#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ove s ARG 5 N 0.00 4.05 1.20 3.44 3.52 -1.26 -4.99 118.95 124.91 1ove s ARG 5 Ca 0.00 2.14 -0.17 0.00 -0.13 0.00 0.00 55.73 57.58 1ove s ARG 5 Cb 0.00 -4.04 0.28 0.00 -1.56 0.00 0.00 34.95 29.63 1ove s ARG 5 CO 0.00 -1.01 1.04 -1.25 -0.81 0.00 0.00 175.30 173.27 1ove s PRO 6 N 4.33 -1.16 -0.11 5.12 0.04 -1.26 -4.98 135.00 136.98 1ove s PRO 6 Ca 0.77 0.34 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 1ove s PRO 6 Cb -0.33 -1.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1ove s PRO 6 CO 0.31 -3.75 0.45 0.99 0.04 0.00 0.00 177.00 175.04 1ove s THR 7 N -2.70 5.18 0.17 1.26 2.01 -1.26 -4.99 115.64 115.31 1ove s THR 7 Ca 0.68 0.89 0.06 0.00 0.31 0.00 0.00 61.69 63.63 1ove s THR 7 Cb -0.17 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1ove s THR 7 CO 0.59 0.37 0.11 -0.36 -0.69 0.00 0.00 174.62 174.64 1ove s PHE 8 N 0.39 3.09 0.09 4.92 0.40 -1.26 -0.49 117.98 125.11 1ove s PHE 8 Ca 0.24 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.58 1ove s PHE 8 Cb -0.15 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.87 1ove s PHE 8 CO 0.10 0.52 -0.13 1.52 0.70 0.00 0.00 175.22 177.93 1ove s TYR 9 N -1.77 1.21 0.19 0.36 1.13 -0.50 -4.90 117.35 113.07 1ove s TYR 9 Ca 0.30 -0.52 0.01 0.00 -1.41 0.00 0.00 57.07 55.46 1ove s TYR 9 Cb -0.10 -0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 40.06 1ove s TYR 9 CO 0.23 0.06 0.35 1.03 -2.51 0.00 0.00 175.55 174.70 1ove s ARG 10 N -2.15 3.47 -0.24 -3.49 0.52 -1.26 -2.11 118.95 113.70 1ove s ARG 10 Ca 0.02 -0.51 -0.26 0.00 -0.52 0.00 0.00 55.73 54.46 1ove s ARG 10 Cb -0.07 -2.89 0.10 0.00 0.52 0.00 0.00 34.95 32.61 1ove s ARG 10 CO 0.02 0.44 0.91 -1.14 0.02 0.00 0.00 175.30 175.56 1ove s GLN 11 N -3.42 0.66 -0.13 3.54 0.74 0.06 -4.98 119.66 116.12 1ove s GLN 11 Ca 0.36 0.61 -0.19 0.00 0.05 0.00 0.00 55.36 56.19 1ove s GLN 11 Cb -0.11 0.32 -0.04 0.00 1.10 0.00 0.00 33.01 34.28 1ove s GLN 11 CO 0.29 -0.11 0.54 -2.00 -0.55 0.00 0.00 175.29 173.46 1ove s GLU 12 N -0.05 4.32 -0.16 1.67 2.56 -1.26 0.71 118.70 126.49 1ove s GLU 12 Ca 0.00 0.54 -0.07 0.00 0.00 0.00 0.00 54.97 55.44 1ove s GLU 12 Cb -0.04 -3.48 0.06 0.00 2.00 0.00 0.00 34.13 32.68 1ove s GLU 12 CO -0.02 0.04 0.36 -0.51 -0.56 0.00 0.00 175.26 174.57 1ove s LEU 13 N 0.97 -0.16 -1.24 2.70 1.43 0.27 -4.88 118.68 117.77 1ove s LEU 13 Ca 0.28 0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 1ove s LEU 13 Cb -0.16 1.13 0.00 0.00 0.03 0.00 0.00 46.19 47.19 1ove s LEU 13 CO 0.12 -0.20 1.03 0.59 0.23 0.00 0.00 176.35 178.12 1ove n ASN 14 N 4.70 -3.06 -1.70 2.29 3.02 -1.26 -1.71 115.26 117.53 1ove n ASN 14 Ca -0.17 -0.61 -0.18 0.00 -0.03 0.00 0.00 54.58 53.59 1ove n ASN 14 Cb 0.53 -5.06 -0.06 0.00 -0.61 0.00 0.00 39.78 34.57 1ove n ASN 14 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1ove n LYS 15 N -4.35 -1.49 -4.04 3.52 0.00 -1.26 -4.95 118.16 105.59 1ove n LYS 15 Ca -0.22 1.02 -0.08 0.00 -0.00 0.00 0.00 58.31 59.03 1ove n LYS 15 Cb 0.64 -5.42 -0.10 0.00 -0.00 0.00 0.00 35.03 30.15 1ove n LYS 15 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1ove s THR 16 N -2.60 0.17 -0.29 0.58 -1.32 -0.70 -5.13 115.64 106.36 1ove s THR 16 Ca 0.00 -1.43 -0.21 0.00 -1.21 0.00 0.00 61.69 58.84 1ove s THR 16 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1ove s THR 16 CO 0.00 -0.79 0.69 -0.63 -2.21 0.00 0.00 174.62 171.68 1ove s ILE 17 N -2.90 4.90 -0.18 5.08 1.09 -1.26 0.95 121.20 128.88 1ove s ILE 17 Ca -0.03 1.06 -0.09 0.00 -1.10 0.00 0.00 60.65 60.49 1ove s ILE 17 Cb 0.01 -4.04 -0.05 0.00 -1.06 0.00 0.00 42.46 37.32 1ove s ILE 17 CO -0.06 -0.13 0.13 0.26 -0.10 0.00 0.00 174.94 175.04 1ove s TRP 18 N 2.70 3.45 -0.26 3.97 0.52 0.22 -4.92 118.94 124.62 1ove s TRP 18 Ca 0.28 0.37 0.01 0.00 0.02 0.00 0.00 56.10 56.78 1ove s TRP 18 Cb -0.15 -2.10 0.07 0.00 -1.15 0.00 0.00 33.47 30.14 1ove s TRP 18 CO 0.11 0.40 -0.00 -2.00 0.02 0.00 0.00 176.95 175.47 1ove s GLU 19 N 0.02 1.38 0.14 4.98 2.12 -1.26 -0.76 118.70 125.31 1ove s GLU 19 Ca 0.10 -1.13 0.04 0.00 0.36 0.00 0.00 54.97 54.34 1ove s GLU 19 Cb -0.11 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 1ove s GLU 19 CO -0.01 -0.73 -0.10 0.14 -0.54 0.00 0.00 175.26 174.02 1ove s VAL 20 N 1.38 1.10 0.61 3.70 -7.23 -0.90 -4.66 120.40 114.40 1ove s VAL 20 Ca 0.00 -2.02 -0.19 0.00 -1.81 0.00 0.00 61.98 57.96 1ove s VAL 20 Cb -0.18 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1ove s VAL 20 CO -0.10 -0.75 1.25 -2.65 -0.31 0.00 0.00 175.10 172.54 1ove n PRO 21 N -0.12 1.25 -0.14 4.82 -0.02 -1.26 -1.41 135.00 138.12 1ove n PRO 21 Ca -0.11 0.48 0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1ove n PRO 21 Cb 0.60 -2.48 0.55 0.00 -0.02 0.00 0.00 33.50 32.16 1ove n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ove h GLU 22 N 0.81 0.31 -0.86 -0.52 5.08 -1.13 -2.24 114.58 116.02 1ove h GLU 22 Ca -0.50 -0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.06 1ove h GLU 22 Cb 1.33 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 1ove h GLU 22 CO 0.54 0.20 0.60 0.07 -1.00 0.00 0.00 179.01 179.42 1ove h ARG 23 N 0.32 0.17 -5.53 2.33 0.11 -1.90 -3.38 114.38 106.50 1ove h ARG 23 Ca 0.36 -0.01 -0.62 0.00 0.10 0.00 0.00 59.98 59.82 1ove h ARG 23 Cb 0.96 -0.04 -0.12 0.00 1.11 0.00 0.00 29.97 31.88 1ove h ARG 23 CO -0.10 0.11 0.17 0.71 0.10 0.00 0.00 179.97 180.97 1ove s TYR 24 N -5.17 3.22 0.34 4.08 2.02 -0.85 -1.44 117.35 119.55 1ove s TYR 24 Ca -0.06 0.64 0.07 0.00 -0.37 0.00 0.00 57.07 57.35 1ove s TYR 24 Cb 0.22 -2.99 -0.07 0.00 -0.40 0.00 0.00 41.96 38.73 1ove s TYR 24 CO 0.77 -0.46 -0.02 -0.65 -1.57 0.00 0.00 175.55 173.62 1ove s GLN 25 N 2.62 1.73 -1.35 -0.62 -1.52 -0.33 -4.82 119.66 115.37 1ove s GLN 25 Ca 0.26 -1.93 -0.06 0.00 -1.95 0.00 0.00 55.36 51.69 1ove s GLN 25 Cb -0.15 -1.33 0.02 0.00 -0.22 0.00 0.00 33.01 31.34 1ove s GLN 25 CO 0.11 -0.01 0.96 0.09 -0.25 0.00 0.00 175.29 176.19 1ove n ASN 26 N -0.75 -3.56 -4.77 5.90 3.02 -1.26 -0.91 115.26 112.94 1ove n ASN 26 Ca -0.05 -0.70 -0.41 0.00 -0.03 0.00 0.00 54.58 53.40 1ove n ASN 26 Cb 0.65 -4.50 -0.02 0.00 -0.61 0.00 0.00 39.78 35.30 1ove n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ove s LEU 27 N -6.92 4.42 -0.18 3.41 1.43 -1.26 -4.44 118.68 115.15 1ove s LEU 27 Ca 0.31 2.68 -0.09 0.00 -1.03 0.00 0.00 54.13 56.01 1ove s LEU 27 Cb -0.15 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.49 1ove s LEU 27 CO 0.78 -0.55 0.41 -0.94 0.23 0.00 0.00 176.35 176.28 1ove s SER 28 N -0.39 -0.44 0.46 2.29 1.04 -0.34 -4.97 113.70 111.35 1ove s SER 28 Ca 0.50 0.92 -0.23 0.00 0.48 0.00 0.00 55.95 57.61 1ove s SER 28 Cb -0.40 0.92 -0.09 0.00 0.10 0.00 0.00 66.02 66.55 1ove s SER 28 CO 0.52 -0.20 1.11 -0.81 0.98 0.00 0.00 173.24 174.83 1ove n PRO 29 N 4.56 1.49 -0.02 4.02 -0.04 -1.26 -0.68 135.00 143.06 1ove n PRO 29 Ca -0.19 0.54 0.06 0.00 -0.04 0.00 0.00 63.50 63.87 1ove n PRO 29 Cb 0.54 -2.21 -0.16 0.00 -0.04 0.00 0.00 33.50 31.63 1ove n PRO 29 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ove n VAL 30 N -0.65 0.36 0.00 0.52 0.24 -0.92 -4.76 118.33 113.12 1ove n VAL 30 Ca 0.09 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1ove n VAL 30 Cb 0.41 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1ove n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ove n GLY 31 N 1.37 -1.06 3.63 7.63 0.00 -1.17 -5.05 105.19 110.55 1ove n GLY 31 Ca -0.10 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 1ove n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ove n SER 32 N 0.00 1.18 0.00 1.61 7.64 -1.26 -2.02 113.62 120.77 1ove n SER 32 Ca 0.00 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.86 1ove n SER 32 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1ove n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ove n GLY 33 N -2.23 2.30 0.00 0.23 0.00 -1.26 -1.69 105.19 102.54 1ove n GLY 33 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1ove n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ove n ALA 34 N 7.77 1.12 1.12 4.61 0.00 -1.26 0.66 120.51 134.52 1ove n ALA 34 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1ove n ALA 34 Cb 0.00 -1.00 0.27 0.00 0.00 0.00 0.00 19.45 18.73 1ove n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ove n TYR 35 N -1.37 0.06 0.33 0.00 4.01 -0.68 -4.26 117.16 115.25 1ove n TYR 35 Ca 0.00 -0.03 0.14 0.00 -0.16 0.00 0.00 57.90 57.85 1ove n TYR 35 Cb 0.00 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.52 1ove n TYR 35 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ove h GLY 36 N 4.76 0.00 -2.57 2.72 0.00 0.84 -3.01 103.07 105.81 1ove h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ove h GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1ove n SER 37 N -2.81 4.27 -4.30 0.19 7.64 -1.26 -4.91 113.62 112.43 1ove n SER 37 Ca 0.02 -2.36 -0.28 0.00 1.01 0.00 0.00 58.87 57.26 1ove n SER 37 Cb 0.36 -0.51 -0.15 0.00 -1.01 0.00 0.00 64.21 62.91 1ove n SER 37 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ove s VAL 38 N -1.68 1.94 0.01 0.44 1.01 -1.15 -1.06 120.40 119.91 1ove s VAL 38 Ca 0.45 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1ove s VAL 38 Cb 0.29 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1ove s VAL 38 CO 0.23 0.32 0.03 0.00 0.00 0.00 0.00 175.10 175.68 1ove s ALA 40 N -1.38 3.66 0.31 0.00 0.00 0.15 -0.61 121.76 123.88 1ove s ALA 40 Ca -0.15 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1ove s ALA 40 Cb -0.09 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.79 1ove s ALA 40 CO -0.00 0.36 0.67 0.00 0.00 0.00 0.00 175.76 176.79 1ove s ALA 41 N -1.97 -0.73 -0.18 0.00 0.00 0.01 -1.20 121.76 117.69 1ove s ALA 41 Ca 0.44 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1ove s ALA 41 Cb -0.11 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1ove s ALA 41 CO 0.28 -0.97 -0.13 0.12 0.00 0.00 0.00 175.76 175.06 1ove s PHE 42 N -3.45 2.84 -0.58 0.00 5.36 -0.09 -0.33 117.98 121.74 1ove s PHE 42 Ca 0.16 -1.14 -0.20 0.00 -0.96 0.00 0.00 56.93 54.79 1ove s PHE 42 Cb -0.04 -1.96 0.08 0.00 -0.34 0.00 0.00 43.02 40.76 1ove s PHE 42 CO 0.10 -0.56 0.76 0.34 -1.46 0.00 0.00 175.22 174.39 1ove s ASP 43 N 1.11 6.20 0.58 6.13 2.15 -0.50 -1.19 116.67 131.15 1ove s ASP 43 Ca 0.00 -1.13 0.35 0.00 0.43 0.00 0.00 52.55 52.20 1ove s ASP 43 Cb -0.14 -2.33 1.75 0.00 -0.30 0.00 0.00 42.92 41.89 1ove s ASP 43 CO -0.04 -1.14 2.14 0.71 -0.17 0.00 0.00 175.17 176.67 1ove h THR 44 N 5.93 0.19 -0.14 1.71 1.35 -1.55 0.64 112.91 121.04 1ove h THR 44 Ca -0.29 -0.36 -0.19 0.00 -0.55 0.00 0.00 66.41 65.03 1ove h THR 44 Cb 1.08 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.80 1ove h THR 44 CO 1.08 0.04 -0.66 0.50 -0.25 0.00 0.00 175.52 176.24 1ove h LYS 45 N 0.00 0.70 0.00 4.72 3.64 -1.91 -3.34 116.57 120.38 1ove h LYS 45 Ca -0.00 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1ove h LYS 45 Cb 0.29 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1ove h LYS 45 CO 0.01 1.17 -1.47 0.25 -2.27 0.00 0.00 179.45 177.14 1ove n THR 46 N -4.06 0.00 -1.02 1.00 -2.24 -1.03 -4.98 114.28 101.94 1ove n THR 46 Ca -0.07 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 1ove n THR 46 Cb 0.68 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1ove n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ove n GLY 47 N 1.42 0.48 3.91 3.38 0.00 0.22 -5.02 105.19 109.58 1ove n GLY 47 Ca -0.01 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1ove n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ove s LEU 48 N -0.18 4.36 -0.01 0.99 1.43 -1.19 -4.91 118.68 119.16 1ove s LEU 48 Ca 0.00 0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 53.17 1ove s LEU 48 Cb 0.00 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1ove s LEU 48 CO 0.00 0.19 0.82 -0.13 0.23 0.00 0.00 176.35 177.47 1ove s ARG 49 N -2.31 4.51 0.33 1.70 1.81 -1.26 -1.41 118.95 122.32 1ove s ARG 49 Ca 0.33 1.14 0.04 0.00 -1.72 0.00 0.00 55.73 55.51 1ove s ARG 49 Cb -0.13 -3.43 -0.06 0.00 -0.45 0.00 0.00 34.95 30.88 1ove s ARG 49 CO 0.24 0.08 0.06 0.14 -0.68 0.00 0.00 175.30 175.14 1ove s VAL 50 N 0.64 1.22 -0.08 3.52 -7.23 0.56 -2.42 120.40 116.61 1ove s VAL 50 Ca 0.43 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1ove s VAL 50 Cb -0.20 -2.79 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 1ove s VAL 50 CO 0.23 0.00 -0.22 0.00 -0.31 0.00 0.00 175.10 174.80 1ove s ALA 51 N -3.26 1.98 -0.16 1.32 0.00 0.41 -0.81 121.76 121.24 1ove s ALA 51 Ca 0.36 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.44 1ove s ALA 51 Cb 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1ove s ALA 51 CO 0.16 0.31 -0.20 0.08 0.00 0.00 0.00 175.76 176.10 1ove s VAL 52 N 0.18 2.13 -0.19 0.00 1.01 0.22 -0.91 120.40 122.85 1ove s VAL 52 Ca -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1ove s VAL 52 Cb -0.16 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1ove s VAL 52 CO 0.06 0.54 -0.04 -0.75 0.00 0.00 0.00 175.10 174.91 1ove s LYS 53 N 1.05 3.51 -0.28 2.72 2.20 -0.13 -1.39 119.74 127.42 1ove s LYS 53 Ca -0.01 -0.58 -0.11 0.00 -0.36 0.00 0.00 55.97 54.91 1ove s LYS 53 Cb -0.14 -2.96 -0.05 0.00 -1.51 0.00 0.00 37.83 33.17 1ove s LYS 53 CO -0.07 0.02 0.19 0.21 -0.36 0.00 0.00 175.35 175.34 1ove s LYS 54 N 0.94 3.92 -0.32 4.03 2.20 -0.22 -0.83 119.74 129.45 1ove s LYS 54 Ca -0.00 -0.34 -0.22 0.00 -0.36 0.00 0.00 55.97 55.05 1ove s LYS 54 Cb -0.15 -3.67 -0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1ove s LYS 54 CO 0.01 -0.20 0.71 -0.51 -0.36 0.00 0.00 175.35 175.00 1ove s LEU 55 N 1.76 4.14 -0.09 5.43 1.43 0.46 -4.86 118.68 126.95 1ove s LEU 55 Ca 0.07 0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 1ove s LEU 55 Cb -0.16 -2.93 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 1ove s LEU 55 CO 0.11 -0.59 0.25 -0.55 0.23 0.00 0.00 176.35 175.80 1ove s SER 56 N 1.70 6.52 -1.24 2.29 0.15 -1.26 -3.12 113.70 118.73 1ove s SER 56 Ca 0.29 0.62 -0.23 0.00 0.70 0.00 0.00 55.95 57.32 1ove s SER 56 Cb -0.14 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 62.04 1ove s SER 56 CO 0.13 0.31 0.63 0.54 1.20 0.00 0.00 173.24 176.05 1ove n ARG 57 N 2.32 -0.96 0.00 5.44 5.12 -1.26 -4.81 116.66 122.51 1ove n ARG 57 Ca -0.16 0.24 0.08 0.00 -1.93 0.00 0.00 57.85 56.08 1ove n ARG 57 Cb 0.53 -3.37 0.39 0.00 -1.16 0.00 0.00 32.46 28.85 1ove n ARG 57 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1ove n PRO 58 N -4.66 0.11 -0.69 5.56 -0.04 -1.26 -3.14 135.00 130.88 1ove n PRO 58 Ca -0.15 0.17 0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1ove n PRO 58 Cb 0.60 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.76 1ove n PRO 58 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ove n PHE 59 N -1.40 0.13 0.31 0.54 3.72 -1.26 -2.68 117.46 116.82 1ove n PHE 59 Ca 0.06 -1.52 0.17 0.00 -0.05 0.00 0.00 57.45 56.11 1ove n PHE 59 Cb 0.17 -0.25 0.71 0.00 -0.94 0.00 0.00 39.48 39.17 1ove n PHE 59 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ove h GLN 60 N 1.06 0.00 -3.36 -1.08 3.07 -1.90 -3.45 115.11 109.45 1ove h GLN 60 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1ove h GLN 60 Cb 1.04 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.53 1ove h GLN 60 CO 0.04 0.00 0.04 -1.54 0.09 0.00 0.00 178.83 177.46 1ove s SER 61 N -5.25 -0.13 0.10 0.06 1.04 -1.26 -5.00 113.70 103.26 1ove s SER 61 Ca 0.01 -0.82 -0.22 0.00 0.48 0.00 0.00 55.95 55.40 1ove s SER 61 Cb 0.09 0.66 -0.11 0.00 0.10 0.00 0.00 66.02 66.76 1ove s SER 61 CO 0.48 -1.26 1.75 0.40 0.98 0.00 0.00 173.24 175.60 1ove h ILE 62 N 2.13 1.01 -0.44 -1.02 2.04 -1.95 0.17 117.51 119.46 1ove h ILE 62 Ca -0.23 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1ove h ILE 62 Cb 1.25 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1ove h ILE 62 CO 0.30 0.02 0.26 0.40 0.00 0.00 0.00 178.15 179.14 1ove h ILE 63 N 0.10 1.05 -0.21 -0.67 1.08 -1.96 -1.58 117.51 115.32 1ove h ILE 63 Ca 0.03 -0.18 -0.14 0.00 -0.39 0.00 0.00 64.86 64.19 1ove h ILE 63 Cb -0.00 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 1ove h ILE 63 CO -0.02 0.10 -0.44 0.45 -0.69 0.00 0.00 178.15 177.55 1ove h HIS 64 N 0.53 0.61 -0.76 1.37 3.86 -1.79 -1.99 115.15 116.98 1ove h HIS 64 Ca 0.17 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1ove h HIS 64 Cb 0.00 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1ove h HIS 64 CO -0.07 0.87 0.30 0.00 0.86 0.00 0.00 177.93 179.88 1ove h ALA 65 N 1.11 0.99 -0.27 2.45 0.00 -0.35 -0.63 119.26 122.56 1ove h ALA 65 Ca 0.03 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1ove h ALA 65 Cb 0.94 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ove h ALA 65 CO 0.08 0.63 -0.36 -0.22 0.00 0.00 0.00 179.25 179.38 1ove h LYS 66 N 1.11 0.61 -0.60 0.00 3.64 -1.15 -1.67 116.57 118.51 1ove h LYS 66 Ca 0.25 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1ove h LYS 66 Cb 0.23 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1ove h LYS 66 CO -0.02 0.87 0.11 0.00 -2.27 0.00 0.00 179.45 178.14 1ove h ARG 67 N 0.51 0.98 -0.31 1.90 3.08 -1.04 0.21 114.38 119.70 1ove h ARG 67 Ca 0.05 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1ove h ARG 67 Cb 0.85 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1ove h ARG 67 CO 0.07 0.92 0.13 1.15 -1.07 0.00 0.00 179.97 181.17 1ove h THR 68 N 0.88 1.18 -0.48 2.04 2.02 -0.94 -0.50 112.91 117.11 1ove h THR 68 Ca 0.18 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1ove h THR 68 Cb 0.40 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1ove h THR 68 CO 0.01 0.19 0.29 0.22 0.37 0.00 0.00 175.52 176.59 1ove h TYR 69 N 0.36 0.63 -0.19 3.16 3.20 -0.99 -2.04 116.97 121.09 1ove h TYR 69 Ca 0.10 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1ove h TYR 69 Cb 0.17 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1ove h TYR 69 CO -0.01 0.44 0.03 -0.09 -1.64 0.00 0.00 178.16 176.89 1ove h ARG 70 N 0.64 0.10 -0.63 1.82 2.43 -0.30 -0.37 114.38 118.06 1ove h ARG 70 Ca 0.17 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1ove h ARG 70 Cb -0.01 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1ove h ARG 70 CO -0.03 0.07 0.25 1.49 -1.51 0.00 0.00 179.97 180.23 1ove h GLU 71 N 0.10 0.95 -0.42 0.20 4.81 -0.92 -1.32 114.58 117.98 1ove h GLU 71 Ca 0.09 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1ove h GLU 71 Cb 0.09 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1ove h GLU 71 CO -0.12 0.80 0.12 1.25 -0.73 0.00 0.00 179.01 180.33 1ove h LEU 72 N 0.89 0.62 -0.50 1.64 5.85 -1.15 -0.81 115.31 121.85 1ove h LEU 72 Ca 0.21 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1ove h LEU 72 Cb 0.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1ove h LEU 72 CO -0.02 0.67 0.31 0.03 -0.34 0.00 0.00 178.44 179.10 1ove h ARG 73 N 0.53 0.61 0.07 1.25 2.47 -0.84 -0.45 114.38 118.02 1ove h ARG 73 Ca 0.13 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1ove h ARG 73 Cb 0.28 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1ove h ARG 73 CO -0.00 0.41 -0.03 -0.07 0.56 0.00 0.00 179.97 180.83 1ove h LEU 74 N 0.63 -0.07 -1.01 3.04 3.38 -1.03 -2.47 115.31 117.78 1ove h LEU 74 Ca 0.19 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1ove h LEU 74 Cb -0.02 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1ove h LEU 74 CO -0.07 0.04 0.36 -0.07 0.09 0.00 0.00 178.44 178.80 1ove h LEU 75 N -0.19 0.96 -1.43 1.67 3.38 -0.99 -2.31 115.31 116.41 1ove h LEU 75 Ca -0.01 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1ove h LEU 75 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1ove h LEU 75 CO 0.01 0.81 -0.19 0.11 0.09 0.00 0.00 178.44 179.28 1ove h LYS 76 N 1.06 0.00 0.04 1.13 1.57 -0.98 -3.09 116.57 116.31 1ove h LYS 76 Ca 0.26 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.81 1ove h LYS 76 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1ove h LYS 76 CO -0.03 0.19 -1.02 1.25 -0.57 0.00 0.00 179.45 179.26 1ove h HIS 77 N 0.00 0.33 -3.03 -1.35 2.76 -0.94 -3.46 115.15 109.46 1ove h HIS 77 Ca -0.00 -0.21 -0.57 0.00 -2.20 0.00 0.00 60.37 57.39 1ove h HIS 77 Cb 0.59 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.48 1ove h HIS 77 CO 0.00 1.09 1.00 -1.64 -1.30 0.00 0.00 177.93 177.08 1ove s MET 78 N -2.94 3.92 -0.51 5.26 -1.94 -1.11 -4.93 119.30 117.04 1ove s MET 78 Ca -0.03 1.39 0.05 0.00 -1.71 0.00 0.00 55.69 55.39 1ove s MET 78 Cb 0.09 -3.90 0.19 0.00 2.01 0.00 0.00 34.83 33.21 1ove s MET 78 CO 0.85 -1.12 0.45 1.63 -0.01 0.00 0.00 175.02 176.82 1ove n LYS 79 N 7.32 0.93 -3.76 2.03 5.02 -1.26 -4.37 118.16 124.07 1ove n LYS 79 Ca 0.16 -3.68 -0.13 0.00 -2.02 0.00 0.00 58.31 52.63 1ove n LYS 79 Cb 0.46 -1.83 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1ove n LYS 79 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ove s HIS 80 N -0.77 -0.32 0.55 2.13 2.46 -1.26 -5.05 115.29 113.02 1ove s HIS 80 Ca 0.32 0.73 0.23 0.00 0.47 0.00 0.00 55.06 56.81 1ove s HIS 80 Cb 0.04 0.12 1.46 0.00 -0.13 0.00 0.00 32.58 34.07 1ove s HIS 80 CO -0.16 -0.24 2.09 0.93 -2.47 0.00 0.00 174.74 174.89 1ove h GLU 81 N 5.11 0.00 -0.47 2.88 5.08 -1.98 -2.36 114.58 122.85 1ove h GLU 81 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ove h GLU 81 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ove h GLU 81 CO 0.32 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.42 1ove n ASN 82 N -4.24 4.48 -3.97 1.42 5.03 -1.26 -4.68 115.26 112.04 1ove n ASN 82 Ca 0.02 -2.68 -0.21 0.00 0.87 0.00 0.00 54.58 52.58 1ove n ASN 82 Cb 0.32 -0.55 -0.16 0.00 -1.02 0.00 0.00 39.78 38.37 1ove n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1ove s VAL 83 N -2.25 0.77 0.09 2.41 1.01 -0.89 -0.34 120.40 121.20 1ove s VAL 83 Ca 0.45 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 1ove s VAL 83 Cb 0.33 -0.72 -0.09 0.00 0.00 0.00 0.00 36.38 35.90 1ove s VAL 83 CO 0.17 0.26 1.64 -0.51 0.00 0.00 0.00 175.10 176.66 1ove s ILE 84 N 0.53 2.96 0.29 2.22 1.10 0.15 -4.48 121.20 123.97 1ove s ILE 84 Ca -0.09 0.47 0.03 0.00 -0.51 0.00 0.00 60.65 60.56 1ove s ILE 84 Cb -0.12 -3.30 -0.01 0.00 0.15 0.00 0.00 42.46 39.17 1ove s ILE 84 CO 0.01 0.00 0.13 0.61 -2.11 0.00 0.00 174.94 173.58 1ove n GLY 85 N 3.96 3.42 3.62 1.50 0.00 -1.26 -4.82 105.19 111.61 1ove n GLY 85 Ca 0.16 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1ove n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ove s LEU 86 N 0.00 4.07 0.09 0.99 1.43 -1.21 -4.52 118.68 119.53 1ove s LEU 86 Ca 0.18 0.33 0.14 0.00 -1.03 0.00 0.00 54.13 53.75 1ove s LEU 86 Cb 0.01 -2.43 -0.13 0.00 0.03 0.00 0.00 46.19 43.67 1ove s LEU 86 CO 0.13 -0.15 0.98 -0.07 0.23 0.00 0.00 176.35 177.47 1ove h LEU 87 N 8.34 0.00 -7.00 1.79 3.38 -1.13 -3.43 115.31 117.26 1ove h LEU 87 Ca -0.33 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.75 1ove h LEU 87 Cb 1.16 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.71 1ove h LEU 87 CO 0.66 0.72 0.56 -0.62 0.09 0.00 0.00 178.44 179.85 1ove s ASP 88 N -6.13 -0.35 -0.06 -0.43 2.15 -1.12 -4.52 116.67 106.21 1ove s ASP 88 Ca -0.01 0.25 -0.04 0.00 0.43 0.00 0.00 52.55 53.17 1ove s ASP 88 Cb 0.08 0.31 0.03 0.00 -0.30 0.00 0.00 42.92 43.04 1ove s ASP 88 CO 0.80 -0.41 0.16 0.54 -0.17 0.00 0.00 175.17 176.09 1ove s VAL 89 N -1.78 -0.02 0.18 1.11 0.11 -1.26 -0.44 120.40 118.30 1ove s VAL 89 Ca 0.01 0.07 -0.15 0.00 -2.93 0.00 0.00 61.98 58.98 1ove s VAL 89 Cb -0.01 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 1ove s VAL 89 CO -0.02 0.03 0.46 0.72 -3.33 0.00 0.00 175.10 172.95 1ove s PHE 90 N 0.54 0.00 -0.04 1.54 -0.12 -0.52 -4.97 117.98 114.41 1ove s PHE 90 Ca -0.04 -0.35 -0.04 0.00 -0.05 0.00 0.00 56.93 56.45 1ove s PHE 90 Cb -0.05 0.27 0.01 0.00 -0.63 0.00 0.00 43.02 42.62 1ove s PHE 90 CO -0.03 -0.85 0.10 -0.08 -0.05 0.00 0.00 175.22 174.31 1ove s THR 91 N -3.89 0.01 -1.14 -4.49 -1.32 -1.26 -1.36 115.64 102.19 1ove s THR 91 Ca 0.11 -0.07 0.23 0.00 -1.21 0.00 0.00 61.69 60.75 1ove s THR 91 Cb 0.00 -0.17 0.26 0.00 -1.51 0.00 0.00 72.50 71.08 1ove s THR 91 CO -0.03 -0.04 1.75 -0.81 -2.21 0.00 0.00 174.62 173.29 1ove n PRO 92 N 2.90 0.11 -2.21 7.08 -0.04 -1.26 -4.84 135.00 136.74 1ove n PRO 92 Ca -0.13 0.09 -0.38 0.00 -0.04 0.00 0.00 63.50 63.04 1ove n PRO 92 Cb 0.59 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1ove n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ove s ALA 93 N -2.86 3.03 -2.15 0.55 0.00 -1.26 -4.94 121.76 114.12 1ove s ALA 93 Ca 0.15 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.31 1ove s ALA 93 Cb 0.15 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.93 1ove s ALA 93 CO 0.40 -0.70 1.06 0.54 0.00 0.00 0.00 175.76 177.06 1ove n ARG 94 N -0.33 1.64 -3.51 0.00 1.74 -1.26 -4.92 116.66 110.01 1ove n ARG 94 Ca 0.06 -1.28 -0.11 0.00 -0.77 0.00 0.00 57.85 55.75 1ove n ARG 94 Cb 0.47 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1ove n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ove s SER 95 N -2.01 -0.44 0.24 0.55 1.04 -1.26 -5.02 113.70 106.79 1ove s SER 95 Ca 0.20 -0.11 -0.05 0.00 0.48 0.00 0.00 55.95 56.46 1ove s SER 95 Cb 0.17 0.55 0.39 0.00 0.10 0.00 0.00 66.02 67.23 1ove s SER 95 CO 0.39 -0.91 1.76 0.25 0.98 0.00 0.00 173.24 175.72 1ove h LEU 96 N 2.18 0.43 -0.73 2.42 5.85 -1.95 0.37 115.31 123.88 1ove h LEU 96 Ca -0.34 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.56 1ove h LEU 96 Cb 1.28 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 1ove h LEU 96 CO 0.42 0.22 0.36 -0.33 -0.34 0.00 0.00 178.44 178.77 1ove h GLU 97 N 0.57 0.59 0.00 1.25 3.07 -2.02 -1.93 114.58 116.11 1ove h GLU 97 Ca 0.38 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 59.06 1ove h GLU 97 Cb 0.47 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1ove h GLU 97 CO -0.32 0.39 -0.84 1.49 -1.40 0.00 0.00 179.01 178.33 1ove h GLU 98 N 0.61 0.00 -6.08 2.33 4.81 -1.60 -3.47 114.58 111.19 1ove h GLU 98 Ca 0.36 0.00 -0.79 0.00 -0.13 0.00 0.00 59.36 58.80 1ove h GLU 98 Cb 0.39 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1ove h GLU 98 CO -0.28 0.53 0.85 0.34 -0.73 0.00 0.00 179.01 179.73 1ove n PHE 99 N -3.16 1.90 -1.83 0.92 7.35 0.12 -4.79 117.46 117.97 1ove n PHE 99 Ca -0.02 0.78 0.00 0.00 -0.76 0.00 0.00 57.45 57.45 1ove n PHE 99 Cb 0.80 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 38.27 1ove n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1ove n ASN 100 N 5.05 0.00 -3.77 -2.13 5.15 -1.26 -5.01 115.26 113.29 1ove n ASN 100 Ca 0.30 -1.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.15 1ove n ASN 100 Cb 0.05 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.20 1ove n ASN 100 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1ove s ASP 101 N 0.00 -0.25 -0.06 1.20 1.47 -1.26 -4.11 116.67 113.66 1ove s ASP 101 Ca 0.00 0.37 0.03 0.00 1.18 0.00 0.00 52.55 54.13 1ove s ASP 101 Cb 0.00 0.49 0.01 0.00 -0.34 0.00 0.00 42.92 43.07 1ove s ASP 101 CO 0.00 -0.25 -0.15 -0.69 0.68 0.00 0.00 175.17 174.76 1ove s VAL 102 N -0.48 1.31 -0.09 2.11 1.01 -1.18 -4.59 120.40 118.48 1ove s VAL 102 Ca -0.06 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1ove s VAL 102 Cb -0.04 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1ove s VAL 102 CO 0.02 0.39 -0.22 -0.31 0.00 0.00 0.00 175.10 174.98 1ove s TYR 103 N 0.38 2.58 -0.16 5.22 1.51 -0.46 -0.40 117.35 126.02 1ove s TYR 103 Ca -0.11 -0.87 0.00 0.00 -1.01 0.00 0.00 57.07 55.09 1ove s TYR 103 Cb -0.14 -1.70 -0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1ove s TYR 103 CO 0.04 -0.31 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.51 1ove s LEU 104 N 0.18 2.51 -0.14 -1.29 1.43 -0.01 -1.44 118.68 119.92 1ove s LEU 104 Ca -0.13 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1ove s LEU 104 Cb -0.16 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1ove s LEU 104 CO 0.07 0.09 -0.08 -0.69 0.23 0.00 0.00 176.35 175.96 1ove s VAL 105 N 0.81 3.51 0.28 -1.59 1.01 0.42 -0.95 120.40 123.88 1ove s VAL 105 Ca -0.05 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1ove s VAL 105 Cb -0.15 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1ove s VAL 105 CO 0.00 0.51 0.31 1.07 0.00 0.00 0.00 175.10 177.00 1ove n THR 106 N 3.43 0.00 -2.17 3.92 5.66 -0.08 -0.47 114.28 124.57 1ove n THR 106 Ca -0.18 -1.72 -0.37 0.00 -3.05 0.00 0.00 64.05 58.74 1ove n THR 106 Cb 0.53 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 70.25 1ove n THR 106 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1ove s HIS 107 N -3.19 2.73 -0.30 1.09 3.76 -1.26 -0.44 115.29 117.68 1ove s HIS 107 Ca 0.28 1.51 -0.14 0.00 -0.15 0.00 0.00 55.06 56.56 1ove s HIS 107 Cb 0.00 -3.45 -0.03 0.00 1.11 0.00 0.00 32.58 30.22 1ove s HIS 107 CO 0.20 -1.78 0.34 -1.17 -0.85 0.00 0.00 174.74 171.48 1ove s LEU 108 N -3.23 4.19 -0.22 0.89 2.96 -1.02 -4.30 118.68 117.95 1ove s LEU 108 Ca 0.66 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.57 1ove s LEU 108 Cb -0.30 -2.35 -0.19 0.00 0.50 0.00 0.00 46.19 43.85 1ove s LEU 108 CO 0.36 -0.23 -0.07 0.23 -1.32 0.00 0.00 176.35 175.33 1ove n MET 109 N 5.32 0.66 0.00 1.98 2.81 -1.26 -4.88 117.12 121.74 1ove n MET 109 Ca -0.09 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1ove n MET 109 Cb 0.50 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1ove n MET 109 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ove n GLY 110 N 1.99 0.95 3.44 3.03 0.00 -1.26 -4.08 105.19 109.25 1ove n GLY 110 Ca -0.43 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 1ove n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ove s ALA 111 N -2.25 -1.30 0.37 4.61 0.00 -1.18 -5.04 121.76 116.97 1ove s ALA 111 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.23 1ove s ALA 111 Cb 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1ove s ALA 111 CO 0.00 -0.76 0.23 0.16 0.00 0.00 0.00 175.76 175.39 1ove s ASP 112 N -2.79 4.84 0.59 0.00 1.47 -1.26 -0.32 116.67 119.20 1ove s ASP 112 Ca 0.03 -0.76 0.29 0.00 1.18 0.00 0.00 52.55 53.29 1ove s ASP 112 Cb -0.01 -0.70 1.56 0.00 -0.34 0.00 0.00 42.92 43.43 1ove s ASP 112 CO -0.10 -0.43 1.99 0.25 0.68 0.00 0.00 175.17 177.56 1ove h LEU 113 N 1.36 0.00 0.67 2.11 5.85 -0.75 -2.60 115.31 121.94 1ove h LEU 113 Ca -0.43 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1ove h LEU 113 Cb 1.26 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.29 1ove h LEU 113 CO 0.62 0.00 -0.32 0.78 -0.34 0.00 0.00 178.44 179.18 1ove h ASN 114 N 0.00 -0.76 0.00 1.25 -0.26 -1.87 -1.32 115.58 112.62 1ove h ASN 114 Ca 0.15 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1ove h ASN 114 Cb 0.85 0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 1ove h ASN 114 CO -0.00 -0.48 0.45 0.78 -1.06 0.00 0.00 177.43 177.12 1ove h ASN 115 N -1.04 0.00 -0.00 5.81 4.21 -1.85 1.50 115.58 124.21 1ove h ASN 115 Ca -0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1ove h ASN 115 Cb 0.69 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1ove h ASN 115 CO 0.15 0.00 -0.77 -0.38 -1.29 0.00 0.00 177.43 175.14 1ove n ILE 116 N -2.12 0.00 -0.14 2.81 2.08 -0.91 -4.77 119.36 116.32 1ove n ILE 116 Ca -0.01 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.19 1ove n ILE 116 Cb 0.47 1.03 0.00 0.00 -0.75 0.00 0.00 39.64 40.39 1ove n ILE 116 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1ove n VAL 117 N -1.22 0.00 -1.37 1.39 0.24 0.45 -5.01 118.33 112.81 1ove n VAL 117 Ca 0.04 0.00 -0.53 0.00 -2.04 0.00 0.00 64.34 61.81 1ove n VAL 117 Cb 0.29 0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 1ove n VAL 117 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1ove n LYS 118 N 0.00 0.00 -0.90 7.34 2.85 0.21 0.92 118.16 128.57 1ove n LYS 118 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ove n LYS 118 Cb 0.00 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 1ove n LYS 118 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ove s GLN 120 N -1.46 1.71 -0.06 0.00 -0.21 0.26 -4.92 119.66 114.98 1ove s GLN 120 Ca 0.00 -0.84 -0.20 0.00 0.02 0.00 0.00 55.36 54.34 1ove s GLN 120 Cb 0.00 -1.70 -0.05 0.00 1.00 0.00 0.00 33.01 32.26 1ove s GLN 120 CO 0.00 0.46 0.57 0.21 -2.12 0.00 0.00 175.29 174.41 1ove s LYS 121 N -0.69 4.34 0.44 2.91 2.20 -1.26 -3.93 119.74 123.75 1ove s LYS 121 Ca 0.09 0.65 0.03 0.00 -0.36 0.00 0.00 55.97 56.37 1ove s LYS 121 Cb -0.09 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1ove s LYS 121 CO -0.00 0.23 0.63 -0.51 -0.36 0.00 0.00 175.35 175.34 1ove s LEU 122 N 0.32 3.67 0.61 5.43 1.02 -0.07 -4.95 118.68 124.71 1ove s LEU 122 Ca 0.30 0.07 -0.14 0.00 0.02 0.00 0.00 54.13 54.38 1ove s LEU 122 Cb -0.17 -2.98 -0.03 0.00 0.02 0.00 0.00 46.19 43.03 1ove s LEU 122 CO 0.15 -0.71 1.05 0.42 0.02 0.00 0.00 176.35 177.27 1ove s THR 123 N -2.48 4.00 0.22 5.49 -4.23 -1.26 -4.80 115.64 112.58 1ove s THR 123 Ca 0.49 0.85 -0.07 0.00 -1.18 0.00 0.00 61.69 61.78 1ove s THR 123 Cb -0.10 -3.45 0.17 0.00 1.34 0.00 0.00 72.50 70.47 1ove s THR 123 CO 0.36 -0.65 1.82 -0.78 -0.54 0.00 0.00 174.62 174.83 1ove h ASP 124 N 0.15 0.66 -0.95 3.99 3.58 -1.98 -1.64 116.42 120.23 1ove h ASP 124 Ca -0.46 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.02 1ove h ASP 124 Cb 1.21 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.11 1ove h ASP 124 CO 0.58 0.42 0.59 -0.78 -2.88 0.00 0.00 179.24 177.17 1ove h ASP 125 N 0.79 1.12 -0.61 2.28 3.58 -1.99 -0.17 116.42 121.41 1ove h ASP 125 Ca 0.33 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.63 1ove h ASP 125 Cb 0.20 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1ove h ASP 125 CO -0.19 0.84 -0.00 -0.74 -2.88 0.00 0.00 179.24 176.28 1ove h HIS 126 N 1.30 1.18 -0.48 0.28 2.76 -1.76 -1.89 115.15 116.54 1ove h HIS 126 Ca 0.34 -0.21 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1ove h HIS 126 Cb -0.09 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 1ove h HIS 126 CO 0.00 1.04 0.05 0.28 -1.30 0.00 0.00 177.93 178.00 1ove h VAL 127 N 0.99 1.25 -0.32 5.26 2.07 -0.85 -1.61 116.25 123.05 1ove h VAL 127 Ca 0.17 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1ove h VAL 127 Cb 0.57 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1ove h VAL 127 CO 0.03 0.34 0.05 1.56 0.02 0.00 0.00 177.57 179.57 1ove h GLN 128 N 0.67 0.15 -0.47 1.57 4.20 -0.82 -0.33 115.11 120.08 1ove h GLN 128 Ca 0.14 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1ove h GLN 128 Cb 0.43 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1ove h GLN 128 CO 0.01 0.10 0.22 0.35 -0.67 0.00 0.00 178.83 178.85 1ove h PHE 129 N 0.15 0.69 -0.07 2.96 3.57 -1.15 0.14 116.94 123.23 1ove h PHE 129 Ca 0.15 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1ove h PHE 129 Cb 0.17 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1ove h PHE 129 CO -0.19 0.55 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.30 1ove h LEU 130 N 0.62 0.19 -0.76 0.59 3.38 -1.11 -2.54 115.31 115.69 1ove h LEU 130 Ca 0.16 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1ove h LEU 130 Cb 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ove h LEU 130 CO -0.02 0.64 -0.06 0.40 0.09 0.00 0.00 178.44 179.49 1ove h ILE 131 N -0.26 1.26 -0.51 1.22 1.08 -1.06 -2.11 117.51 117.13 1ove h ILE 131 Ca 0.01 -1.15 0.07 0.00 -0.39 0.00 0.00 64.86 63.41 1ove h ILE 131 Cb 0.58 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 1ove h ILE 131 CO 0.02 0.40 0.17 0.22 -0.69 0.00 0.00 178.15 178.27 1ove h TYR 132 N 0.81 0.29 -0.60 1.37 3.20 -0.70 -0.35 116.97 120.99 1ove h TYR 132 Ca 0.14 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 1ove h TYR 132 Cb 0.57 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1ove h TYR 132 CO 0.03 0.08 -0.00 1.96 -1.64 0.00 0.00 178.16 178.59 1ove h GLN 133 N 0.34 1.06 -0.19 1.82 4.20 -1.23 -0.19 115.11 120.92 1ove h GLN 133 Ca 0.25 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ove h GLN 133 Cb 0.28 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1ove h GLN 133 CO -0.26 1.04 0.12 0.82 -0.67 0.00 0.00 178.83 179.88 1ove h ILE 134 N 0.96 1.05 -0.28 2.54 2.04 -0.82 -1.88 117.51 121.11 1ove h ILE 134 Ca 0.17 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 1ove h ILE 134 Cb 0.56 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1ove h ILE 134 CO 0.03 0.05 -0.16 -0.07 0.00 0.00 0.00 178.15 178.00 1ove h LEU 135 N 0.25 0.48 -0.41 1.44 3.38 -0.91 0.44 115.31 119.97 1ove h LEU 135 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1ove h LEU 135 Cb -0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ove h LEU 135 CO -0.01 0.66 0.12 -0.09 0.09 0.00 0.00 178.44 179.20 1ove h ARG 136 N 0.45 0.65 -0.05 1.13 2.43 -0.73 0.18 114.38 118.43 1ove h ARG 136 Ca 0.08 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1ove h ARG 136 Cb 0.53 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1ove h ARG 136 CO 0.03 0.65 -0.66 0.78 -1.51 0.00 0.00 179.97 179.26 1ove h GLY 137 N 0.52 0.26 1.39 2.80 0.00 -1.18 -2.63 103.07 104.23 1ove h GLY 137 Ca 0.13 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 1ove h GLY 137 CO -0.00 0.30 -0.42 -2.00 0.00 0.00 0.00 176.54 174.42 1ove h LEU 138 N 0.16 0.71 -0.60 3.11 5.85 -0.69 0.15 115.31 124.01 1ove h LEU 138 Ca -0.01 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.41 1ove h LEU 138 Cb 1.19 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1ove h LEU 138 CO 0.10 1.04 0.35 0.50 -0.34 0.00 0.00 178.44 180.09 1ove h LYS 139 N 0.54 0.66 0.02 1.25 3.64 -0.50 0.13 116.57 122.31 1ove h LYS 139 Ca 0.04 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ove h LYS 139 Cb 0.95 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1ove h LYS 139 CO 0.09 0.44 -0.01 -0.92 -2.27 0.00 0.00 179.45 176.77 1ove h TYR 140 N 0.68 -0.02 -0.30 1.91 3.20 -1.08 -1.07 116.97 120.30 1ove h TYR 140 Ca 0.25 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.14 1ove h TYR 140 Cb 0.07 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1ove h TYR 140 CO -0.07 0.12 0.15 0.82 -1.64 0.00 0.00 178.16 177.55 1ove h ILE 141 N -0.15 1.00 -0.13 1.81 2.04 -0.33 -2.63 117.51 119.12 1ove h ILE 141 Ca -0.00 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1ove h ILE 141 Cb 0.15 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1ove h ILE 141 CO 0.00 0.06 -0.23 0.45 0.00 0.00 0.00 178.15 178.43 1ove h HIS 142 N 0.32 0.25 0.00 1.37 3.86 -0.70 -2.49 115.15 117.76 1ove h HIS 142 Ca 0.12 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1ove h HIS 142 Cb 0.03 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1ove h HIS 142 CO -0.09 0.45 -0.03 0.66 0.86 0.00 0.00 177.93 179.78 1ove h SER 143 N 0.21 0.00 -0.32 2.45 4.64 -0.80 0.21 113.55 119.93 1ove h SER 143 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ove h SER 143 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ove h SER 143 CO 0.04 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1ove n ALA 144 N -2.18 2.46 -2.75 5.18 0.00 -0.97 -4.73 120.51 117.54 1ove n ALA 144 Ca -0.02 -0.77 -0.15 0.00 0.00 0.00 0.00 53.44 52.50 1ove n ALA 144 Cb 0.15 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.64 1ove n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ove n ASP 145 N 0.88 -4.62 -4.60 0.00 8.00 0.72 -3.42 116.55 113.51 1ove n ASP 145 Ca 0.17 -0.19 -0.34 0.00 0.71 0.00 0.00 54.79 55.15 1ove n ASP 145 Cb 0.45 -3.50 -0.11 0.00 -0.02 0.00 0.00 41.12 37.94 1ove n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ove s ILE 146 N -2.95 4.04 -0.16 0.53 1.01 -1.02 -5.03 121.20 117.62 1ove s ILE 146 Ca 0.20 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 1ove s ILE 146 Cb -0.09 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 1ove s ILE 146 CO 0.24 0.56 -0.04 -0.63 0.00 0.00 0.00 174.94 175.07 1ove s ILE 147 N -0.41 3.78 0.02 2.92 1.01 -1.26 -3.81 121.20 123.44 1ove s ILE 147 Ca 0.07 -0.39 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 1ove s ILE 147 Cb -0.12 -2.66 -0.17 0.00 0.01 0.00 0.00 42.46 39.52 1ove s ILE 147 CO 0.02 0.49 1.36 -0.74 0.00 0.00 0.00 174.94 176.07 1ove h HIS 148 N 6.86 -0.22 0.00 3.97 -0.00 -1.93 -3.13 115.15 120.69 1ove h HIS 148 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 1ove h HIS 148 Cb 1.19 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 1ove h HIS 148 CO 0.54 0.09 0.00 2.89 -0.00 0.00 0.00 177.93 181.44 1ove n ARG 149 N -5.06 0.00 -2.73 5.26 1.85 -1.26 -1.79 116.66 112.92 1ove n ARG 149 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.73 1ove n ARG 149 Cb 0.22 -3.63 0.08 0.00 -1.05 0.00 0.00 32.46 28.08 1ove n ARG 149 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1ove n ASP 150 N 0.00 0.07 -4.71 2.89 2.03 -1.26 -4.99 116.55 110.58 1ove n ASP 150 Ca 0.00 -2.27 -0.42 0.00 0.52 0.00 0.00 54.79 52.62 1ove n ASP 150 Cb 0.00 0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.47 1ove n ASP 150 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ove s LEU 151 N -3.70 4.37 0.22 -2.67 2.96 -1.26 -4.90 118.68 113.70 1ove s LEU 151 Ca 0.21 2.15 -0.22 0.00 -0.22 0.00 0.00 54.13 56.04 1ove s LEU 151 Cb 0.40 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.55 1ove s LEU 151 CO -0.06 -0.56 0.73 -1.59 -1.32 0.00 0.00 176.35 173.55 1ove s LYS 152 N 1.13 1.55 0.39 1.98 -2.85 -1.26 -4.82 119.74 115.85 1ove s LYS 152 Ca 0.61 -0.79 0.12 0.00 -1.00 0.00 0.00 55.97 54.91 1ove s LYS 152 Cb -0.33 0.57 0.93 0.00 -2.06 0.00 0.00 37.83 36.94 1ove s LYS 152 CO 0.29 -0.70 1.88 -1.35 0.10 0.00 0.00 175.35 175.57 1ove h PRO 153 N 2.00 0.55 0.00 1.78 0.11 -1.94 -0.42 132.00 134.07 1ove h PRO 153 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ove h PRO 153 Cb 1.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ove h PRO 153 CO 0.27 0.36 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 1ove n SER 154 N -4.53 0.54 -1.15 -2.05 3.41 -1.26 -1.95 113.62 106.63 1ove n SER 154 Ca 0.17 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 1ove n SER 154 Cb 0.52 -0.76 0.27 0.00 -0.26 0.00 0.00 64.21 63.99 1ove n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ove n ASN 155 N -2.12 3.91 -4.15 4.04 3.02 -0.17 -4.86 115.26 114.94 1ove n ASN 155 Ca 0.02 -2.29 -0.34 0.00 -0.03 0.00 0.00 54.58 51.94 1ove n ASN 155 Cb 0.19 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.77 1ove n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ove s LEU 156 N -1.53 3.94 -0.11 3.41 1.43 -0.82 -1.69 118.68 123.31 1ove s LEU 156 Ca 0.41 -1.38 -0.21 0.00 -1.03 0.00 0.00 54.13 51.92 1ove s LEU 156 Cb 0.25 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1ove s LEU 156 CO 0.22 -0.27 0.62 0.00 0.23 0.00 0.00 176.35 177.14 1ove s ALA 157 N 1.21 3.42 -0.00 4.21 0.00 -0.29 -0.85 121.76 129.45 1ove s ALA 157 Ca -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1ove s ALA 157 Cb -0.20 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 1ove s ALA 157 CO -0.02 -0.16 -0.05 0.08 0.00 0.00 0.00 175.76 175.60 1ove s VAL 158 N 0.97 0.44 0.64 0.00 1.01 0.56 -0.25 120.40 123.77 1ove s VAL 158 Ca 0.32 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1ove s VAL 158 Cb -0.16 -0.37 0.11 0.00 0.00 0.00 0.00 36.38 35.96 1ove s VAL 158 CO 0.14 0.12 0.88 -0.46 0.00 0.00 0.00 175.10 175.79 1ove n ASN 159 N 2.96 1.90 0.34 3.32 0.23 -0.90 -3.10 115.26 120.01 1ove n ASN 159 Ca -0.13 -2.44 0.23 0.00 -0.53 0.00 0.00 54.58 51.71 1ove n ASN 159 Cb 0.58 -0.51 1.20 0.00 -2.08 0.00 0.00 39.78 38.97 1ove n ASN 159 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ove h GLU 160 N 0.00 0.00 -0.52 -3.83 5.08 -1.91 0.14 114.58 113.53 1ove h GLU 160 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1ove h GLU 160 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1ove h GLU 160 CO 0.38 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.14 1ove n ASP 161 N -3.09 2.61 -1.79 1.42 8.00 -1.26 -4.90 116.55 117.54 1ove n ASP 161 Ca -0.03 -2.16 -0.20 0.00 0.71 0.00 0.00 54.79 53.11 1ove n ASP 161 Cb 0.08 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 1ove n ASP 161 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ove n SER 162 N 0.57 -5.41 -4.79 -2.24 7.64 0.47 -4.97 113.62 104.89 1ove n SER 162 Ca 0.14 0.37 -0.36 0.00 1.01 0.00 0.00 58.87 60.03 1ove n SER 162 Cb 0.48 -4.72 -0.06 0.00 -1.01 0.00 0.00 64.21 58.89 1ove n SER 162 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ove s GLU 163 N -4.04 4.45 0.03 1.43 2.02 -1.26 -4.83 118.70 116.51 1ove s GLU 163 Ca 0.00 1.19 0.05 0.00 0.02 0.00 0.00 54.97 56.22 1ove s GLU 163 Cb 0.00 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 1ove s GLU 163 CO 0.00 0.26 -0.14 -1.17 0.02 0.00 0.00 175.26 174.23 1ove s LEU 164 N -2.22 2.15 -0.04 1.80 0.20 -1.26 -2.11 118.68 117.21 1ove s LEU 164 Ca 0.50 -0.43 0.02 0.00 0.69 0.00 0.00 54.13 54.92 1ove s LEU 164 Cb -0.17 -0.59 0.01 0.00 -0.43 0.00 0.00 46.19 45.01 1ove s LEU 164 CO 0.22 0.04 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.68 1ove s LYS 165 N -1.04 1.12 0.06 1.98 1.02 0.65 -4.30 119.74 119.24 1ove s LYS 165 Ca 0.02 -0.32 -0.28 0.00 0.02 0.00 0.00 55.97 55.41 1ove s LYS 165 Cb -0.07 -1.02 -0.05 0.00 -0.52 0.00 0.00 37.83 36.16 1ove s LYS 165 CO 0.01 0.08 0.89 0.42 -0.92 0.00 0.00 175.35 175.83 1ove s ILE 166 N 0.36 4.66 0.34 2.17 1.01 0.54 -1.14 121.20 129.15 1ove s ILE 166 Ca -0.06 1.91 0.03 0.00 0.00 0.00 0.00 60.65 62.53 1ove s ILE 166 Cb -0.11 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1ove s ILE 166 CO 0.01 0.30 0.12 -1.48 0.00 0.00 0.00 174.94 173.89 1ove s LEU 167 N 0.21 1.89 -1.83 2.97 0.05 -0.68 -0.68 118.68 120.61 1ove s LEU 167 Ca 0.45 -1.54 0.00 0.00 0.05 0.00 0.00 54.13 53.09 1ove s LEU 167 Cb -0.22 -0.06 0.00 0.00 -2.05 0.00 0.00 46.19 43.87 1ove s LEU 167 CO 0.27 -0.83 0.00 0.47 -0.55 0.00 0.00 176.35 175.71 1ove n ASP 168 N -0.97 -5.31 -4.77 1.48 9.92 -1.26 -4.83 116.55 110.81 1ove n ASP 168 Ca -0.02 0.28 -0.36 0.00 -0.53 0.00 0.00 54.79 54.16 1ove n ASP 168 Cb 0.65 -4.42 0.01 0.00 -0.64 0.00 0.00 41.12 36.72 1ove n ASP 168 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1ove s PHE 169 N -2.79 2.64 -1.39 1.24 -0.12 -1.26 -3.49 117.98 112.80 1ove s PHE 169 Ca 0.00 1.53 0.00 0.00 -0.05 0.00 0.00 56.93 58.41 1ove s PHE 169 Cb 0.00 -3.35 0.00 0.00 -0.63 0.00 0.00 43.02 39.04 1ove s PHE 169 CO 0.00 -1.72 0.00 0.41 -0.05 0.00 0.00 175.22 173.86 1ove n GLY 170 N 0.29 1.25 0.00 1.99 0.00 -0.74 -4.77 105.19 103.21 1ove n GLY 170 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1ove n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ove n LEU 171 N -1.77 0.17 -4.49 0.99 4.77 -1.23 -5.01 117.00 110.42 1ove n LEU 171 Ca -0.13 -0.42 -0.59 0.00 -0.03 0.00 0.00 56.01 54.84 1ove n LEU 171 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1ove n LEU 171 CO 0.20 0.04 1.54 0.00 -1.33 0.00 0.00 177.39 177.84 1ove n ALA 172 N -1.19 -0.04 -2.72 -1.18 0.00 -1.26 -4.84 120.51 109.27 1ove n ALA 172 Ca 0.01 0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 1ove n ALA 172 Cb 0.08 -2.16 0.06 0.00 0.00 0.00 0.00 19.45 17.42 1ove n ALA 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ove n ARG 173 N 6.44 1.34 -1.39 0.00 3.00 -1.26 -5.08 116.66 119.71 1ove n ARG 173 Ca 0.41 -2.93 -0.34 0.00 -0.01 0.00 0.00 57.85 54.99 1ove n ARG 173 Cb 0.04 -1.02 0.10 0.00 0.00 0.00 0.00 32.46 31.58 1ove n ARG 173 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1ove s HIS 174 N -2.53 2.07 0.35 -1.55 3.76 -1.26 -5.04 115.29 111.10 1ove s HIS 174 Ca 0.25 1.61 -0.06 0.00 -0.15 0.00 0.00 55.06 56.71 1ove s HIS 174 Cb 0.41 -3.43 -0.05 0.00 1.11 0.00 0.00 32.58 30.62 1ove s HIS 174 CO -0.02 -2.53 0.64 0.95 -0.85 0.00 0.00 174.74 172.93 1ove s THR 175 N -2.09 4.95 0.21 1.30 -4.23 -1.26 -4.98 115.64 109.54 1ove s THR 175 Ca 0.73 0.19 -0.09 0.00 -1.18 0.00 0.00 61.69 61.34 1ove s THR 175 Cb -0.28 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 69.96 1ove s THR 175 CO 0.46 -0.47 1.73 0.44 -0.54 0.00 0.00 174.62 176.25 1ove h ASP 176 N 1.29 0.17 -0.92 3.99 3.32 -1.98 -0.47 116.42 121.82 1ove h ASP 176 Ca -0.48 0.09 0.08 0.00 0.02 0.00 0.00 57.03 56.75 1ove h ASP 176 Cb 1.19 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 1ove h ASP 176 CO 0.64 0.09 0.57 -0.78 -1.72 0.00 0.00 179.24 178.05 1ove h ASP 177 N 0.37 0.88 0.52 6.45 3.58 -1.96 -1.52 116.42 124.74 1ove h ASP 177 Ca 0.32 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.78 1ove h ASP 177 Cb 0.44 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 1ove h ASP 177 CO -0.35 0.53 -0.11 -0.33 -2.88 0.00 0.00 179.24 176.10 1ove h GLU 178 N 0.99 0.00 -0.26 0.28 5.08 -1.47 -2.39 114.58 116.81 1ove h GLU 178 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1ove h GLU 178 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ove h GLU 178 CO -0.21 0.11 0.00 -1.33 -1.00 0.00 0.00 179.01 176.59 1ove n MET 179 N -3.47 2.18 -3.19 2.33 2.81 -0.61 -4.76 117.12 112.42 1ove n MET 179 Ca -0.01 -1.77 -0.39 0.00 -1.81 0.00 0.00 57.70 53.72 1ove n MET 179 Cb 0.27 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.26 1ove n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1ove s THR 180 N -1.67 4.98 0.00 2.03 2.01 -0.90 -4.81 115.64 117.28 1ove s THR 180 Ca 0.35 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.59 1ove s THR 180 Cb 0.20 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1ove s THR 180 CO 0.29 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1ove n GLY 181 N 2.70 -1.23 3.41 4.40 0.00 -1.25 -4.57 105.19 108.63 1ove n GLY 181 Ca -0.06 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1ove n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ove n TYR 182 N 0.00 4.48 -3.99 1.61 9.36 -1.09 -3.93 117.16 123.61 1ove n TYR 182 Ca 0.00 -2.94 -0.16 0.00 3.32 0.00 0.00 57.90 58.12 1ove n TYR 182 Cb 0.00 -2.53 -0.15 0.00 -0.63 0.00 0.00 39.34 36.03 1ove n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1ove s VAL 183 N 3.50 0.22 0.65 2.97 -7.23 -1.26 -5.02 120.40 114.23 1ove s VAL 183 Ca 0.51 -0.01 0.35 0.00 -1.81 0.00 0.00 61.98 61.02 1ove s VAL 183 Cb 0.05 -0.27 0.37 0.00 0.56 0.00 0.00 36.38 37.09 1ove s VAL 183 CO 0.04 0.12 2.12 0.00 -0.31 0.00 0.00 175.10 177.07 1ove h ALA 184 N 6.81 1.33 0.00 1.32 0.00 -1.94 -1.54 119.26 125.24 1ove h ALA 184 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ove h ALA 184 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ove h ALA 184 CO 0.49 -0.22 0.00 1.79 0.00 0.00 0.00 179.25 181.31 1ove h THR 185 N 0.00 0.00 0.00 0.00 1.35 -1.96 -3.13 112.91 109.17 1ove h THR 185 Ca 0.02 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1ove h THR 185 Cb 0.40 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1ove h THR 185 CO -0.00 0.00 -0.56 -1.14 -0.25 0.00 0.00 175.52 173.57 1ove n ARG 186 N -2.98 3.67 0.31 4.72 0.63 -0.58 -4.72 116.66 117.71 1ove n ARG 186 Ca -0.01 -0.02 0.20 0.00 -0.92 0.00 0.00 57.85 57.11 1ove n ARG 186 Cb 0.18 -0.86 0.95 0.00 0.45 0.00 0.00 32.46 33.18 1ove n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1ove h TRP 187 N 0.00 0.00 -0.19 -0.14 6.55 -1.53 -2.63 115.95 118.01 1ove h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1ove h TRP 187 Cb 0.16 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 1ove h TRP 187 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1ove n TYR 188 N -3.09 0.22 -2.84 0.49 4.01 -1.26 -4.57 117.16 110.13 1ove n TYR 188 Ca -0.01 -0.13 -0.40 0.00 -0.16 0.00 0.00 57.90 57.20 1ove n TYR 188 Cb 0.19 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1ove n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ove s ARG 189 N -1.51 4.71 0.42 -0.72 0.52 -1.00 -3.84 118.95 117.54 1ove s ARG 189 Ca 0.29 1.34 -0.26 0.00 -0.52 0.00 0.00 55.73 56.58 1ove s ARG 189 Cb 0.18 -3.30 -0.08 0.00 0.52 0.00 0.00 34.95 32.27 1ove s ARG 189 CO 0.26 0.47 1.33 0.00 0.02 0.00 0.00 175.30 177.38 1ove s ALA 190 N -0.89 3.22 0.33 2.13 0.00 -1.26 -4.78 121.76 120.51 1ove s ALA 190 Ca 0.40 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.67 1ove s ALA 190 Cb -0.24 -3.51 0.62 0.00 0.00 0.00 0.00 23.12 19.99 1ove s ALA 190 CO 0.29 -0.92 1.93 -1.00 0.00 0.00 0.00 175.76 176.05 1ove h PRO 191 N 2.52 0.89 0.00 0.00 0.13 -1.95 -0.37 132.00 133.21 1ove h PRO 191 Ca -0.50 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1ove h PRO 191 Cb 1.25 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ove h PRO 191 CO 0.62 0.59 -0.05 1.05 -0.23 0.00 0.00 178.00 179.98 1ove h GLU 192 N 0.91 0.00 0.05 0.86 9.09 -1.91 -1.62 114.58 121.96 1ove h GLU 192 Ca 0.37 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.40 1ove h GLU 192 Cb 0.25 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.30 1ove h GLU 192 CO -0.13 0.05 -2.25 1.51 0.05 0.00 0.00 179.01 178.24 1ove n ILE 193 N -3.42 1.60 -0.28 -1.06 3.06 -0.57 -0.80 119.36 117.89 1ove n ILE 193 Ca -0.02 -0.64 0.03 0.00 -2.50 0.00 0.00 62.75 59.62 1ove n ILE 193 Cb 0.18 -1.44 0.24 0.00 0.54 0.00 0.00 39.64 39.15 1ove n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1ove h MET 194 N 0.03 1.01 -0.33 9.51 4.05 -0.81 -2.60 114.93 125.78 1ove h MET 194 Ca -0.50 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.86 1ove h MET 194 Cb 1.99 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 32.56 1ove h MET 194 CO -0.00 0.67 0.00 1.28 0.23 0.00 0.00 176.91 179.08 1ove n LEU 195 N -4.46 3.27 -3.87 3.39 4.77 -0.63 -5.01 117.00 114.46 1ove n LEU 195 Ca 0.12 -2.33 -0.30 0.00 -0.03 0.00 0.00 56.01 53.47 1ove n LEU 195 Cb 0.14 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1ove n LEU 195 CO 0.34 0.71 -0.17 0.59 -1.33 0.00 0.00 177.39 177.54 1ove n ASN 196 N 0.20 -2.65 0.08 -1.43 3.02 -0.98 -4.89 115.26 108.61 1ove n ASN 196 Ca 0.15 -1.05 -0.08 0.00 -0.03 0.00 0.00 54.58 53.57 1ove n ASN 196 Cb 0.58 -3.00 0.03 0.00 -0.61 0.00 0.00 39.78 36.79 1ove n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1ove h TRP 197 N -1.95 0.35 -2.66 3.10 6.55 -1.23 -3.43 115.95 116.68 1ove h TRP 197 Ca -0.65 -0.17 0.11 0.00 0.95 0.00 0.00 58.89 59.12 1ove h TRP 197 Cb 1.37 -0.05 -0.03 0.00 -0.86 0.00 0.00 29.16 29.59 1ove h TRP 197 CO 0.42 0.93 0.46 0.00 -1.05 0.00 0.00 178.44 179.20 1ove s MET 198 N -3.44 1.58 -0.43 0.49 0.23 -1.25 -2.29 119.30 114.20 1ove s MET 198 Ca -0.04 -1.00 -0.28 0.00 -1.03 0.00 0.00 55.69 53.34 1ove s MET 198 Cb 0.11 0.46 0.00 0.00 -1.53 0.00 0.00 34.83 33.87 1ove s MET 198 CO 0.82 -0.74 1.53 -1.01 -2.03 0.00 0.00 175.02 173.59 1ove s HIS 199 N -2.46 2.20 0.83 3.16 3.76 -1.26 -4.88 115.29 116.64 1ove s HIS 199 Ca 0.18 0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 55.61 1ove s HIS 199 Cb -0.03 -4.27 0.11 0.00 1.11 0.00 0.00 32.58 29.50 1ove s HIS 199 CO 0.07 -2.23 1.18 1.52 -0.85 0.00 0.00 174.74 174.43 1ove s TYR 200 N 6.07 2.50 0.00 1.40 -0.85 -1.26 -5.10 117.35 120.10 1ove s TYR 200 Ca 0.65 0.52 0.00 0.00 -0.52 0.00 0.00 57.07 57.72 1ove s TYR 200 Cb -0.15 -3.59 0.00 0.00 0.38 0.00 0.00 41.96 38.59 1ove s TYR 200 CO 0.31 -1.95 0.00 0.27 -1.52 0.00 0.00 175.55 172.66 1ove n ASN 201 N -3.35 0.00 0.26 -0.18 0.23 -1.26 -5.02 115.26 105.94 1ove n ASN 201 Ca 0.10 -0.58 0.17 0.00 -0.53 0.00 0.00 54.58 53.74 1ove n ASN 201 Cb 0.60 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 39.14 1ove n ASN 201 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1ove h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -1.98 -0.91 115.11 111.46 1ove h GLN 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1ove h GLN 202 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1ove h GLN 202 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 178.83 180.71 1ove h THR 203 N 0.00 0.00 0.00 1.86 1.35 -1.95 -0.86 112.91 113.30 1ove h THR 203 Ca 0.06 -0.07 -0.06 0.00 -0.55 0.00 0.00 66.41 65.79 1ove h THR 203 Cb 0.68 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 1ove h THR 203 CO -0.00 0.00 -0.29 -0.37 -0.25 0.00 0.00 175.52 174.61 1ove h VAL 204 N 0.00 1.20 0.00 6.82 -1.51 -1.55 -2.47 116.25 118.74 1ove h VAL 204 Ca 0.00 -0.99 -0.09 0.00 -1.23 0.00 0.00 66.70 64.39 1ove h VAL 204 Cb 0.10 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 1ove h VAL 204 CO 0.00 0.28 -0.42 0.44 -1.23 0.00 0.00 177.57 176.64 1ove h ASP 205 N 0.00 0.00 -0.17 4.19 3.32 -1.38 -2.86 116.42 119.53 1ove h ASP 205 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1ove h ASP 205 Cb 0.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ove h ASP 205 CO 0.04 0.42 -0.52 0.40 -1.72 0.00 0.00 179.24 177.86 1ove h ILE 206 N 0.00 1.29 -0.42 0.35 1.08 -1.56 -2.04 117.51 116.20 1ove h ILE 206 Ca -0.00 -1.72 0.06 0.00 -0.39 0.00 0.00 64.86 62.80 1ove h ILE 206 Cb 0.81 1.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.14 1ove h ILE 206 CO 0.05 0.55 0.11 -0.25 -0.69 0.00 0.00 178.15 177.92 1ove h TRP 207 N 0.58 0.18 -0.91 1.37 2.91 -1.46 -1.13 115.95 117.51 1ove h TRP 207 Ca 0.02 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.10 1ove h TRP 207 Cb 1.10 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.67 1ove h TRP 207 CO 0.06 0.04 0.58 0.77 -1.03 0.00 0.00 178.44 178.87 1ove h SER 208 N 0.25 0.96 -0.41 2.65 0.02 -1.31 -1.73 113.55 113.98 1ove h SER 208 Ca 0.20 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1ove h SER 208 Cb 0.23 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ove h SER 208 CO -0.24 0.65 0.11 0.58 -1.14 0.00 0.00 176.83 176.79 1ove h VAL 209 N 1.12 1.22 -0.91 2.27 2.07 -0.77 -1.13 116.25 120.12 1ove h VAL 209 Ca 0.37 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 67.22 1ove h VAL 209 Cb 0.04 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1ove h VAL 209 CO -0.13 0.27 0.56 1.23 0.02 0.00 0.00 177.57 179.51 1ove h GLY 210 N 0.51 1.42 1.05 2.17 0.00 -0.61 0.28 103.07 107.89 1ove h GLY 210 Ca 0.13 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1ove h GLY 210 CO -0.00 0.21 0.11 0.00 0.00 0.00 0.00 176.54 176.86 1ove h ILE 212 N 0.95 1.24 -0.45 0.00 2.04 -0.37 -2.59 117.51 118.34 1ove h ILE 212 Ca 0.19 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1ove h ILE 212 Cb 0.42 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1ove h ILE 212 CO 0.01 0.24 0.24 -0.03 0.00 0.00 0.00 178.15 178.61 1ove h MET 213 N 0.02 0.47 -0.79 2.37 4.05 -0.31 -0.78 114.93 119.95 1ove h MET 213 Ca 0.04 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1ove h MET 213 Cb 0.35 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 1ove h MET 213 CO 0.01 0.31 0.49 0.00 0.23 0.00 0.00 176.91 177.95 1ove h ALA 214 N 1.23 1.06 -0.50 0.39 0.00 -1.31 -1.26 119.26 118.86 1ove h ALA 214 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1ove h ALA 214 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ove h ALA 214 CO -0.12 0.27 -0.02 1.49 0.00 0.00 0.00 179.25 180.87 1ove h GLU 215 N 0.94 0.85 -0.37 0.00 4.81 -0.90 -0.05 114.58 119.87 1ove h GLU 215 Ca 0.33 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1ove h GLU 215 Cb 0.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1ove h GLU 215 CO -0.14 0.87 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.86 1ove h LEU 216 N 0.79 0.61 -0.25 1.64 3.38 -0.59 0.89 115.31 121.78 1ove h LEU 216 Ca 0.15 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1ove h LEU 216 Cb 0.51 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ove h LEU 216 CO 0.03 0.73 -0.86 -0.07 0.09 0.00 0.00 178.44 178.35 1ove h LEU 217 N 0.58 0.52 0.00 1.67 3.38 -0.63 -0.16 115.31 120.68 1ove h LEU 217 Ca 0.11 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1ove h LEU 217 Cb 0.49 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ove h LEU 217 CO 0.03 1.17 -1.62 0.35 0.09 0.00 0.00 178.44 178.45 1ove n THR 218 N -3.78 0.00 -1.00 0.22 -2.24 -0.09 -4.58 114.28 102.81 1ove n THR 218 Ca -0.06 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ove n THR 218 Cb 0.79 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1ove n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ove n GLY 219 N 1.63 0.50 3.19 3.38 0.00 0.31 -4.52 105.19 109.68 1ove n GLY 219 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1ove n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ove s ARG 220 N -0.06 1.07 0.25 1.61 1.81 -1.22 -3.91 118.95 118.50 1ove s ARG 220 Ca 0.00 -0.86 -0.31 0.00 -1.72 0.00 0.00 55.73 52.84 1ove s ARG 220 Cb 0.00 -1.13 -0.12 0.00 -0.45 0.00 0.00 34.95 33.26 1ove s ARG 220 CO 0.00 0.28 1.67 0.99 -0.68 0.00 0.00 175.30 177.56 1ove s THR 221 N -0.90 2.03 -0.01 0.02 2.01 -1.26 -4.11 115.64 113.42 1ove s THR 221 Ca 0.03 0.02 -0.25 0.00 0.31 0.00 0.00 61.69 61.81 1ove s THR 221 Cb -0.08 -3.01 -0.18 0.00 0.01 0.00 0.00 72.50 69.23 1ove s THR 221 CO 0.02 0.00 1.24 0.25 -0.69 0.00 0.00 174.62 175.44 1ove h LEU 222 N 5.93 -0.12 -6.06 4.42 5.85 -1.93 -3.38 115.31 120.02 1ove h LEU 222 Ca -0.45 -0.36 -0.59 0.00 0.84 0.00 0.00 57.88 57.33 1ove h LEU 222 Cb 1.21 0.03 -0.41 0.00 0.37 0.00 0.00 40.66 41.86 1ove h LEU 222 CO 0.88 0.32 -0.72 0.49 -0.34 0.00 0.00 178.44 179.07 1ove n PHE 223 N -4.95 2.80 -1.43 1.25 3.72 -1.26 -5.00 117.46 112.59 1ove n PHE 223 Ca -0.09 -4.02 -0.39 0.00 -0.05 0.00 0.00 57.45 52.91 1ove n PHE 223 Cb 0.24 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 1ove n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1ove n PRO 224 N 0.84 2.89 -1.99 -1.08 -0.04 -1.26 -4.67 135.00 129.68 1ove n PRO 224 Ca 0.28 -2.27 -0.37 0.00 -0.04 0.00 0.00 63.50 61.11 1ove n PRO 224 Cb 0.44 -3.00 0.03 0.00 -0.04 0.00 0.00 33.50 30.93 1ove n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ove s GLY 225 N 3.10 2.78 0.01 0.55 0.00 -1.26 -4.91 107.32 107.59 1ove s GLY 225 Ca 0.55 1.06 0.27 0.00 0.00 0.00 0.00 44.72 46.60 1ove s GLY 225 CO -0.05 1.48 1.62 -1.30 0.00 0.00 0.00 173.10 174.85 1ove n THR 226 N -1.39 0.02 -3.80 0.90 -2.24 -1.26 -4.21 114.28 102.30 1ove n THR 226 Ca 0.13 -0.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1ove n THR 226 Cb 0.49 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1ove n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1ove s ASP 227 N -3.07 -0.05 0.20 3.42 1.47 -1.25 -2.67 116.67 114.72 1ove s ASP 227 Ca 0.12 -0.35 -0.12 0.00 1.18 0.00 0.00 52.55 53.38 1ove s ASP 227 Cb 0.18 0.31 0.23 0.00 -0.34 0.00 0.00 42.92 43.30 1ove s ASP 227 CO 0.63 -0.60 1.68 0.45 0.68 0.00 0.00 175.17 178.01 1ove h HIS 228 N 2.00 0.02 -0.08 2.11 3.86 -1.87 0.28 115.15 121.47 1ove h HIS 228 Ca -0.27 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 1ove h HIS 228 Cb 1.21 0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.75 1ove h HIS 228 CO 0.86 -0.11 -0.05 0.82 0.86 0.00 0.00 177.93 180.32 1ove h ILE 229 N 0.15 1.34 -0.76 2.45 1.08 -1.99 -0.60 117.51 119.18 1ove h ILE 229 Ca 0.28 -1.12 0.04 0.00 -0.39 0.00 0.00 64.86 63.67 1ove h ILE 229 Cb 0.42 1.93 -0.05 0.00 -3.07 0.00 0.00 36.82 36.05 1ove h ILE 229 CO -0.43 0.31 0.47 -0.78 -0.69 0.00 0.00 178.15 177.03 1ove h ASP 230 N -0.23 0.76 -0.63 1.72 3.58 -1.91 -0.81 116.42 118.90 1ove h ASP 230 Ca 0.02 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1ove h ASP 230 Cb 0.52 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1ove h ASP 230 CO 0.01 0.51 0.13 -0.61 -2.88 0.00 0.00 179.24 176.40 1ove h GLN 231 N 0.90 1.03 -0.69 0.28 4.15 -0.82 -1.36 115.11 118.60 1ove h GLN 231 Ca 0.32 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1ove h GLN 231 Cb 0.07 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1ove h GLN 231 CO -0.13 0.95 0.43 1.25 -1.93 0.00 0.00 178.83 179.39 1ove h LEU 232 N 0.95 0.82 -0.76 -2.39 5.85 -0.39 -0.70 115.31 118.69 1ove h LEU 232 Ca 0.20 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1ove h LEU 232 Cb 0.40 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1ove h LEU 232 CO 0.01 0.63 0.47 0.11 -0.34 0.00 0.00 178.44 179.32 1ove h LYS 233 N 0.94 0.87 -0.82 1.25 1.57 -0.73 0.18 116.57 119.83 1ove h LYS 233 Ca 0.25 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1ove h LYS 233 Cb -0.05 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 1ove h LYS 233 CO -0.05 0.58 0.37 -0.07 -0.57 0.00 0.00 179.45 179.71 1ove h LEU 234 N 0.90 1.10 0.10 2.94 3.38 -0.64 -1.76 115.31 121.33 1ove h LEU 234 Ca 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ove h LEU 234 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ove h LEU 234 CO -0.13 0.94 -0.05 0.40 0.09 0.00 0.00 178.44 179.69 1ove h ILE 235 N 1.18 1.07 0.00 1.22 2.04 0.01 -2.98 117.51 120.05 1ove h ILE 235 Ca 0.28 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1ove h ILE 235 Cb 0.16 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1ove h ILE 235 CO -0.03 0.17 -0.14 -0.07 0.00 0.00 0.00 178.15 178.08 1ove h LEU 236 N -0.47 0.00 -0.83 1.44 3.38 -0.63 -0.29 115.31 117.91 1ove h LEU 236 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1ove h LEU 236 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1ove h LEU 236 CO 0.02 0.14 -0.15 -0.09 0.09 0.00 0.00 178.44 178.45 1ove h ARG 237 N 0.00 0.71 0.05 1.13 9.65 -1.27 0.43 114.38 125.08 1ove h ARG 237 Ca -0.00 -0.25 -0.12 0.00 -1.10 0.00 0.00 59.98 58.51 1ove h ARG 237 Cb 0.29 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1ove h ARG 237 CO 0.02 0.82 -0.61 1.25 2.80 0.00 0.00 179.97 184.26 1ove h LEU 238 N 0.63 0.16 -2.07 3.80 5.85 -1.13 -3.38 115.31 119.17 1ove h LEU 238 Ca 0.10 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.94 1ove h LEU 238 Cb 0.62 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1ove h LEU 238 CO 0.04 1.26 0.00 1.33 -0.34 0.00 0.00 178.44 180.74 1ove n VAL 239 N -4.37 0.30 0.00 1.05 0.24 -0.22 -0.71 118.33 114.62 1ove n VAL 239 Ca -0.17 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 1ove n VAL 239 Cb 0.65 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 1ove n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ove n GLY 240 N 1.42 -2.08 3.79 7.63 0.00 0.15 -4.25 105.19 111.86 1ove n GLY 240 Ca 0.17 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1ove n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ove s THR 241 N -3.41 3.61 0.46 2.61 -4.23 -0.52 -4.66 115.64 109.50 1ove s THR 241 Ca 0.00 0.89 -0.24 0.00 -1.18 0.00 0.00 61.69 61.17 1ove s THR 241 Cb 0.00 -3.36 -0.09 0.00 1.34 0.00 0.00 72.50 70.39 1ove s THR 241 CO 0.00 -0.32 1.15 -2.65 -0.54 0.00 0.00 174.62 172.26 1ove n PRO 242 N -1.53 1.57 -2.51 3.99 -0.02 -1.26 -4.85 135.00 130.39 1ove n PRO 242 Ca 0.10 0.57 -0.23 0.00 -2.02 0.00 0.00 63.50 61.92 1ove n PRO 242 Cb 0.52 -2.26 0.05 0.00 -0.02 0.00 0.00 33.50 31.79 1ove n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ove s GLY 243 N -0.74 1.78 0.25 -1.23 0.00 -1.26 -4.87 107.32 101.25 1ove s GLY 243 Ca 0.65 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 1ove s GLY 243 CO 0.55 -0.91 1.74 0.00 0.00 0.00 0.00 173.10 174.48 1ove h ALA 244 N -0.18 1.14 -0.42 3.20 0.00 -1.99 -0.69 119.26 120.31 1ove h ALA 244 Ca -0.42 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ove h ALA 244 Cb 1.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1ove h ALA 244 CO 0.53 -0.17 0.26 1.49 0.00 0.00 0.00 179.25 181.36 1ove h GLU 245 N 0.50 0.57 -0.18 0.00 4.81 -2.01 -2.66 114.58 115.61 1ove h GLU 245 Ca 0.43 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.46 1ove h GLU 245 Cb 0.64 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1ove h GLU 245 CO -0.39 0.42 -0.51 1.25 -0.73 0.00 0.00 179.01 179.05 1ove h LEU 246 N 0.56 0.55 -1.18 1.64 5.85 -1.76 -3.11 115.31 117.86 1ove h LEU 246 Ca 0.15 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1ove h LEU 246 Cb -0.01 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1ove h LEU 246 CO -0.03 0.96 0.58 -0.07 -0.34 0.00 0.00 178.44 179.54 1ove h LEU 247 N 0.40 0.84 -1.47 2.25 3.38 -0.81 -0.75 115.31 119.14 1ove h LEU 247 Ca 0.02 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1ove h LEU 247 Cb 1.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1ove h LEU 247 CO 0.09 0.51 -0.27 0.11 0.09 0.00 0.00 178.44 178.98 1ove h LYS 248 N 0.93 0.00 0.00 1.13 1.57 -1.43 -1.95 116.57 116.82 1ove h LYS 248 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1ove h LYS 248 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1ove h LYS 248 CO -0.16 0.27 0.00 1.63 -0.57 0.00 0.00 179.45 180.61 1ove n LYS 249 N -4.01 0.11 -2.62 3.15 5.02 -0.30 -4.47 118.16 115.03 1ove n LYS 249 Ca -0.02 0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 1ove n LYS 249 Cb 0.34 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1ove n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ove s ILE 250 N -3.07 4.01 0.54 -0.18 1.01 -0.73 -4.79 121.20 117.99 1ove s ILE 250 Ca 0.11 -0.62 0.38 0.00 0.00 0.00 0.00 60.65 60.52 1ove s ILE 250 Cb 0.14 -4.98 0.40 0.00 0.01 0.00 0.00 42.46 38.04 1ove s ILE 250 CO 0.51 -1.84 2.26 0.77 0.00 0.00 0.00 174.94 176.63 1ove h SER 251 N 9.71 0.00 -2.49 3.58 4.64 -1.68 -3.40 113.55 123.91 1ove h SER 251 Ca 0.08 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.86 1ove h SER 251 Cb 1.02 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.05 1ove h SER 251 CO 1.35 0.02 1.13 -0.55 -0.87 0.00 0.00 176.83 177.90 1ove s SER 252 N -5.56 5.99 0.48 4.97 0.15 -1.09 -4.84 113.70 113.79 1ove s SER 252 Ca -0.04 -0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.76 1ove s SER 252 Cb 0.13 -2.55 1.16 0.00 -1.71 0.00 0.00 66.02 63.05 1ove s SER 252 CO 0.48 -1.88 2.05 -0.08 1.20 0.00 0.00 173.24 175.01 1ove h GLU 253 N 11.31 0.21 0.15 5.44 4.81 -1.94 -0.02 114.58 134.54 1ove h GLU 253 Ca -0.27 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1ove h GLU 253 Cb 1.09 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1ove h GLU 253 CO 1.23 0.14 -0.07 1.03 -0.73 0.00 0.00 179.01 180.60 1ove h SER 254 N 0.21 -0.17 -0.45 1.04 0.87 -1.94 -1.24 113.55 111.87 1ove h SER 254 Ca 0.17 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1ove h SER 254 Cb 0.40 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1ove h SER 254 CO -0.03 0.08 0.20 0.00 -0.53 0.00 0.00 176.83 176.55 1ove h ALA 255 N 0.38 0.59 -0.50 6.23 0.00 -1.73 -2.32 119.26 121.90 1ove h ALA 255 Ca -0.02 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ove h ALA 255 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ove h ALA 255 CO 0.03 0.17 0.31 -0.09 0.00 0.00 0.00 179.25 179.68 1ove h ARG 256 N 0.59 0.61 -0.72 0.00 2.43 -1.02 -0.62 114.38 115.65 1ove h ARG 256 Ca 0.15 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ove h ARG 256 Cb 0.16 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1ove h ARG 256 CO -0.02 0.40 0.45 -0.97 -1.51 0.00 0.00 179.97 178.33 1ove h ASN 257 N 0.63 0.85 -0.29 -3.80 -1.24 -1.03 -1.87 115.58 108.83 1ove h ASN 257 Ca 0.20 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.12 1ove h ASN 257 Cb -0.02 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 1ove h ASN 257 CO -0.07 0.65 0.05 0.22 -1.29 0.00 0.00 177.43 176.99 1ove h TYR 258 N 0.98 0.51 -0.80 0.67 3.20 -0.86 -3.07 116.97 117.61 1ove h TYR 258 Ca 0.26 -0.07 0.14 0.00 3.14 0.00 0.00 58.73 62.20 1ove h TYR 258 Cb -0.06 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 37.98 1ove h TYR 258 CO -0.02 0.57 0.37 0.82 -1.64 0.00 0.00 178.16 178.26 1ove h ILE 259 N 0.30 0.70 0.00 1.81 2.04 -0.81 -0.04 117.51 121.52 1ove h ILE 259 Ca 0.09 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1ove h ILE 259 Cb 0.33 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1ove h ILE 259 CO 0.00 0.10 0.00 1.56 0.00 0.00 0.00 178.15 179.81 1ove h GLN 260 N 0.54 0.00 0.00 2.37 4.20 -1.26 -2.11 115.11 118.85 1ove h GLN 260 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1ove h GLN 260 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1ove h GLN 260 CO -0.37 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 176.66 1ove n SER 261 N -2.32 0.65 -4.78 1.46 3.41 -0.03 -4.83 113.62 107.18 1ove n SER 261 Ca 0.02 0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 58.81 1ove n SER 261 Cb 0.21 -0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 63.36 1ove n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ove s LEU 262 N -4.24 4.53 0.22 1.04 1.43 -0.80 -5.00 118.68 115.86 1ove s LEU 262 Ca 0.10 1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 54.62 1ove s LEU 262 Cb 0.13 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.71 1ove s LEU 262 CO 0.55 0.13 1.55 -0.89 0.23 0.00 0.00 176.35 177.91 1ove s THR 263 N -1.29 2.47 0.56 5.49 2.01 -1.26 -4.92 115.64 118.70 1ove s THR 263 Ca 0.40 0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.55 1ove s THR 263 Cb -0.22 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 1ove s THR 263 CO 0.27 0.04 1.34 -1.10 -0.69 0.00 0.00 174.62 174.48 1ove s GLN 264 N 0.34 3.08 -0.03 4.92 -0.21 -1.26 -4.93 119.66 121.57 1ove s GLN 264 Ca 0.66 2.20 -0.04 0.00 0.02 0.00 0.00 55.36 58.20 1ove s GLN 264 Cb -0.45 -2.20 0.01 0.00 1.00 0.00 0.00 33.01 31.37 1ove s GLN 264 CO 0.38 -1.22 0.09 -1.64 -2.12 0.00 0.00 175.29 170.78 1ove s MET 265 N -2.97 0.16 0.29 2.91 -1.94 -1.26 -4.98 119.30 111.51 1ove s MET 265 Ca 0.73 0.04 -0.08 0.00 -1.71 0.00 0.00 55.69 54.66 1ove s MET 265 Cb -0.40 0.07 -0.06 0.00 2.01 0.00 0.00 34.83 36.45 1ove s MET 265 CO 0.46 -0.03 0.60 -1.25 -0.01 0.00 0.00 175.02 174.80 1ove s PRO 266 N -0.18 3.73 0.38 2.03 0.04 -1.26 -1.43 135.00 138.31 1ove s PRO 266 Ca -0.02 0.22 -0.27 0.00 0.04 0.00 0.00 61.00 60.96 1ove s PRO 266 Cb -0.02 -2.59 -0.11 0.00 0.04 0.00 0.00 34.50 31.83 1ove s PRO 266 CO 0.00 0.19 1.39 1.17 0.04 0.00 0.00 177.00 179.80 1ove n LYS 267 N -0.72 2.37 -1.96 4.56 4.81 -1.26 -4.18 118.16 121.77 1ove n LYS 267 Ca 0.00 0.83 -0.28 0.00 -0.87 0.00 0.00 58.31 57.99 1ove n LYS 267 Cb 0.53 -2.52 0.08 0.00 0.02 0.00 0.00 35.03 33.14 1ove n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1ove s MET 268 N -2.09 2.12 -0.41 1.64 -1.94 0.11 -4.88 119.30 113.86 1ove s MET 268 Ca 0.56 0.08 -0.23 0.00 -1.71 0.00 0.00 55.69 54.38 1ove s MET 268 Cb -0.51 -2.00 0.02 0.00 2.01 0.00 0.00 34.83 34.35 1ove s MET 268 CO 0.62 -1.45 0.80 1.21 -0.01 0.00 0.00 175.02 176.18 1ove s ASN 269 N -4.54 6.50 0.47 3.03 3.84 -1.26 -4.93 114.94 118.04 1ove s ASN 269 Ca 0.61 0.16 0.17 0.00 0.21 0.00 0.00 52.86 54.01 1ove s ASN 269 Cb -0.11 -2.40 1.12 0.00 -0.55 0.00 0.00 41.25 39.31 1ove s ASN 269 CO 0.48 -0.83 2.03 -0.26 -2.79 0.00 0.00 177.10 175.73 1ove h PHE 270 N 8.72 0.00 0.00 0.43 -1.00 -1.95 -1.72 116.94 121.42 1ove h PHE 270 Ca -0.25 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.50 1ove h PHE 270 Cb 1.09 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.64 1ove h PHE 270 CO 0.80 0.15 -0.16 0.00 -1.61 0.00 0.00 178.31 177.50 1ove h ALA 271 N 1.85 1.33 -0.00 2.45 0.00 -1.92 0.38 119.26 123.35 1ove h ALA 271 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ove h ALA 271 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ove h ALA 271 CO 0.02 0.20 -0.63 0.09 0.00 0.00 0.00 179.25 178.93 1ove n ASN 272 N -3.76 0.80 -0.08 0.00 3.02 -0.67 -3.63 115.26 110.94 1ove n ASN 272 Ca -0.02 -0.63 -0.23 0.00 -0.03 0.00 0.00 54.58 53.68 1ove n ASN 272 Cb 0.26 0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 39.80 1ove n ASN 272 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ove n VAL 273 N -1.32 1.60 -2.61 2.41 0.31 -0.46 -4.45 118.33 113.81 1ove n VAL 273 Ca 0.06 -0.38 -0.40 0.00 -0.01 0.00 0.00 64.34 63.60 1ove n VAL 273 Cb 0.34 -1.81 0.02 0.00 -0.91 0.00 0.00 33.84 31.48 1ove n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ove n PHE 274 N -3.91 2.85 -1.65 3.52 3.72 0.12 -5.02 117.46 117.09 1ove n PHE 274 Ca -0.39 -2.62 -0.47 0.00 -0.05 0.00 0.00 57.45 53.92 1ove n PHE 274 Cb 0.89 -1.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.22 1ove n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ove n ILE 275 N -0.10 0.11 -0.45 4.37 5.41 -1.24 -1.94 119.36 125.53 1ove n ILE 275 Ca 0.47 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 64.19 1ove n ILE 275 Cb 0.27 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 1ove n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ove n GLY 276 N 3.06 1.73 3.85 7.39 0.00 -1.26 -5.03 105.19 114.93 1ove n GLY 276 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1ove n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ove s ALA 277 N -3.31 3.17 -0.07 4.61 0.00 -0.82 -4.97 121.76 120.38 1ove s ALA 277 Ca 0.00 0.09 -0.38 0.00 0.00 0.00 0.00 51.96 51.67 1ove s ALA 277 Cb 0.00 -2.96 -0.16 0.00 0.00 0.00 0.00 23.12 19.99 1ove s ALA 277 CO 0.00 -0.03 1.49 -1.71 0.00 0.00 0.00 175.76 175.51 1ove n ASN 278 N -1.17 1.88 -0.04 0.00 2.85 -1.26 -4.81 115.26 112.71 1ove n ASN 278 Ca 0.05 1.10 0.21 0.00 -0.11 0.00 0.00 54.58 55.83 1ove n ASN 278 Cb 0.54 -1.16 0.68 0.00 1.24 0.00 0.00 39.78 41.08 1ove n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ove h PRO 279 N 5.55 0.04 -0.11 1.20 0.11 -1.97 -0.33 132.00 136.48 1ove h PRO 279 Ca -0.47 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 1ove h PRO 279 Cb 1.33 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1ove h PRO 279 CO 0.85 0.02 -0.68 -0.07 -0.21 0.00 0.00 178.00 177.91 1ove h LEU 280 N 0.04 0.56 -0.63 2.35 3.38 -1.99 -0.81 115.31 118.20 1ove h LEU 280 Ca 0.28 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1ove h LEU 280 Cb 1.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1ove h LEU 280 CO -0.01 1.08 -0.05 0.00 0.09 0.00 0.00 178.44 179.55 1ove h ALA 281 N 0.91 0.84 -0.51 1.53 0.00 -1.45 -1.05 119.26 119.54 1ove h ALA 281 Ca -0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1ove h ALA 281 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1ove h ALA 281 CO 0.12 0.66 0.15 0.28 0.00 0.00 0.00 179.25 180.46 1ove h VAL 282 N 0.93 1.23 -0.54 0.00 2.07 -1.13 -0.38 116.25 118.43 1ove h VAL 282 Ca 0.16 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ove h VAL 282 Cb 0.60 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1ove h VAL 282 CO 0.04 0.29 0.34 -0.78 0.02 0.00 0.00 177.57 177.48 1ove h ASP 283 N 0.69 0.58 -0.58 0.57 3.58 -0.91 -1.77 116.42 118.58 1ove h ASP 283 Ca 0.16 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 1ove h ASP 283 Cb 0.29 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1ove h ASP 283 CO -0.00 0.42 0.10 0.25 -2.88 0.00 0.00 179.24 177.12 1ove h LEU 284 N 0.70 0.92 -1.13 2.28 5.85 -0.84 -2.14 115.31 120.94 1ove h LEU 284 Ca 0.21 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ove h LEU 284 Cb -0.04 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 1ove h LEU 284 CO -0.06 0.94 0.59 -0.07 -0.34 0.00 0.00 178.44 179.50 1ove h LEU 285 N 0.86 1.01 -1.47 2.25 3.38 -0.68 0.36 115.31 121.02 1ove h LEU 285 Ca 0.18 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1ove h LEU 285 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ove h LEU 285 CO 0.01 0.73 -0.16 -0.33 0.09 0.00 0.00 178.44 178.78 1ove h GLU 286 N 1.19 0.14 0.00 1.13 5.08 -0.95 0.16 114.58 121.33 1ove h GLU 286 Ca 0.33 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1ove h GLU 286 Cb -0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1ove h GLU 286 CO -0.08 0.31 -0.54 0.87 -1.00 0.00 0.00 179.01 178.58 1ove h LYS 287 N 0.14 0.00 0.14 2.33 1.57 -0.36 -3.34 116.57 117.06 1ove h LYS 287 Ca 0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.45 1ove h LYS 287 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1ove h LYS 287 CO 0.02 0.36 -1.88 0.52 -0.57 0.00 0.00 179.45 177.91 1ove h MET 288 N 0.00 0.30 -2.16 3.15 2.86 -0.70 -1.84 114.93 116.55 1ove h MET 288 Ca -0.02 -0.52 -0.45 0.00 -2.06 0.00 0.00 59.70 56.65 1ove h MET 288 Cb 1.32 0.19 -0.12 0.00 0.06 0.00 0.00 31.60 33.05 1ove h MET 288 CO 0.05 1.25 0.68 1.28 1.06 0.00 0.00 176.91 181.23 1ove n LEU 289 N -3.56 6.47 -4.75 1.22 4.77 0.53 -4.37 117.00 117.31 1ove n LEU 289 Ca -0.29 -3.93 -0.36 0.00 -0.03 0.00 0.00 56.01 51.40 1ove n LEU 289 Cb 1.04 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 1ove n LEU 289 CO 0.45 1.79 -0.09 -0.69 -1.33 0.00 0.00 177.39 177.52 1ove s VAL 290 N -0.77 5.36 0.09 4.08 1.01 -1.26 -4.88 120.40 124.03 1ove s VAL 290 Ca 0.62 0.38 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1ove s VAL 290 Cb 0.32 -3.54 -0.13 0.00 0.00 0.00 0.00 36.38 33.03 1ove s VAL 290 CO -0.13 0.45 1.72 0.25 0.00 0.00 0.00 175.10 177.40 1ove h LEU 291 N 6.34 -0.11 -8.85 3.92 5.85 -1.90 -3.38 115.31 117.18 1ove h LEU 291 Ca -0.44 0.01 -0.57 0.00 0.84 0.00 0.00 57.88 57.73 1ove h LEU 291 Cb 1.17 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1ove h LEU 291 CO 0.73 -0.06 1.13 -0.62 -0.34 0.00 0.00 178.44 179.27 1ove s ASP 292 N -5.12 6.24 0.51 1.25 -1.08 -1.26 -4.89 116.67 112.32 1ove s ASP 292 Ca -0.13 1.06 0.18 0.00 -0.52 0.00 0.00 52.55 53.14 1ove s ASP 292 Cb 0.06 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.25 1ove s ASP 292 CO 0.66 -1.47 2.07 0.77 0.52 0.00 0.00 175.17 177.73 1ove h SER 293 N 11.19 0.07 -0.05 -0.34 4.64 -1.97 -1.54 113.55 125.56 1ove h SER 293 Ca -0.30 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1ove h SER 293 Cb 1.13 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ove h SER 293 CO 1.06 0.05 0.04 0.44 -0.87 0.00 0.00 176.83 177.55 1ove h ASP 294 N 0.08 0.00 0.02 4.97 3.32 -1.94 -2.74 116.42 120.14 1ove h ASP 294 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ove h ASP 294 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1ove h ASP 294 CO -0.01 0.00 -0.19 0.29 -1.72 0.00 0.00 179.24 177.61 1ove n LYS 295 N -4.11 1.61 -2.17 3.56 5.02 -0.58 -4.96 118.16 116.53 1ove n LYS 295 Ca -0.02 -1.22 -0.35 0.00 -2.02 0.00 0.00 58.31 54.70 1ove n LYS 295 Cb 0.14 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1ove n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ove s ARG 296 N -2.23 3.23 0.59 1.97 0.52 -1.04 -4.98 118.95 117.00 1ove s ARG 296 Ca 0.26 1.68 -0.18 0.00 -0.52 0.00 0.00 55.73 56.97 1ove s ARG 296 Cb 0.19 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.65 1ove s ARG 296 CO 0.43 -0.97 1.13 -1.50 0.02 0.00 0.00 175.30 174.42 1ove s ILE 297 N -1.73 3.11 0.44 1.52 2.07 -0.69 -5.03 121.20 120.89 1ove s ILE 297 Ca 0.74 0.63 0.02 0.00 -1.41 0.00 0.00 60.65 60.63 1ove s ILE 297 Cb -0.26 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 39.13 1ove s ILE 297 CO 0.29 -0.20 0.64 0.42 -1.91 0.00 0.00 174.94 174.18 1ove s THR 298 N -1.92 3.80 0.13 4.00 -4.23 -1.26 -4.91 115.64 111.26 1ove s THR 298 Ca 0.72 -0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 60.41 1ove s THR 298 Cb -0.24 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1ove s THR 298 CO 0.32 -0.24 1.75 0.00 -0.54 0.00 0.00 174.62 175.91 1ove h ALA 299 N 0.45 0.27 -0.33 3.99 0.00 -1.93 0.30 119.26 122.00 1ove h ALA 299 Ca -0.45 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1ove h ALA 299 Cb 1.26 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1ove h ALA 299 CO 0.55 -0.33 0.12 0.00 0.00 0.00 0.00 179.25 179.59 1ove h ALA 300 N 1.15 0.38 -0.41 0.00 0.00 -1.93 -1.19 119.26 117.25 1ove h ALA 300 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ove h ALA 300 Cb 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ove h ALA 300 CO -0.11 -0.28 0.16 1.96 0.00 0.00 0.00 179.25 180.99 1ove h GLN 301 N 0.26 0.62 -0.72 0.00 4.20 -1.82 -2.91 115.11 114.74 1ove h GLN 301 Ca 0.15 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1ove h GLN 301 Cb 0.12 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1ove h GLN 301 CO -0.15 0.58 0.47 0.00 -0.67 0.00 0.00 178.83 179.07 1ove h ALA 302 N 1.01 1.65 -0.45 3.87 0.00 0.13 -1.94 119.26 123.52 1ove h ALA 302 Ca 0.14 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1ove h ALA 302 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ove h ALA 302 CO -0.01 0.25 0.31 -0.07 0.00 0.00 0.00 179.25 179.72 1ove h LEU 303 N 0.80 0.31 -0.80 0.00 3.38 -1.02 -0.15 115.31 117.82 1ove h LEU 303 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1ove h LEU 303 Cb 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ove h LEU 303 CO -0.09 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1ove n ALA 304 N -2.52 2.58 -1.77 1.53 0.00 -0.74 -4.71 120.51 114.89 1ove n ALA 304 Ca 0.06 -0.41 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 1ove n ALA 304 Cb 0.26 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 1ove n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ove s HIS 305 N -1.95 3.00 0.54 0.00 5.04 -0.07 -4.90 115.29 116.94 1ove s HIS 305 Ca 0.38 1.50 0.26 0.00 -1.54 0.00 0.00 55.06 55.66 1ove s HIS 305 Cb 0.20 -3.50 1.43 0.00 0.04 0.00 0.00 32.58 30.75 1ove s HIS 305 CO 0.32 -1.58 2.00 0.00 -2.34 0.00 0.00 174.74 173.13 1ove h ALA 306 N 2.74 2.41 -0.85 1.58 0.00 -1.90 -1.42 119.26 121.82 1ove h ALA 306 Ca -0.49 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 54.63 1ove h ALA 306 Cb 1.24 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1ove h ALA 306 CO 0.63 -0.62 0.59 -0.92 0.00 0.00 0.00 179.25 178.93 1ove h TYR 307 N 0.00 0.20 -0.59 0.00 3.20 -1.91 -0.82 116.97 117.05 1ove h TYR 307 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1ove h TYR 307 Cb 0.97 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1ove h TYR 307 CO 0.00 0.05 0.00 1.19 -1.64 0.00 0.00 178.16 177.76 1ove n PHE 308 N -4.38 1.75 -0.28 -3.82 3.72 -0.53 -4.67 117.46 109.26 1ove n PHE 308 Ca 0.18 -0.64 0.09 0.00 -0.05 0.00 0.00 57.45 57.02 1ove n PHE 308 Cb 0.82 -0.38 0.22 0.00 -0.94 0.00 0.00 39.48 39.20 1ove n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ove h ALA 309 N 4.03 1.03 0.00 4.37 0.00 -1.27 0.23 119.26 127.65 1ove h ALA 309 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ove h ALA 309 Cb 1.69 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1ove h ALA 309 CO 0.36 -0.43 -0.01 1.96 0.00 0.00 0.00 179.25 181.13 1ove h GLN 310 N 0.17 0.00 0.00 0.00 1.08 -1.84 -3.29 115.11 111.23 1ove h GLN 310 Ca 0.48 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.60 1ove h GLN 310 Cb 0.90 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 1ove h GLN 310 CO -0.64 0.01 -1.32 0.66 -0.95 0.00 0.00 178.83 176.59 1ove n TYR 311 N -3.17 0.00 -1.66 2.96 4.01 0.32 -5.05 117.16 114.57 1ove n TYR 311 Ca -0.02 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.26 1ove n TYR 311 Cb 0.16 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 38.92 1ove n TYR 311 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1ove n HIS 312 N -2.16 2.18 -3.36 -0.72 -0.00 0.53 -4.98 115.22 106.71 1ove n HIS 312 Ca -0.07 0.35 -0.13 0.00 0.46 0.00 0.00 57.72 58.33 1ove n HIS 312 Cb 0.63 -2.50 -0.08 0.00 -0.12 0.00 0.00 29.99 27.93 1ove n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1ove s ASP 313 N 0.65 1.07 0.46 0.26 -1.08 -1.26 -4.99 116.67 111.79 1ove s ASP 313 Ca 0.75 -0.56 0.27 0.00 -0.52 0.00 0.00 52.55 52.50 1ove s ASP 313 Cb -0.69 0.78 1.49 0.00 -1.46 0.00 0.00 42.92 43.05 1ove s ASP 313 CO 0.43 -0.37 1.82 1.55 0.52 0.00 0.00 175.17 179.12 1ove h PRO 314 N 8.22 0.00 -0.02 4.34 0.13 -1.97 -0.23 132.00 142.47 1ove h PRO 314 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1ove h PRO 314 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ove h PRO 314 CO 0.30 0.00 -0.17 -0.25 -0.23 0.00 0.00 178.00 177.65 1ove n ASP 315 N -2.53 1.83 -2.60 1.44 8.00 -1.26 -4.30 116.55 117.14 1ove n ASP 315 Ca -0.02 -1.45 -0.14 0.00 0.71 0.00 0.00 54.79 53.89 1ove n ASP 315 Cb 0.15 0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1ove n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ove n ASP 316 N 0.18 2.54 -3.13 -2.24 2.03 -0.10 -4.84 116.55 110.98 1ove n ASP 316 Ca 0.14 -2.96 -0.20 0.00 0.52 0.00 0.00 54.79 52.29 1ove n ASP 316 Cb 0.43 -0.49 -0.04 0.00 -0.72 0.00 0.00 41.12 40.30 1ove n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ove n GLU 317 N -0.27 0.81 -1.12 -0.67 1.02 -1.23 -4.87 120.64 114.31 1ove n GLU 317 Ca 0.19 -3.09 -0.33 0.00 -0.02 0.00 0.00 57.16 53.90 1ove n GLU 317 Cb 0.78 -1.38 0.13 0.00 -0.02 0.00 0.00 31.44 30.95 1ove n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ove s PRO 318 N -1.36 1.64 0.34 3.49 0.04 -1.26 -4.96 135.00 132.93 1ove s PRO 318 Ca 0.36 1.75 0.08 0.00 0.04 0.00 0.00 61.00 63.22 1ove s PRO 318 Cb 0.24 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.97 1ove s PRO 318 CO -0.11 -2.21 0.24 0.14 0.04 0.00 0.00 177.00 175.10 1ove s VAL 319 N -2.16 3.28 0.39 -0.36 -7.23 -1.26 -4.22 120.40 108.84 1ove s VAL 319 Ca 0.73 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 1ove s VAL 319 Cb -0.28 -3.09 -0.01 0.00 0.56 0.00 0.00 36.38 33.55 1ove s VAL 319 CO 0.51 -0.17 0.57 0.00 -0.31 0.00 0.00 175.10 175.70 1ove s ALA 320 N -2.36 3.88 0.78 1.32 0.00 -1.26 -5.03 121.76 119.10 1ove s ALA 320 Ca 0.40 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1ove s ALA 320 Cb -0.04 -1.99 0.06 0.00 0.00 0.00 0.00 23.12 21.15 1ove s ALA 320 CO 0.25 -0.18 1.09 -0.51 0.00 0.00 0.00 175.76 176.41 1ove s ASP 321 N -4.16 4.61 0.44 0.00 1.01 -1.26 -4.65 116.67 112.67 1ove s ASP 321 Ca 0.45 1.34 -0.25 0.00 0.71 0.00 0.00 52.55 54.80 1ove s ASP 321 Cb -0.10 -2.09 -0.08 0.00 1.01 0.00 0.00 42.92 41.66 1ove s ASP 321 CO 0.35 -1.90 1.36 -2.84 0.21 0.00 0.00 175.17 172.35 1ove s PRO 322 N -5.14 3.74 -0.29 8.23 0.02 -1.26 -4.55 135.00 135.74 1ove s PRO 322 Ca 0.60 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.84 1ove s PRO 322 Cb -0.14 -2.64 0.03 0.00 0.02 0.00 0.00 34.50 31.77 1ove s PRO 322 CO 0.54 -0.72 0.02 -0.47 -0.33 0.00 0.00 177.00 176.05 1ove s TYR 323 N -1.26 3.17 -0.53 6.54 5.04 -1.22 -5.06 117.35 124.03 1ove s TYR 323 Ca 0.61 -1.46 -0.28 0.00 -2.44 0.00 0.00 57.07 53.50 1ove s TYR 323 Cb -0.40 -2.16 0.02 0.00 0.35 0.00 0.00 41.96 39.76 1ove s TYR 323 CO 0.51 -0.71 1.34 0.34 -1.34 0.00 0.00 175.55 175.69 1ove s ASP 324 N 1.37 6.29 -0.26 4.32 -1.08 -1.26 -4.85 116.67 121.20 1ove s ASP 324 Ca -0.01 0.36 0.11 0.00 -0.52 0.00 0.00 52.55 52.49 1ove s ASP 324 Cb -0.18 -2.55 0.52 0.00 -1.46 0.00 0.00 42.92 39.25 1ove s ASP 324 CO -0.00 -1.57 1.47 0.00 0.52 0.00 0.00 175.17 175.59 1ove n GLN 325 N 8.43 2.17 0.21 4.34 10.64 -1.26 -4.63 117.38 137.28 1ove n GLN 325 Ca 0.12 -3.06 0.16 0.00 -1.83 0.00 0.00 57.00 52.39 1ove n GLN 325 Cb 0.49 -1.83 0.81 0.00 -0.86 0.00 0.00 30.24 28.84 1ove n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ove h SER 326 N 1.21 0.00 0.07 2.61 4.64 -2.03 -0.12 113.55 119.94 1ove h SER 326 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1ove h SER 326 Cb 1.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1ove h SER 326 CO 0.36 0.00 -0.03 2.19 -0.87 0.00 0.00 176.83 178.49 1ove h PHE 327 N 0.00 0.00 -0.50 4.77 -0.00 -1.96 -2.43 116.94 116.82 1ove h PHE 327 Ca 0.07 0.00 0.06 0.00 -0.00 0.00 0.00 57.97 58.10 1ove h PHE 327 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.30 1ove h PHE 327 CO 0.00 0.03 0.33 0.93 -0.00 0.00 0.00 178.31 179.60 1ove h GLU 328 N 0.00 0.44 -0.19 6.09 4.39 -1.39 -0.66 114.58 123.26 1ove h GLU 328 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1ove h GLU 328 Cb 0.07 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1ove h GLU 328 CO 0.00 0.29 0.00 -1.13 -1.16 0.00 0.00 179.01 177.01 1ove n SER 329 N -4.47 1.64 -4.84 1.42 3.41 -0.92 -4.88 113.62 104.98 1ove n SER 329 Ca 0.07 -1.75 -0.38 0.00 -0.26 0.00 0.00 58.87 56.55 1ove n SER 329 Cb 0.23 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1ove n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ove s ARG 330 N -1.75 3.79 -0.30 4.33 3.52 -0.26 -5.07 118.95 123.20 1ove s ARG 330 Ca 0.31 0.22 -0.06 0.00 -0.13 0.00 0.00 55.73 56.07 1ove s ARG 330 Cb 0.16 -3.22 0.02 0.00 -1.56 0.00 0.00 34.95 30.35 1ove s ARG 330 CO 0.24 0.69 0.07 -0.51 -0.81 0.00 0.00 175.30 174.98 1ove s ASP 331 N -0.96 5.08 0.38 -2.12 1.01 -1.26 -5.03 116.67 113.76 1ove s ASP 331 Ca 0.21 -0.90 0.04 0.00 0.71 0.00 0.00 52.55 52.61 1ove s ASP 331 Cb -0.15 -1.84 -0.05 0.00 1.01 0.00 0.00 42.92 41.88 1ove s ASP 331 CO 0.10 -0.23 0.05 -0.76 0.21 0.00 0.00 175.17 174.54 1ove s LEU 332 N 1.43 2.32 0.60 1.23 1.43 -1.26 -5.15 118.68 119.29 1ove s LEU 332 Ca 0.00 -1.46 -0.07 0.00 -1.03 0.00 0.00 54.13 51.57 1ove s LEU 332 Cb -0.18 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.55 1ove s LEU 332 CO 0.02 -0.66 0.93 -0.76 0.23 0.00 0.00 176.35 176.10 1ove s LEU 333 N -3.61 3.20 0.17 1.79 1.43 -1.26 -4.87 118.68 115.53 1ove s LEU 333 Ca 0.30 0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 54.04 1ove s LEU 333 Cb 0.07 -3.64 0.10 0.00 0.03 0.00 0.00 46.19 42.75 1ove s LEU 333 CO 0.14 -1.07 1.67 0.40 0.23 0.00 0.00 176.35 177.72 1ove h ILE 334 N -0.23 0.61 -0.22 -0.59 2.04 -1.91 -0.16 117.51 117.05 1ove h ILE 334 Ca -0.45 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1ove h ILE 334 Cb 1.25 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1ove h ILE 334 CO 0.61 0.00 0.01 0.44 0.00 0.00 0.00 178.15 179.22 1ove h ASP 335 N 0.02 0.29 -0.21 1.72 3.32 -1.96 0.31 116.42 119.90 1ove h ASP 335 Ca 0.20 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1ove h ASP 335 Cb 0.30 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ove h ASP 335 CO -0.41 0.33 -0.39 -0.33 -1.72 0.00 0.00 179.24 176.73 1ove h GLU 336 N 0.31 0.64 -0.41 3.56 5.08 -1.56 0.28 114.58 122.48 1ove h GLU 336 Ca 0.07 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 57.93 1ove h GLU 336 Cb 0.19 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1ove h GLU 336 CO 0.00 1.02 -0.18 -1.49 -1.00 0.00 0.00 179.01 177.36 1ove h TRP 337 N 0.33 0.88 -0.63 4.33 -0.00 -0.36 -1.50 115.95 119.00 1ove h TRP 337 Ca 0.01 -0.18 -0.09 0.00 -0.00 0.00 0.00 58.89 58.63 1ove h TRP 337 Cb 0.98 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.90 1ove h TRP 337 CO 0.09 0.90 0.06 -0.22 -0.00 0.00 0.00 178.44 179.26 1ove h LYS 338 N 0.70 1.08 -0.32 0.49 3.64 -0.28 -1.95 116.57 119.93 1ove h LYS 338 Ca 0.11 -0.32 -0.11 0.00 -1.27 0.00 0.00 60.65 59.06 1ove h LYS 338 Cb 0.68 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1ove h LYS 338 CO 0.05 1.02 -0.27 1.03 -2.27 0.00 0.00 179.45 179.01 1ove h SER 339 N 0.99 0.66 -0.35 4.20 0.87 -0.69 -0.65 113.55 118.58 1ove h SER 339 Ca 0.19 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.40 1ove h SER 339 Cb 0.50 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1ove h SER 339 CO 0.02 0.90 -0.14 -0.07 -0.53 0.00 0.00 176.83 177.02 1ove h LEU 340 N 0.56 0.79 -0.32 2.23 3.38 -1.11 -1.78 115.31 119.06 1ove h LEU 340 Ca 0.07 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1ove h LEU 340 Cb 0.76 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ove h LEU 340 CO 0.06 0.94 -0.03 0.74 0.09 0.00 0.00 178.44 180.24 1ove h THR 341 N 0.72 1.27 -0.41 0.22 2.02 -0.98 -2.70 112.91 113.05 1ove h THR 341 Ca 0.12 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1ove h THR 341 Cb 0.63 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1ove h THR 341 CO 0.04 0.33 0.20 0.22 0.37 0.00 0.00 175.52 176.68 1ove h TYR 342 N 0.37 0.36 -0.77 3.16 3.20 -0.92 0.93 116.97 123.30 1ove h TYR 342 Ca 0.09 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1ove h TYR 342 Cb 0.50 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1ove h TYR 342 CO 0.04 0.18 0.48 -0.44 -1.64 0.00 0.00 178.16 176.78 1ove h ASP 343 N 0.40 0.76 -0.60 -2.11 3.32 -1.27 -0.50 116.42 116.42 1ove h ASP 343 Ca 0.18 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1ove h ASP 343 Cb 0.10 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1ove h ASP 343 CO -0.13 0.51 0.18 -0.33 -1.72 0.00 0.00 179.24 177.74 1ove h GLU 344 N 0.90 0.94 0.48 3.56 4.39 -1.01 -0.40 114.58 123.44 1ove h GLU 344 Ca 0.32 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1ove h GLU 344 Cb 0.10 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1ove h GLU 344 CO -0.14 0.85 -0.23 0.28 -1.16 0.00 0.00 179.01 178.60 1ove h VAL 345 N 0.86 0.51 0.00 3.13 2.07 0.05 -3.07 116.25 119.80 1ove h VAL 345 Ca 0.19 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1ove h VAL 345 Cb 0.31 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1ove h VAL 345 CO -0.00 0.03 -0.01 0.16 0.02 0.00 0.00 177.57 177.76 1ove h ILE 346 N -0.74 0.03 -0.14 4.57 3.07 -1.01 -2.48 117.51 120.82 1ove h ILE 346 Ca -0.07 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 65.97 1ove h ILE 346 Cb 0.54 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1ove h ILE 346 CO 0.11 0.01 0.00 -1.54 -1.05 0.00 0.00 178.15 175.68 1ove n SER 347 N -3.11 1.78 -4.70 2.16 3.41 -0.17 -4.93 113.62 108.05 1ove n SER 347 Ca -0.01 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.50 1ove n SER 347 Cb 0.24 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1ove n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ove s PHE 348 N -1.83 2.56 -0.19 7.33 5.36 -0.93 -4.99 117.98 125.28 1ove s PHE 348 Ca 0.34 0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 56.50 1ove s PHE 348 Cb 0.19 -4.11 -0.02 0.00 -0.34 0.00 0.00 43.02 38.74 1ove s PHE 348 CO 0.29 -4.38 -0.04 0.08 -1.46 0.00 0.00 175.22 169.70 1ove s VAL 349 N 1.98 3.60 0.64 3.12 1.01 -1.26 -5.06 120.40 124.43 1ove s VAL 349 Ca 0.77 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 1ove s VAL 349 Cb -0.46 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1ove s VAL 349 CO 0.34 0.45 1.28 -2.84 0.00 0.00 0.00 175.10 174.32 1ove s PRO 350 N 1.00 2.62 0.52 2.72 0.02 -1.26 -4.97 135.00 135.65 1ove s PRO 350 Ca 0.00 2.01 -0.20 0.00 0.02 0.00 0.00 61.00 62.84 1ove s PRO 350 Cb -0.15 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 1ove s PRO 350 CO 0.01 -1.53 1.09 -1.25 -0.33 0.00 0.00 177.00 174.99 1ove s PRO 351 N -3.38 3.53 0.00 5.54 0.04 -1.26 -5.15 135.00 134.31 1ove s PRO 351 Ca 0.81 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1ove s PRO 351 Cb -0.36 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1ove s PRO 351 CO 0.39 -0.68 0.47 -2.30 0.04 0.00 0.00 177.00 174.92