27 0.65 0.04 -1.17 -1.84 116.94 115.14 2cuz h PHE 334 Ca 0.20 -0.25 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 2cuz h PHE 334 Cb 0.35 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2cuz h PHE 334 CO -0.00 1.06 -0.07 -0.07 -0.60 0.00 0.00 178.31 178.63 2cuz h LEU 335 N 0.17 0.53 -0.56 1.54 3.38 0.06 -2.11 115.31 118.32 2cuz h LEU 335 Ca -0.06 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.59 2cuz h LEU 335 Cb 1.53 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 2cuz h LEU 335 CO 0.15 0.77 0.30 0.03 0.09 0.00 0.00 178.44 179.78 2cuz h ARG 336 N 0.27 0.55 -0.07 1.13 3.08 -1.17 -0.05 114.38 118.13 2cuz h ARG 336 Ca 0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2cuz h ARG 336 Cb 0.55 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2cuz h ARG 336 CO 0.03 0.37 -0.02 1.49 -1.07 0.00 0.00 179.97 180.77 2cuz h GLU 337 N 0.57 0.09 -0.19 0.04 4.81 -1.23 0.23 114.58 118.91 2cuz h GLU 337 Ca 0.25 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2cuz h GLU 337 Cb 0.14 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2cuz h GLU 337 CO -0.16 0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.24 2cuz n ALA 338 N -2.52 2.51 -3.31 2.92 0.00 -0.20 -4.92 120.51 114.99 2cuz n ALA 338 Ca -0.02 -0.47 -0.17 0.00 0.00 0.00 0.00 53.44 52.78 2cuz n ALA 338 Cb 0.14 -1.08 0.07 0.00 0.00 0.00 0.00 19.45 18.58 2cuz n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cuz n GLY 339 N 1.03 -0.28 3.23 0.00 0.00 0.82 -5.03 105.19 104.96 2cuz n GLY 339 Ca 0.14 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2cuz n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cuz s LEU 340 N -6.00 2.21 0.32 0.99 1.43 -0.26 -5.01 118.68 112.37 2cuz s LEU 340 Ca 0.21 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2cuz s LEU 340 Cb -0.09 -0.82 -0.06 0.00 0.03 0.00 0.00 46.19 45.24 2cuz s LEU 340 CO 0.62 0.08 -0.05 -0.55 0.23 0.00 0.00 176.35 176.68 2cuz s SER 341 N -1.42 3.16 -0.02 2.29 0.15 -1.26 -3.89 113.70 112.70 2cuz s SER 341 Ca 0.05 -1.23 0.06 0.00 0.70 0.00 0.00 55.95 55.53 2cuz s SER 341 Cb -0.09 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 63.96 2cuz s SER 341 CO 0.02 -0.33 -0.19 -1.66 1.20 0.00 0.00 173.24 172.29 2cuz s TRP 342 N -2.87 1.74 0.23 3.44 -2.14 -1.26 -4.82 118.94 113.26 2cuz s TRP 342 Ca 0.32 -0.38 -0.07 0.00 2.66 0.00 0.00 56.10 58.63 2cuz s TRP 342 Cb 0.04 -1.14 0.29 0.00 -3.10 0.00 0.00 33.47 29.57 2cuz s TRP 342 CO 0.14 -0.07 1.84 0.93 -2.66 0.00 0.00 176.95 177.14 2cuz h GLU 343 N 5.82 0.87 -3.65 3.25 5.08 -1.96 -3.46 114.58 120.53 2cuz h GLU 343 Ca -0.36 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 57.79 2cuz h GLU 343 Cb 1.15 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 2cuz h GLU 343 CO 0.48 0.58 -0.01 -1.54 -1.00 0.00 0.00 179.01 177.52 2cuz s SER 344 N -5.73 0.48 0.08 1.42 1.04 -1.26 -5.04 113.70 104.68 2cuz s SER 344 Ca -0.13 -1.30 -0.14 0.00 0.48 0.00 0.00 55.95 54.87 2cuz s SER 344 Cb 0.17 0.73 -0.23 0.00 0.10 0.00 0.00 66.02 66.79 2cuz s SER 344 CO 0.78 -1.43 1.19 -0.33 0.98 0.00 0.00 173.24 174.43 2cuz h GLU 345 N 2.08 0.70 -0.55 4.02 4.39 -1.99 -2.70 114.58 120.53 2cuz h GLU 345 Ca -0.29 -0.75 0.03 0.00 0.34 0.00 0.00 59.36 58.68 2cuz h GLU 345 Cb 1.24 0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 30.07 2cuz h GLU 345 CO 0.39 1.33 0.32 0.00 -1.16 0.00 0.00 179.01 179.88 2cuz h ALA 346 N 0.41 0.71 -0.03 3.43 0.00 -1.99 0.13 119.26 121.93 2cuz h ALA 346 Ca -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cuz h ALA 346 Cb 1.70 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2cuz h ALA 346 CO 0.21 0.03 0.00 -0.92 0.00 0.00 0.00 179.25 178.57 2cuz h TYR 347 N 0.63 0.04 -0.22 0.00 3.20 -1.97 -1.97 116.97 116.69 2cuz h TYR 347 Ca 0.23 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 2cuz h TYR 347 Cb 0.05 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 2cuz h TYR 347 CO -0.07 0.28 -0.23 1.25 -1.64 0.00 0.00 178.16 177.75 2cuz h LEU 348 N -0.20 -0.75 -0.63 2.82 5.85 -1.12 0.80 115.31 122.08 2cuz h LEU 348 Ca 0.01 0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2cuz h LEU 348 Cb 0.26 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 2cuz h LEU 348 CO 0.00 -0.27 0.16 -0.09 -0.34 0.00 0.00 178.44 177.89 2cuz h ARG 349 N -0.25 0.28 -0.53 1.25 2.43 -0.66 0.68 114.38 117.57 2cuz h ARG 349 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2cuz h ARG 349 Cb 0.45 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2cuz h ARG 349 CO -0.37 0.18 0.22 -0.09 -1.51 0.00 0.00 179.97 178.41 2cuz h ARG 350 N 0.29 0.79 -0.93 0.20 1.12 -0.42 0.26 114.38 115.69 2cuz h ARG 350 Ca 0.34 -0.14 -0.00 0.00 -1.11 0.00 0.00 59.98 59.06 2cuz h ARG 350 Cb 0.51 -0.13 -0.05 0.00 -0.01 0.00 0.00 29.97 30.29 2cuz h ARG 350 CO -0.41 0.69 0.57 0.00 -3.11 0.00 0.00 179.97 177.71 2cuz h ALA 351 N 1.06 1.18 -0.30 2.80 0.00 0.32 -0.32 119.26 124.01 2cuz h ALA 351 Ca 0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2cuz h ALA 351 Cb 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cuz h ALA 351 CO -0.02 0.63 -0.23 0.28 0.00 0.00 0.00 179.25 179.92 2cuz h VAL 352 N 1.28 1.30 -0.69 0.00 2.07 -0.58 -2.18 116.25 117.44 2cuz h VAL 352 Ca 0.33 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2cuz h VAL 352 Cb -0.07 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2cuz h VAL 352 CO -0.06 0.44 0.42 -0.08 0.02 0.00 0.00 177.57 178.31 2cuz h GLU 353 N 0.44 0.79 -0.54 1.57 4.81 -0.61 0.45 114.58 121.49 2cuz h GLU 353 Ca 0.06 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2cuz h GLU 353 Cb 0.79 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2cuz h GLU 353 CO 0.06 0.52 0.07 -0.07 -0.73 0.00 0.00 179.01 178.86 2cuz h LEU 354 N 0.81 0.83 0.00 1.64 3.38 -0.94 -3.23 115.31 117.80 2cuz h LEU 354 Ca 0.29 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2cuz h LEU 354 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2cuz h LEU 354 CO -0.13 0.85 -1.07 0.24 0.09 0.00 0.00 178.44 178.43 2cuz h MET 355 N 0.83 0.00 -0.98 1.13 2.86 -0.81 -3.41 114.93 114.54 2cuz h MET 355 Ca 0.17 0.00 0.35 0.00 -2.06 0.00 0.00 59.70 58.16 2cuz h MET 355 Cb 0.39 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 31.87 2cuz h MET 355 CO 0.01 0.10 0.31 -2.13 1.06 0.00 0.00 176.91 176.26 2cuz n ARG 356 N -2.78 -0.07 0.00 1.72 0.63 0.15 0.12 116.66 116.44 2cuz n ARG 356 Ca -0.03 1.41 0.11 0.00 -0.92 0.00 0.00 57.85 58.42 2cuz n ARG 356 Cb 0.64 -2.40 0.52 0.00 0.45 0.00 0.00 32.46 31.67 2cuz n ARG 356 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2cuz n PRO 357 N -5.33 0.17 0.00 -0.14 -0.02 -1.26 -3.81 135.00 124.62 2cuz n PRO 357 Ca 0.31 0.10 0.06 0.00 -2.02 0.00 0.00 63.50 61.95 2cuz n PRO 357 Cb 1.05 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 33.06 2cuz n PRO 357 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cuz n ARG 358 N -1.38 1.08 -4.43 -0.52 1.74 0.32 -5.00 116.66 108.46 2cuz n ARG 358 Ca 0.08 -1.05 -0.20 0.00 -0.77 0.00 0.00 57.85 55.92 2cuz n ARG 358 Cb 0.21 -1.20 -0.14 0.00 -1.02 0.00 0.00 32.46 30.31 2cuz n ARG 358 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2cuz s PHE 359 N -1.15 0.99 -0.57 -1.55 -0.12 -1.20 -5.03 117.98 109.35 2cuz s PHE 359 Ca 0.13 -0.21 0.17 0.00 -0.05 0.00 0.00 56.93 56.96 2cuz s PHE 359 Cb 0.10 -0.63 -0.21 0.00 -0.63 0.00 0.00 43.02 41.66 2cuz s PHE 359 CO 0.19 -0.01 0.61 -0.25 -0.05 0.00 0.00 175.22 175.71 2cuz n ASP 360 N 2.65 0.87 -4.22 1.98 8.00 -1.26 -4.83 116.55 119.73 2cuz n ASP 360 Ca -0.15 -0.64 -0.16 0.00 0.71 0.00 0.00 54.79 54.56 2cuz n ASP 360 Cb 0.56 1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 42.78 2cuz n ASP 360 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2cuz s THR 361 N -2.75 1.16 0.36 -3.53 -4.23 -1.26 -3.52 115.64 101.86 2cuz s THR 361 Ca 0.03 -1.76 0.21 0.00 -1.18 0.00 0.00 61.69 58.99 2cuz s THR 361 Cb 0.12 -1.53 0.20 0.00 1.34 0.00 0.00 72.50 72.64 2cuz s THR 361 CO 0.69 -0.53 1.94 -0.07 -0.54 0.00 0.00 174.62 176.10 2cuz h LEU 362 N 3.39 0.00 -0.54 4.79 3.38 -1.45 -2.67 115.31 122.20 2cuz h LEU 362 Ca -0.38 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 2cuz h LEU 362 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2cuz h LEU 362 CO 0.54 0.24 -0.62 0.50 0.09 0.00 0.00 178.44 179.18 2cuz h LYS 363 N 0.00 0.00 0.00 1.13 3.64 -1.81 -2.99 116.57 116.54 2cuz h LYS 363 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2cuz h LYS 363 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2cuz h LYS 363 CO 0.03 0.62 -0.30 0.93 -2.27 0.00 0.00 179.45 178.46 2cuz h GLU 364 N 0.00 0.00 0.26 1.90 5.08 -1.73 -3.16 114.58 116.93 2cuz h GLU 364 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2cuz h GLU 364 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2cuz h GLU 364 CO 0.08 0.30 -0.22 0.35 -1.00 0.00 0.00 179.01 178.52 2cuz h PHE 365 N 0.00 -0.59 -0.19 4.33 3.57 -1.57 0.17 116.94 122.66 2cuz h PHE 365 Ca -0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2cuz h PHE 365 Cb 0.63 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2cuz h PHE 365 CO 0.00 -0.34 -0.25 -1.35 -2.23 0.00 0.00 178.31 174.15 2cuz h PRO 366 N -0.50 0.35 0.06 6.41 0.11 -1.72 -1.17 132.00 135.54 2cuz h PRO 366 Ca -0.01 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 2cuz h PRO 366 Cb 0.45 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2cuz h PRO 366 CO -0.03 0.58 -0.03 0.93 -0.21 0.00 0.00 178.00 179.25 2cuz h GLU 367 N 0.32 -0.08 0.00 1.05 5.08 -1.45 -2.18 114.58 117.31 2cuz h GLU 367 Ca 0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2cuz h GLU 367 Cb 0.61 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2cuz h GLU 367 CO 0.04 0.11 -0.17 0.87 -1.00 0.00 0.00 179.01 178.87 2cuz h LYS 368 N -0.26 0.00 -0.02 2.33 1.57 -0.63 -3.35 116.57 116.22 2cuz h LYS 368 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2cuz h LYS 368 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2cuz h LYS 368 CO 0.01 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.83 2cuz n ALA 369 N -1.96 2.49 -0.29 3.86 0.00 -0.45 -4.82 120.51 119.35 2cuz n ALA 369 Ca 0.04 -2.71 0.07 0.00 0.00 0.00 0.00 53.44 50.85 2cuz n ALA 369 Cb 0.48 -0.39 0.23 0.00 0.00 0.00 0.00 19.45 19.77 2cuz n ALA 369 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2cuz h ARG 370 N 0.22 0.55 0.00 0.00 2.43 -1.53 0.48 114.38 116.52 2cuz h ARG 370 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2cuz h ARG 370 Cb 1.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2cuz h ARG 370 CO 0.01 0.36 0.04 2.48 -1.51 0.00 0.00 179.97 181.36 2cuz n TYR 371 N -4.92 0.09 0.58 2.20 4.11 -1.26 -1.02 117.16 116.94 2cuz n TYR 371 Ca 0.17 0.04 0.12 0.00 -0.00 0.00 0.00 57.90 58.23 2cuz n TYR 371 Cb 0.45 -0.53 0.18 0.00 -0.00 0.00 0.00 39.34 39.45 2cuz n TYR 371 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2cuz n LEU 372 N -1.55 0.70 -0.00 -3.48 4.77 0.16 -4.27 117.00 113.33 2cuz n LEU 372 Ca -0.00 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.23 2cuz n LEU 372 Cb 0.05 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2cuz n LEU 372 CO 0.01 -0.06 0.01 0.49 -1.33 0.00 0.00 177.39 176.51 2cuz n PHE 373 N -2.11 0.00 -3.85 -1.77 3.72 -0.19 -5.03 117.46 108.23 2cuz n PHE 373 Ca 0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.31 2cuz n PHE 373 Cb 0.44 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.85 2cuz n PHE 373 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2cuz s THR 374 N -1.11 0.01 -1.42 4.37 -1.32 -1.03 -4.60 115.64 110.54 2cuz s THR 374 Ca 0.01 -0.11 0.27 0.00 -1.21 0.00 0.00 61.69 60.64 2cuz s THR 374 Cb 0.01 -0.18 0.46 0.00 -1.51 0.00 0.00 72.50 71.29 2cuz s THR 374 CO 0.06 -0.06 1.91 -0.62 -2.21 0.00 0.00 174.62 173.70 2cuz n GLU 375 N 2.81 0.37 -3.08 7.08 -0.58 -1.26 -4.01 120.64 121.97 2cuz n GLU 375 Ca -0.14 0.03 -0.31 0.00 -0.42 0.00 0.00 57.16 56.33 2cuz n GLU 375 Cb 0.59 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 2cuz n GLU 375 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2cuz n ASP 376 N -1.29 4.86 -4.92 1.62 -0.08 -1.26 -5.06 116.55 110.42 2cuz n ASP 376 Ca 0.13 -3.57 -0.26 0.00 -1.51 0.00 0.00 54.79 49.57 2cuz n ASP 376 Cb 0.21 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 42.91 2cuz n ASP 376 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2cuz s TYR 377 N -3.15 3.48 0.18 -0.67 1.13 -1.26 -5.06 117.35 112.01 2cuz s TYR 377 Ca 0.42 0.65 -0.27 0.00 -1.41 0.00 0.00 57.07 56.46 2cuz s TYR 377 Cb 0.19 -2.27 -0.08 0.00 -1.10 0.00 0.00 41.96 38.70 2cuz s TYR 377 CO -0.06 -0.27 0.83 -1.25 -2.51 0.00 0.00 175.55 172.29 2cuz s PRO 378 N -4.67 4.66 -0.26 -3.49 0.04 -1.26 -5.00 135.00 125.01 2cuz s PRO 378 Ca 0.47 1.26 -0.07 0.00 0.04 0.00 0.00 61.00 62.71 2cuz s PRO 378 Cb -0.10 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 2cuz s PRO 378 CO 0.43 0.54 0.06 0.08 0.04 0.00 0.00 177.00 178.14 2cuz s VAL 379 N -1.10 4.01 0.88 -0.36 1.01 -1.26 -4.54 120.40 119.04 2cuz s VAL 379 Ca 0.38 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2cuz s VAL 379 Cb -0.24 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.31 2cuz s VAL 379 CO 0.28 0.24 1.10 -0.94 0.00 0.00 0.00 175.10 175.78 2cuz s SER 380 N 1.54 3.49 0.09 3.32 1.04 -0.89 -4.83 113.70 117.47 2cuz s SER 380 Ca 0.05 1.75 -0.16 0.00 0.48 0.00 0.00 55.95 58.07 2cuz s SER 380 Cb -0.16 -2.39 -0.08 0.00 0.10 0.00 0.00 66.02 63.50 2cuz s SER 380 CO 0.02 -2.67 1.45 -0.33 0.98 0.00 0.00 173.24 172.69 2cuz h GLU 381 N -1.57 0.62 -0.70 4.02 3.07 -1.98 -1.40 114.58 116.64 2cuz h GLU 381 Ca -0.47 -0.28 0.01 0.00 -0.50 0.00 0.00 59.36 58.12 2cuz h GLU 381 Cb 1.27 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.13 2cuz h GLU 381 CO 0.50 0.87 0.47 -0.22 -1.40 0.00 0.00 179.01 179.23 2cuz h LYS 382 N 0.37 0.91 -0.14 2.33 3.64 -1.96 -0.82 116.57 120.90 2cuz h LYS 382 Ca 0.06 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.20 2cuz h LYS 382 Cb 0.70 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2cuz h LYS 382 CO 0.05 0.60 -0.69 0.00 -2.27 0.00 0.00 179.45 177.15 2cuz h ALA 383 N 1.57 0.53 -0.65 5.00 0.00 -1.82 -2.76 119.26 121.13 2cuz h ALA 383 Ca 0.26 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2cuz h ALA 383 Cb -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2cuz h ALA 383 CO -0.06 0.72 0.31 0.37 0.00 0.00 0.00 179.25 180.59 2cuz h GLN 384 N 0.42 0.94 0.00 0.00 5.75 -0.34 0.11 115.11 121.99 2cuz h GLN 384 Ca -0.02 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.25 2cuz h GLN 384 Cb 1.27 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2cuz h GLN 384 CO 0.13 0.75 -0.43 0.00 -2.65 0.00 0.00 178.83 176.63 2cuz h ARG 385 N 0.90 0.00 0.06 1.69 3.08 -1.19 0.31 114.38 119.23 2cuz h ARG 385 Ca 0.22 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.02 2cuz h ARG 385 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.18 2cuz h ARG 385 CO -0.03 0.43 -1.09 -0.22 -1.07 0.00 0.00 179.97 177.99 2cuz h LYS 386 N 0.00 0.46 -0.26 0.04 1.63 -1.18 -2.20 116.57 115.07 2cuz h LYS 386 Ca -0.00 -0.57 -0.01 0.00 -0.85 0.00 0.00 60.65 59.22 2cuz h LYS 386 Cb 0.83 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.63 2cuz h LYS 386 CO 0.06 1.22 0.12 1.25 -3.45 0.00 0.00 179.45 178.65 2cuz h LEU 387 N 0.22 0.34 -0.14 5.20 5.85 -0.40 -1.92 115.31 124.46 2cuz h LEU 387 Ca -0.12 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2cuz h LEU 387 Cb 1.76 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 2cuz h LEU 387 CO 0.19 0.37 0.07 -0.08 -0.34 0.00 0.00 178.44 178.65 2cuz h GLU 388 N 0.29 0.15 -0.66 1.25 4.57 -0.98 0.24 114.58 119.44 2cuz h GLU 388 Ca 0.09 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 2cuz h GLU 388 Cb 0.12 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2cuz h GLU 388 CO -0.01 0.10 0.44 1.49 -1.18 0.00 0.00 179.01 179.85 2cuz h GLU 389 N 0.16 0.55 -0.47 1.92 4.81 -1.21 -2.37 114.58 117.96 2cuz h GLU 389 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2cuz h GLU 389 Cb -0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2cuz h GLU 389 CO -0.03 0.37 0.00 0.41 -0.73 0.00 0.00 179.01 179.03 2cuz n GLY 390 N -1.48 2.09 0.21 1.92 0.00 -0.74 -4.68 105.19 102.52 2cuz n GLY 390 Ca 0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 2cuz n GLY 390 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cuz h LEU 391 N 3.66 -0.38 -1.06 0.99 3.38 -0.40 -1.44 115.31 120.06 2cuz h LEU 391 Ca 0.00 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.23 2cuz h LEU 391 Cb 0.89 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2cuz h LEU 391 CO 0.00 -0.14 0.62 1.55 0.09 0.00 0.00 178.44 180.56 2cuz h PRO 392 N 0.05 0.94 -0.44 1.13 0.13 -1.83 0.70 132.00 132.68 2cuz h PRO 392 Ca 0.27 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.27 2cuz h PRO 392 Cb 0.42 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2cuz h PRO 392 CO -0.51 0.62 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.78 2cuz h LEU 393 N 0.97 0.78 -0.89 1.56 3.38 -1.65 -1.55 115.31 117.92 2cuz h LEU 393 Ca 0.48 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2cuz h LEU 393 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2cuz h LEU 393 CO -0.24 0.92 0.21 -0.07 0.09 0.00 0.00 178.44 179.35 2cuz h LEU 394 N 0.63 0.96 -0.72 1.67 3.38 -0.23 0.80 115.31 121.80 2cuz h LEU 394 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2cuz h LEU 394 Cb 0.53 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2cuz h LEU 394 CO 0.03 0.90 0.39 0.50 0.09 0.00 0.00 178.44 180.34 2cuz h LYS 395 N 0.99 1.01 -0.06 1.13 3.11 0.77 0.11 116.57 123.64 2cuz h LYS 395 Ca 0.22 -0.13 -0.14 0.00 -2.81 0.00 0.00 60.65 57.79 2cuz h LYS 395 Cb 0.28 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 2cuz h LYS 395 CO -0.01 0.77 -0.60 1.49 -2.81 0.00 0.00 179.45 178.29 2cuz h GLU 396 N 1.00 0.19 -0.25 1.90 4.81 -0.94 -3.15 114.58 118.12 2cuz h GLU 396 Ca 0.25 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 2cuz h GLU 396 Cb 0.06 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2cuz h GLU 396 CO -0.04 0.73 -0.50 1.25 -0.73 0.00 0.00 179.01 179.72 2cuz h LEU 397 N 0.14 0.78 -0.94 1.64 5.85 -0.22 -3.31 115.31 119.25 2cuz h LEU 397 Ca -0.01 -0.40 0.22 0.00 0.84 0.00 0.00 57.88 58.54 2cuz h LEU 397 Cb 1.10 -0.22 -0.17 0.00 0.37 0.00 0.00 40.66 41.73 2cuz h LEU 397 CO 0.09 1.14 -0.09 0.22 -0.34 0.00 0.00 178.44 179.47 2cuz h TYR 398 N 0.56 -0.24 -0.98 1.25 3.20 -0.75 0.20 116.97 120.20 2cuz h TYR 398 Ca 0.02 0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2cuz h TYR 398 Cb 1.07 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.54 2cuz h TYR 398 CO 0.05 -0.39 0.64 -1.35 -1.64 0.00 0.00 178.16 175.47 2cuz h PRO 399 N 0.02 1.21 -0.51 1.82 0.11 -1.74 -1.54 132.00 131.37 2cuz h PRO 399 Ca 0.51 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.46 2cuz h PRO 399 Cb 0.93 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2cuz h PRO 399 CO -0.91 0.80 -0.03 0.00 -0.21 0.00 0.00 178.00 177.65 2cuz h ARG 400 N 1.25 0.88 -0.39 1.05 2.47 -0.81 -2.06 114.38 116.77 2cuz h ARG 400 Ca 0.39 -0.27 -0.11 0.00 -1.26 0.00 0.00 59.98 58.73 2cuz h ARG 400 Cb -0.01 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 2cuz h ARG 400 CO -0.12 0.90 -0.19 -0.07 0.56 0.00 0.00 179.97 181.05 2cuz h LEU 401 N 0.81 0.77 -0.52 3.04 4.07 -0.82 -1.94 115.31 120.72 2cuz h LEU 401 Ca 0.15 -0.26 -0.10 0.00 0.08 0.00 0.00 57.88 57.74 2cuz h LEU 401 Cb 0.53 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 2cuz h LEU 401 CO 0.03 0.95 -0.06 -0.09 -1.08 0.00 0.00 178.44 178.19 2cuz h ARG 402 N 0.67 0.96 0.00 1.13 2.43 -1.06 -2.50 114.38 116.01 2cuz h ARG 402 Ca 0.10 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2cuz h ARG 402 Cb 0.69 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2cuz h ARG 402 CO 0.05 1.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.52 2cuz h ALA 403 N 0.92 1.00 -1.87 2.80 0.00 -1.29 -3.45 119.26 117.38 2cuz h ALA 403 Ca 0.14 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.43 2cuz h ALA 403 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2cuz h ALA 403 CO 0.04 0.00 1.21 0.94 0.00 0.00 0.00 179.25 181.44 2cuz n GLN 404 N -3.03 1.98 -0.08 0.00 -0.06 -0.74 -4.89 117.38 110.57 2cuz n GLN 404 Ca 0.01 0.68 -0.08 0.00 -2.00 0.00 0.00 57.00 55.61 2cuz n GLN 404 Cb 0.33 -2.70 -0.04 0.00 -4.06 0.00 0.00 30.24 23.76 2cuz n GLN 404 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2cuz h GLU 405 N 10.60 0.00 -6.22 3.69 4.22 -1.88 -3.44 114.58 121.56 2cuz h GLU 405 Ca -0.44 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 58.47 2cuz h GLU 405 Cb 1.28 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 2cuz h GLU 405 CO 0.96 0.25 1.18 -2.00 -2.18 0.00 0.00 179.01 177.22 2cuz s GLU 406 N -2.19 2.98 -1.07 1.92 2.12 -1.26 -4.93 118.70 116.28 2cuz s GLU 406 Ca -0.16 0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.33 2cuz s GLU 406 Cb 0.02 -4.25 0.31 0.00 0.26 0.00 0.00 34.13 30.47 2cuz s GLU 406 CO 0.29 -2.35 1.62 1.87 -0.54 0.00 0.00 175.26 176.15 2cuz n TRP 407 N 10.73 2.41 -4.40 5.30 -0.00 -1.26 -4.55 117.44 125.67 2cuz n TRP 407 Ca 0.11 -2.57 -0.25 0.00 -0.00 0.00 0.00 57.50 54.79 2cuz n TRP 407 Cb 0.50 -1.25 -0.10 0.00 -0.00 0.00 0.00 31.31 30.46 2cuz n TRP 407 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2cuz s THR 408 N -3.25 2.69 0.27 5.87 -4.23 -1.26 -4.88 115.64 110.85 2cuz s THR 408 Ca 0.34 -2.11 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2cuz s THR 408 Cb 0.10 -2.37 0.25 0.00 1.34 0.00 0.00 72.50 71.82 2cuz s THR 408 CO 0.03 -0.27 1.77 -0.33 -0.54 0.00 0.00 174.62 175.28 2cuz h GLU 409 N 2.59 0.64 0.00 3.99 5.08 -1.94 -0.20 114.58 124.74 2cuz h GLU 409 Ca -0.44 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 2cuz h GLU 409 Cb 1.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2cuz h GLU 409 CO 0.56 0.42 -0.65 0.00 -1.00 0.00 0.00 179.01 178.34 2cuz h ALA 410 N 1.56 0.79 0.09 3.43 0.00 -1.96 -2.09 119.26 121.09 2cuz h ALA 410 Ca 0.47 -0.59 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 2cuz h ALA 410 Cb 0.66 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.37 2cuz h ALA 410 CO -0.36 0.81 -1.19 0.00 0.00 0.00 0.00 179.25 178.51 2cuz h ALA 411 N 1.35 0.05 -0.73 0.00 0.00 -1.62 -2.57 119.26 115.73 2cuz h ALA 411 Ca -0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 2cuz h ALA 411 Cb 1.26 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2cuz h ALA 411 CO 0.08 0.71 0.30 -0.07 0.00 0.00 0.00 179.25 180.27 2cuz h LEU 412 N 0.29 1.01 -0.22 0.00 3.38 -1.06 0.12 115.31 118.83 2cuz h LEU 412 Ca -0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2cuz h LEU 412 Cb 1.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2cuz h LEU 412 CO 0.23 0.90 0.11 -0.08 0.09 0.00 0.00 178.44 179.69 2cuz h GLU 413 N 1.05 0.31 -0.95 1.13 4.81 -1.42 -1.89 114.58 117.61 2cuz h GLU 413 Ca 0.24 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2cuz h GLU 413 Cb 0.20 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2cuz h GLU 413 CO -0.02 0.31 0.58 0.00 -0.73 0.00 0.00 179.01 179.15 2cuz h ALA 414 N 0.99 1.21 0.50 2.92 0.00 -1.00 0.62 119.26 124.50 2cuz h ALA 414 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2cuz h ALA 414 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2cuz h ALA 414 CO -0.01 0.66 -0.34 1.25 0.00 0.00 0.00 179.25 180.81 2cuz h LEU 415 N 1.31 -0.88 -1.39 0.00 6.46 -0.43 0.37 115.31 120.76 2cuz h LEU 415 Ca 0.34 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 58.15 2cuz h LEU 415 Cb -0.07 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2cuz h LEU 415 CO -0.07 -0.52 0.30 -0.07 -0.62 0.00 0.00 178.44 177.46 2cuz h LEU 416 N -0.82 0.63 0.30 2.25 4.07 -1.17 0.40 115.31 120.97 2cuz h LEU 416 Ca -0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2cuz h LEU 416 Cb 0.68 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.26 2cuz h LEU 416 CO 0.03 0.50 -0.14 -0.09 -1.08 0.00 0.00 178.44 177.66 2cuz h ARG 417 N 0.72 -0.39 -0.76 1.13 2.43 -0.42 0.29 114.38 117.38 2cuz h ARG 417 Ca 0.19 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 2cuz h ARG 417 Cb -0.00 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2cuz h ARG 417 CO -0.03 -0.19 0.46 0.78 -1.51 0.00 0.00 179.97 179.48 2cuz h GLY 418 N -0.51 1.13 0.98 2.80 0.00 0.42 -2.67 103.07 105.21 2cuz h GLY 418 Ca -0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2cuz h GLY 418 CO 0.07 0.25 0.12 -2.75 0.00 0.00 0.00 176.54 174.22 2cuz h PHE 419 N 0.87 0.26 -0.93 5.60 3.04 0.13 -1.95 116.94 123.95 2cuz h PHE 419 Ca 0.33 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.28 2cuz h PHE 419 Cb 0.12 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.50 2cuz h PHE 419 CO -0.05 0.20 0.59 0.00 -2.02 0.00 0.00 178.31 177.03 2cuz h ALA 420 N 1.04 1.30 -0.38 2.41 0.00 -0.69 -0.27 119.26 122.67 2cuz h ALA 420 Ca 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2cuz h ALA 420 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2cuz h ALA 420 CO -0.01 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.88 2cuz h ALA 421 N 1.39 0.51 -0.48 0.00 0.00 -1.38 0.29 119.26 119.59 2cuz h ALA 421 Ca 0.34 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2cuz h ALA 421 Cb -0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 2cuz h ALA 421 CO -0.07 0.28 0.07 1.49 0.00 0.00 0.00 179.25 181.02 2cuz h GLU 422 N 0.49 0.20 -0.00 0.00 4.81 -0.62 -0.12 114.58 119.33 2cuz h GLU 422 Ca 0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2cuz h GLU 422 Cb 0.45 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2cuz h GLU 422 CO 0.02 0.13 -0.00 1.63 -0.73 0.00 0.00 179.01 180.06 2cuz n LYS 423 N -5.14 1.18 -2.22 1.92 4.76 -0.18 -4.91 118.16 113.57 2cuz n LYS 423 Ca 0.05 -0.28 -0.11 0.00 -2.87 0.00 0.00 58.31 55.10 2cuz n LYS 423 Cb 0.24 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.93 2cuz n LYS 423 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cuz n GLY 424 N 1.06 -0.09 3.41 0.72 0.00 -0.05 -5.03 105.19 105.20 2cuz n GLY 424 Ca 0.22 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 2cuz n GLY 424 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cuz s VAL 425 N -2.56 1.59 0.52 1.61 -7.23 0.82 -5.01 120.40 110.14 2cuz s VAL 425 Ca 0.00 -2.13 -0.18 0.00 -1.81 0.00 0.00 61.98 57.87 2cuz s VAL 425 Cb -0.00 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 2cuz s VAL 425 CO 0.00 -0.34 1.01 -0.54 -0.31 0.00 0.00 175.10 174.92 2cuz s LYS 426 N -3.73 3.80 0.28 4.82 1.02 -1.26 -4.06 119.74 120.61 2cuz s LYS 426 Ca 0.28 1.11 0.01 0.00 0.02 0.00 0.00 55.97 57.40 2cuz s LYS 426 Cb 0.03 -2.11 0.61 0.00 -0.52 0.00 0.00 37.83 35.84 2cuz s LYS 426 CO 0.11 -0.41 1.76 1.25 -0.92 0.00 0.00 175.35 177.14 2cuz h LEU 427 N 1.04 0.61 -1.50 3.17 5.85 -1.91 -2.13 115.31 120.44 2cuz h LEU 427 Ca -0.48 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.42 2cuz h LEU 427 Cb 1.20 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2cuz h LEU 427 CO 0.60 0.23 0.43 1.23 -0.34 0.00 0.00 178.44 180.60 2cuz h GLY 428 N 0.67 0.78 2.00 3.75 0.00 -1.98 0.18 103.07 108.46 2cuz h GLY 428 Ca 0.51 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2cuz h GLY 428 CO -0.38 0.16 0.00 1.46 0.00 0.00 0.00 176.54 177.79 2cuz h GLN 429 N 0.59 0.00 0.00 4.80 4.20 -1.76 -2.08 115.11 120.86 2cuz h GLN 429 Ca 0.29 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.60 2cuz h GLN 429 Cb 0.37 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 2cuz h GLN 429 CO -0.09 0.00 -2.45 0.28 -0.67 0.00 0.00 178.83 175.90 2cuz n VAL 430 N -2.61 1.45 0.01 -0.54 0.31 -0.45 -4.49 118.33 112.00 2cuz n VAL 430 Ca 0.00 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 2cuz n VAL 430 Cb 0.20 -1.52 -0.04 0.00 -0.91 0.00 0.00 33.84 31.57 2cuz n VAL 430 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cuz h ALA 431 N -0.27 0.00 -0.63 3.52 0.00 -0.41 -2.75 119.26 118.72 2cuz h ALA 431 Ca -0.59 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2cuz h ALA 431 Cb 1.79 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 2cuz h ALA 431 CO -0.18 -0.54 0.24 1.96 0.00 0.00 0.00 179.25 180.73 2cuz h GLN 432 N -0.09 0.94 -0.56 0.00 1.08 -1.65 -0.70 115.11 114.13 2cuz h GLN 432 Ca 0.07 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2cuz h GLN 432 Cb 0.19 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2cuz h GLN 432 CO -0.15 0.81 0.35 -1.35 -0.95 0.00 0.00 178.83 177.53 2cuz h PRO 433 N 0.88 0.75 -0.41 1.46 0.11 -1.77 -1.19 132.00 131.82 2cuz h PRO 433 Ca 0.21 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2cuz h PRO 433 Cb 0.22 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 2cuz h PRO 433 CO -0.01 0.52 0.15 1.25 -0.21 0.00 0.00 178.00 179.70 2cuz h LEU 434 N 0.75 0.52 -0.14 2.35 5.85 -1.18 -1.37 115.31 122.10 2cuz h LEU 434 Ca 0.20 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2cuz h LEU 434 Cb -0.04 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2cuz h LEU 434 CO -0.04 0.49 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.43 2cuz h ARG 435 N 0.58 0.26 -0.70 1.25 2.43 -0.57 -1.73 114.38 115.90 2cuz h ARG 435 Ca 0.14 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 2cuz h ARG 435 Cb 0.13 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 2cuz h ARG 435 CO -0.01 0.55 0.34 0.00 -1.51 0.00 0.00 179.97 179.33 2cuz h ALA 436 N 0.71 0.96 -0.27 2.80 0.00 -0.81 0.25 119.26 122.89 2cuz h ALA 436 Ca 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cuz h ALA 436 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2cuz h ALA 436 CO 0.01 -0.07 0.09 0.00 0.00 0.00 0.00 179.25 179.28 2cuz h ALA 437 N 1.43 0.36 0.00 0.00 0.00 -1.06 0.24 119.26 120.23 2cuz h ALA 437 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cuz h ALA 437 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2cuz h ALA 437 CO -0.28 -0.02 -0.00 -0.07 0.00 0.00 0.00 179.25 178.88 2cuz h LEU 438 N 0.28 0.00 0.00 0.00 3.38 -1.02 -3.40 115.31 114.56 2cuz h LEU 438 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cuz h LEU 438 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2cuz h LEU 438 CO -0.00 0.00 -0.15 0.35 0.09 0.00 0.00 178.44 178.72 2cuz n THR 439 N -2.86 0.00 -0.96 0.22 -2.24 0.05 -4.99 114.28 103.49 2cuz n THR 439 Ca 0.04 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2cuz n THR 439 Cb 0.50 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2cuz n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cuz n GLY 440 N 0.65 0.53 3.15 3.38 0.00 0.83 -4.75 105.19 108.98 2cuz n GLY 440 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2cuz n GLY 440 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cuz s SER 441 N -2.27 1.16 0.00 1.61 0.15 -1.26 -2.09 113.70 111.00 2cuz s SER 441 Ca 0.00 -0.89 0.19 0.00 0.70 0.00 0.00 55.95 55.95 2cuz s SER 441 Cb 0.00 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 2cuz s SER 441 CO 0.00 -0.38 0.94 0.18 1.20 0.00 0.00 173.24 175.18 2cuz n LEU 442 N 0.33 1.67 -3.85 3.45 4.77 -1.26 -3.28 117.00 118.83 2cuz n LEU 442 Ca -0.15 -0.72 -0.30 0.00 -0.03 0.00 0.00 56.01 54.82 2cuz n LEU 442 Cb 0.59 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.53 2cuz n LEU 442 CO 0.28 0.32 -0.37 -1.61 -1.33 0.00 0.00 177.39 174.68 2cuz s GLU 443 N -2.29 1.16 0.32 3.23 2.02 -1.26 -5.04 118.70 116.84 2cuz s GLU 443 Ca 0.14 -1.05 -0.07 0.00 0.02 0.00 0.00 54.97 54.01 2cuz s GLU 443 Cb 0.15 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.98 2cuz s GLU 443 CO 0.54 -0.78 0.51 0.95 0.02 0.00 0.00 175.26 176.50 2cuz s THR 444 N 1.47 0.00 0.51 3.63 -4.23 -1.26 -5.08 115.64 110.68 2cuz s THR 444 Ca 0.02 -1.48 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 2cuz s THR 444 Cb -0.18 -2.57 0.12 0.00 1.34 0.00 0.00 72.50 71.21 2cuz s THR 444 CO -0.13 0.00 0.57 -0.81 -0.54 0.00 0.00 174.62 173.71 2cuz n PRO 445 N -0.51 -1.26 -0.92 3.99 -0.04 -1.26 -4.80 135.00 130.20 2cuz n PRO 445 Ca -0.01 -0.89 -0.43 0.00 -0.04 0.00 0.00 63.50 62.13 2cuz n PRO 445 Cb 0.61 -0.70 -0.08 0.00 -0.04 0.00 0.00 33.50 33.30 2cuz n PRO 445 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cuz n GLY 446 N 0.08 -0.07 0.25 0.55 0.00 -1.26 -4.78 105.19 99.96 2cuz n GLY 446 Ca 0.07 0.77 0.02 0.00 0.00 0.00 0.00 46.02 46.89 2cuz n GLY 446 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cuz h LEU 447 N 5.91 -0.26 -0.97 0.99 5.85 -1.99 0.11 115.31 124.94 2cuz h LEU 447 Ca -0.10 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2cuz h LEU 447 Cb 0.99 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2cuz h LEU 447 CO 0.75 -0.12 -0.24 -0.26 -0.34 0.00 0.00 178.44 178.23 2cuz h PHE 448 N 0.13 0.00 -0.12 1.25 0.04 -1.90 0.69 116.94 117.03 2cuz h PHE 448 Ca 0.36 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.02 2cuz h PHE 448 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2cuz h PHE 448 CO -0.37 0.24 -0.35 1.49 -0.60 0.00 0.00 178.31 178.72 2cuz h GLU 449 N 0.00 0.45 -0.13 1.51 4.81 -1.24 -2.68 114.58 117.30 2cuz h GLU 449 Ca -0.00 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2cuz h GLU 449 Cb 0.81 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2cuz h GLU 449 CO 0.03 0.94 0.03 0.82 -0.73 0.00 0.00 179.01 180.11 2cuz h ILE 450 N 0.04 1.19 -0.76 2.32 2.04 -0.65 -1.56 117.51 120.13 2cuz h ILE 450 Ca -0.01 -0.59 0.17 0.00 1.00 0.00 0.00 64.86 65.43 2cuz h ILE 450 Cb 0.97 1.35 -0.13 0.00 -0.74 0.00 0.00 36.82 38.27 2cuz h ILE 450 CO 0.08 0.18 0.04 0.25 0.00 0.00 0.00 178.15 178.69 2cuz h LEU 451 N 0.01 -0.29 0.00 1.44 6.46 -0.87 -0.81 115.31 121.25 2cuz h LEU 451 Ca 0.04 0.19 -0.12 0.00 -0.12 0.00 0.00 57.88 57.87 2cuz h LEU 451 Cb 0.24 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 2cuz h LEU 451 CO -0.00 -0.16 -0.59 0.00 -0.62 0.00 0.00 178.44 177.07 2cuz h ALA 452 N 1.70 0.64 0.18 1.25 0.00 -1.39 -3.35 119.26 118.29 2cuz h ALA 452 Ca 0.42 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cuz h ALA 452 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2cuz h ALA 452 CO -0.65 0.71 -0.34 1.25 0.00 0.00 0.00 179.25 180.22 2cuz h LEU 453 N 0.00 -0.97 -0.23 0.00 5.85 -0.09 -3.02 115.31 116.85 2cuz h LEU 453 Ca -0.01 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2cuz h LEU 453 Cb 1.44 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 2cuz h LEU 453 CO 0.07 -0.39 0.03 -0.07 -0.34 0.00 0.00 178.44 177.74 2cuz h LEU 454 N -0.56 -0.03 0.00 2.25 -0.00 -1.73 -3.49 115.31 111.75 2cuz h LEU 454 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2cuz h LEU 454 Cb 0.52 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 2cuz h LEU 454 CO -0.12 0.01 0.00 0.61 -0.00 0.00 0.00 178.44 178.94 2cuz n GLY 455 N -1.19 3.52 0.07 0.83 0.00 -1.14 -4.75 105.19 102.53 2cuz n GLY 455 Ca -0.02 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 44.17 2cuz n GLY 455 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cuz h LYS 456 N 0.00 -0.08 -0.47 1.61 3.64 -1.86 0.66 116.57 120.06 2cuz h LYS 456 Ca 0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2cuz h LYS 456 Cb 0.00 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 2cuz h LYS 456 CO 0.00 -0.05 0.05 0.93 -2.27 0.00 0.00 179.45 178.10 2cuz h GLU 457 N -0.08 0.16 0.04 1.90 4.39 -1.98 0.71 114.58 119.72 2cuz h GLU 457 Ca 0.01 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2cuz h GLU 457 Cb 0.10 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2cuz h GLU 457 CO -0.07 0.11 -0.02 0.00 -1.16 0.00 0.00 179.01 177.87 2cuz h ARG 458 N 0.17 -0.05 0.19 2.33 -0.00 -1.81 0.39 114.38 115.60 2cuz h ARG 458 Ca 0.24 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.72 2cuz h ARG 458 Cb 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.31 2cuz h ARG 458 CO -0.35 0.00 -0.12 0.00 0.00 0.00 0.00 179.97 179.50 2cuz h ALA 459 N 0.88 -0.29 -0.35 0.04 0.00 0.97 -2.34 119.26 118.16 2cuz h ALA 459 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2cuz h ALA 459 Cb 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2cuz h ALA 459 CO 0.01 -0.67 0.20 -0.07 0.00 0.00 0.00 179.25 178.71 2cuz h LEU 460 N -0.31 0.32 -2.04 0.00 3.38 0.54 -1.45 115.31 115.75 2cuz h LEU 460 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cuz h LEU 460 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2cuz h LEU 460 CO 0.01 0.23 0.00 -0.09 0.09 0.00 0.00 178.44 178.68 2cuz h ARG 461 N 0.41 0.00 0.00 1.13 9.65 -0.05 -1.38 114.38 124.14 2cuz h ARG 461 Ca 0.14 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.79 2cuz h ARG 461 Cb 0.02 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 2cuz h ARG 461 CO -0.08 0.00 -1.83 -2.13 2.80 0.00 0.00 179.97 178.73 2cuz n ARG 462 N -2.65 0.65 0.12 0.20 0.63 -0.62 -4.25 116.66 110.75 2cuz n ARG 462 Ca -0.02 0.11 -0.02 0.00 -0.92 0.00 0.00 57.85 57.01 2cuz n ARG 462 Cb 0.08 -1.68 0.21 0.00 0.45 0.00 0.00 32.46 31.51 2cuz n ARG 462 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2cuz h LEU 463 N 0.00 0.12 -1.14 6.15 6.46 -0.50 -3.18 115.31 123.21 2cuz h LEU 463 Ca -0.28 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 2cuz h LEU 463 Cb 1.78 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.65 2cuz h LEU 463 CO 0.04 0.62 0.41 -0.33 -0.62 0.00 0.00 178.44 178.56 2cuz h GLU 464 N 0.08 1.00 0.00 1.25 5.08 -1.68 -2.18 114.58 118.14 2cuz h GLU 464 Ca -0.00 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2cuz h GLU 464 Cb 0.95 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2cuz h GLU 464 CO 0.07 0.72 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.70 2cuz h ARG 465 N 1.01 0.00 0.00 2.33 2.43 -1.77 -0.26 114.38 118.13 2cuz h ARG 465 Ca 0.26 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2cuz h ARG 465 Cb 0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2cuz h ARG 465 CO -0.04 0.01 -0.16 0.00 -1.51 0.00 0.00 179.97 178.27 2cuz h ALA 466 N 1.99 0.94 -1.76 2.80 0.00 -1.54 -3.33 119.26 118.36 2cuz h ALA 466 Ca -0.00 -0.15 -0.79 0.00 0.00 0.00 0.00 54.91 53.97 2cuz h ALA 466 Cb 0.08 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 17.55 2cuz h ALA 466 CO 0.00 0.20 0.72 1.28 0.00 0.00 0.00 179.25 181.46 2cuz n LEU 467 N -3.20 6.46 0.00 0.00 4.77 -0.11 -5.07 117.00 119.86 2cuz n LEU 467 Ca 0.02 -5.30 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 2cuz n LEU 467 Cb 0.50 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2cuz n LEU 467 CO 0.34 1.84 0.00 0.00 -1.33 0.00 0.00 177.39 178.24